NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
565531 |
2m7g   |
19185 | cing | 4-filtered-FRED | STAR | entry | full | 891 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m7g
# This FRED archive file contains, for PDB entry <2m7g>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m7g
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m7g
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6570.46
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 $Geopilin_domain_1_protein A . 1 1
stop_
save_
save_Geopilin_domain_1_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Geopilin domain 1 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FTLIELLIVVAIIGILAAIAIPQFSAYRVKAYNSAASSDLRNLKTALESAFADDQTYPPES
_Entity.Number_of_monomers 61
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 PHE . 1 1
2 THR . 1 1
3 LEU . 1 1
4 ILE . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 LEU . 1 1
8 ILE . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 ILE . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 GLN . 1 1
24 PHE . 1 1
25 SER . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 ARG . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 TYR . 1 1
33 ASN . 1 1
34 SER . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 SER . 1 1
38 SER . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 THR . 1 1
46 ALA . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 SER . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 ALA . 1 1
53 ASP . 1 1
54 ASP . 1 1
55 GLN . 1 1
56 THR . 1 1
57 TYR . 1 1
58 PRO . 1 1
59 PRO . 1 1
60 GLU . 1 1
61 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PHE 1 1 1 1
THR 2 2 1 1
LEU 3 3 1 1
ILE 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
LEU 7 7 1 1
ILE 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
ILE 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
GLN 23 23 1 1
PHE 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
ARG 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
TYR 32 32 1 1
ASN 33 33 1 1
SER 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
ALA 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
ALA 52 52 1 1
ASP 53 53 1 1
ASP 54 54 1 1
GLN 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
PRO 58 58 1 1
PRO 59 59 1 1
GLU 60 60 1 1
SER 61 61 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
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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
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 45 THR H . 45 . HN 1 1
1 1 2 1 1 45 THR HB . 45 . HB 1 1
2 1 1 1 1 16 LEU HG . 16 . HG 1 1
2 1 2 1 1 17 ALA H . 17 . HN 1 1
3 1 1 1 1 11 ALA MB . 11 . HB* 1 1
3 1 2 1 1 14 GLY H . 14 . HN 1 1
4 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
4 1 2 1 1 14 GLY H . 14 . HN 1 1
5 1 1 1 1 37 SER H . 37 . HN 1 1
5 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
6 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
6 1 2 1 1 36 ALA H . 36 . HN 1 1
7 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
7 1 2 1 1 36 ALA H . 36 . HN 1 1
8 1 1 1 1 37 SER H . 37 . HN 1 1
8 1 2 1 1 39 ASP QB . 39 . HB* 1 1
9 1 1 1 1 57 TYR H . 57 . HN 1 1
9 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
10 1 1 1 1 28 ARG QB . 28 . HB* 1 1
10 1 2 1 1 32 TYR H . 32 . HN 1 1
11 1 1 1 1 9 VAL HB . 9 . HB 1 1
11 1 2 1 1 11 ALA H . 11 . HN 1 1
12 1 1 1 1 46 ALA H . 46 . HN 1 1
12 1 2 1 1 47 LEU QB . 47 . HB* 1 1
13 1 1 1 1 38 SER H . 38 . HN 1 1
13 1 2 1 1 41 ARG QB . 41 . HB* 1 1
14 1 1 1 1 15 ILE H . 15 . HN 1 1
14 1 2 1 1 17 ALA H . 17 . HN 1 1
15 1 1 1 1 17 ALA H . 17 . HN 1 1
15 1 2 1 1 18 ALA MB . 18 . HB* 1 1
16 1 1 1 1 17 ALA H . 17 . HN 1 1
16 1 2 1 1 20 ALA MB . 20 . HB* 1 1
17 1 1 1 1 43 LEU H . 43 . HN 1 1
17 1 2 1 1 44 LYS HA . 44 . HA 1 1
18 1 1 1 1 41 ARG HA . 41 . HA 1 1
18 1 2 1 1 43 LEU H . 43 . HN 1 1
19 1 1 1 1 41 ARG QB . 41 . HB* 1 1
19 1 2 1 1 43 LEU H . 43 . HN 1 1
20 1 1 1 1 18 ALA H . 18 . HN 1 1
20 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
21 1 1 1 1 43 LEU QB . 43 . HB* 1 1
21 1 2 1 1 46 ALA H . 46 . HN 1 1
22 1 1 1 1 40 LEU H . 40 . HN 1 1
22 1 2 1 1 41 ARG HA . 41 . HA 1 1
23 1 1 1 1 8 ILE H . 8 . HN 1 1
23 1 2 1 1 9 VAL HB . 9 . HB 1 1
24 1 1 1 1 2 THR H . 2 . HN 1 1
24 1 2 1 1 5 GLU HA . 5 . HA 1 1
25 1 1 1 1 57 TYR H . 57 . HN 1 1
25 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
26 1 1 1 1 46 ALA MB . 46 . HB* 1 1
26 1 2 1 1 50 ALA H . 50 . HN 1 1
27 1 1 1 1 50 ALA H . 50 . HN 1 1
27 1 2 1 1 52 ALA MB . 52 . HB* 1 1
28 1 1 1 1 17 ALA MB . 17 . HB* 1 1
28 1 2 1 1 19 ILE H . 19 . HN 1 1
29 1 1 1 1 2 THR H . 2 . HN 1 1
29 1 2 1 1 5 GLU H . 5 . HN 1 1
30 1 1 1 1 52 ALA H . 52 . HN 1 1
30 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
31 1 1 1 1 52 ALA H . 52 . HN 1 1
31 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
32 1 1 1 1 29 VAL QG . 29 . HG* 1 1
32 1 2 1 1 32 TYR H . 32 . HN 1 1
33 1 1 1 1 26 ALA H . 26 . HN 1 1
33 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
34 1 1 1 1 43 LEU QD . 43 . HD* 1 1
34 1 2 1 1 45 THR H . 45 . HN 1 1
35 1 1 1 1 45 THR H . 45 . HN 1 1
35 1 2 1 1 47 LEU QD . 47 . HD* 1 1
36 1 1 1 1 47 LEU QD . 47 . HD* 1 1
36 1 2 1 1 49 SER H . 49 . HN 1 1
37 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
37 1 2 1 1 49 SER H . 49 . HN 1 1
38 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
38 1 2 1 1 49 SER H . 49 . HN 1 1
39 1 1 1 1 47 LEU QD . 47 . HD* 1 1
39 1 2 1 1 51 PHE H . 51 . HN 1 1
40 1 1 1 1 44 LYS QD . 44 . HD* 1 1
40 1 2 1 1 45 THR H . 45 . HN 1 1
41 1 1 1 1 32 TYR H . 32 . HN 1 1
41 1 2 1 1 35 ALA H . 35 . HN 1 1
42 1 1 1 1 43 LEU QB . 43 . HB* 1 1
42 1 2 1 1 45 THR H . 45 . HN 1 1
43 1 1 1 1 55 GLN QG . 55 . HG* 1 1
43 1 2 1 1 56 THR H . 56 . HN 1 1
44 1 1 1 1 23 GLN H . 23 . HN 1 1
44 1 2 1 1 26 ALA MB . 26 . HB* 1 1
45 1 1 1 1 25 SER H . 25 . HN 1 1
45 1 2 1 1 26 ALA MB . 26 . HB* 1 1
46 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
46 1 2 1 1 25 SER H . 25 . HN 1 1
47 1 1 1 1 2 THR H . 2 . HN 1 1
47 1 2 1 1 6 LEU H . 6 . HN 1 1
48 1 1 1 1 18 ALA H . 18 . HN 1 1
48 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
49 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
49 1 2 1 1 45 THR H . 45 . HN 1 1
50 1 1 1 1 39 ASP H . 39 . HN 1 1
50 1 2 1 1 42 ASN QB . 42 . HB* 1 1
51 1 1 1 1 3 LEU QB . 3 . HB* 1 1
51 1 2 1 1 7 LEU H . 7 . HN 1 1
52 1 1 1 1 7 LEU H . 7 . HN 1 1
52 1 2 1 1 7 LEU HG . 7 . HG 1 1
53 1 1 1 1 46 ALA MB . 46 . HB* 1 1
53 1 2 1 1 48 GLU H . 48 . HN 1 1
54 1 1 1 1 59 PRO HA . 59 . HA 1 1
54 1 2 1 1 61 SER H . 61 . HN 1 1
55 1 1 1 1 6 LEU HG . 6 . HG 1 1
55 1 2 1 1 7 LEU H . 7 . HN 1 1
56 1 1 1 1 18 ALA H . 18 . HN 1 1
56 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
57 1 1 1 1 2 THR MG . 2 . HG2* 1 1
57 1 2 1 1 6 LEU H . 6 . HN 1 1
58 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
58 1 2 1 1 8 ILE H . 8 . HN 1 1
59 1 1 1 1 46 ALA HA . 46 . HA 1 1
59 1 2 1 1 49 SER H . 49 . HN 1 1
60 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
60 1 2 1 1 45 THR H . 45 . HN 1 1
61 1 1 1 1 3 LEU QB . 3 . HB* 1 1
61 1 2 1 1 6 LEU H . 6 . HN 1 1
62 1 1 1 1 42 ASN QB . 42 . HB* 1 1
62 1 2 1 1 45 THR H . 45 . HN 1 1
63 1 1 1 1 51 PHE H . 51 . HN 1 1
63 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
64 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
64 1 2 1 1 6 LEU H . 6 . HN 1 1
65 1 1 1 1 16 LEU H . 16 . HN 1 1
65 1 2 1 1 16 LEU HG . 16 . HG 1 1
66 1 1 1 1 46 ALA MB . 46 . HB* 1 1
66 1 2 1 1 47 LEU H . 47 . HN 1 1
67 1 1 1 1 41 ARG QG . 41 . HG* 1 1
67 1 2 1 1 42 ASN H . 42 . HN 1 1
68 1 1 1 1 16 LEU H . 16 . HN 1 1
68 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
69 1 1 1 1 47 LEU H . 47 . HN 1 1
69 1 2 1 1 47 LEU QD . 47 . HD* 1 1
70 1 1 1 1 5 GLU H . 5 . HN 1 1
70 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
71 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
71 1 2 1 1 5 GLU H . 5 . HN 1 1
72 1 1 1 1 2 THR MG . 2 . HG2* 1 1
72 1 2 1 1 5 GLU H . 5 . HN 1 1
73 1 1 1 1 48 GLU HA . 48 . HA 1 1
73 1 2 1 1 51 PHE H . 51 . HN 1 1
74 1 1 1 1 45 THR H . 45 . HN 1 1
74 1 2 1 1 46 ALA MB . 46 . HB* 1 1
75 1 1 1 1 47 LEU HA . 47 . HA 1 1
75 1 2 1 1 51 PHE H . 51 . HN 1 1
76 1 1 1 1 49 SER HA . 49 . HA 1 1
76 1 2 1 1 51 PHE H . 51 . HN 1 1
77 1 1 1 1 31 ALA MB . 31 . HB* 1 1
77 1 2 1 1 33 ASN H . 33 . HN 1 1
78 1 1 1 1 33 ASN H . 33 . HN 1 1
78 1 2 1 1 36 ALA MB . 36 . HB* 1 1
79 1 1 1 1 55 GLN H . 55 . HN 1 1
79 1 2 1 1 55 GLN QG . 55 . HG* 1 1
80 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
80 1 2 1 1 17 ALA H . 17 . HN 1 1
81 1 1 1 1 16 LEU MD2 . 16 . HD2* 1 1
81 1 2 1 1 17 ALA H . 17 . HN 1 1
82 1 1 1 1 17 ALA H . 17 . HN 1 1
82 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
83 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
83 1 2 1 1 9 VAL H . 9 . HN 1 1
84 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
84 1 2 1 1 9 VAL H . 9 . HN 1 1
85 1 1 1 1 5 GLU H . 5 . HN 1 1
85 1 2 1 1 6 LEU HA . 6 . HA 1 1
86 1 1 1 1 49 SER H . 49 . HN 1 1
86 1 2 1 1 51 PHE H . 51 . HN 1 1
87 1 1 1 1 5 GLU H . 5 . HN 1 1
87 1 2 1 1 7 LEU H . 7 . HN 1 1
88 1 1 1 1 8 ILE H . 8 . HN 1 1
88 1 2 1 1 9 VAL HA . 9 . HA 1 1
89 1 1 1 1 5 GLU H . 5 . HN 1 1
89 1 2 1 1 8 ILE H . 8 . HN 1 1
90 1 1 1 1 51 PHE H . 51 . HN 1 1
90 1 2 1 1 53 ASP H . 53 . HN 1 1
91 1 1 1 1 54 ASP HA . 54 . HA 1 1
91 1 2 1 1 56 THR H . 56 . HN 1 1
92 1 1 1 1 17 ALA H . 17 . HN 1 1
92 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
93 1 1 1 1 20 ALA HA . 20 . HA 1 1
93 1 2 1 1 24 PHE H . 24 . HN 1 1
94 1 1 1 1 16 LEU QB . 16 . HB* 1 1
94 1 2 1 1 17 ALA H . 17 . HN 1 1
95 1 1 1 1 40 LEU H . 40 . HN 1 1
95 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
96 1 1 1 1 15 ILE HB . 15 . HB 1 1
96 1 2 1 1 18 ALA H . 18 . HN 1 1
97 1 1 1 1 43 LEU H . 43 . HN 1 1
97 1 2 1 1 43 LEU QD . 43 . HD* 1 1
98 1 1 1 1 46 ALA H . 46 . HN 1 1
98 1 2 1 1 47 LEU H . 47 . HN 1 1
99 1 1 1 1 47 LEU QD . 47 . HD* 1 1
99 1 2 1 1 50 ALA H . 50 . HN 1 1
100 1 1 1 1 28 ARG HA . 28 . HA 1 1
100 1 2 1 1 30 LYS H . 30 . HN 1 1
101 1 1 1 1 11 ALA MB . 11 . HB* 1 1
101 1 2 1 1 13 ILE H . 13 . HN 1 1
102 1 1 1 1 26 ALA MB . 26 . HB* 1 1
102 1 2 1 1 30 LYS H . 30 . HN 1 1
103 1 1 1 1 30 LYS H . 30 . HN 1 1
103 1 2 1 1 31 ALA MB . 31 . HB* 1 1
104 1 1 1 1 45 THR H . 45 . HN 1 1
104 1 2 1 1 45 THR MG . 45 . HG2* 1 1
105 1 1 1 1 9 VAL H . 9 . HN 1 1
105 1 2 1 1 10 VAL HB . 10 . HB 1 1
106 1 1 1 1 41 ARG QD . 41 . HD* 1 1
106 1 2 1 1 42 ASN H . 42 . HN 1 1
107 1 1 1 1 4 ILE H . 4 . HN 1 1
107 1 2 1 1 6 LEU HG . 6 . HG 1 1
108 1 1 1 1 42 ASN H . 42 . HN 1 1
108 1 2 1 1 43 LEU QD . 43 . HD* 1 1
109 1 1 1 1 41 ARG QB . 41 . HB* 1 1
109 1 2 1 1 42 ASN H . 42 . HN 1 1
110 1 1 1 1 38 SER H . 38 . HN 1 1
110 1 2 1 1 42 ASN QB . 42 . HB* 1 1
111 1 1 1 1 38 SER H . 38 . HN 1 1
111 1 2 1 1 39 ASP QB . 39 . HB* 1 1
112 1 1 1 1 3 LEU QD . 3 . HD* 1 1
112 1 2 1 1 4 ILE H . 4 . HN 1 1
113 1 1 1 1 4 ILE H . 4 . HN 1 1
113 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
114 1 1 1 1 47 LEU H . 47 . HN 1 1
114 1 2 1 1 48 GLU H . 48 . HN 1 1
115 1 1 1 1 2 THR H . 2 . HN 1 1
115 1 2 1 1 2 THR MG . 2 . HG2* 1 1
116 1 1 1 1 2 THR H . 2 . HN 1 1
116 1 2 1 1 3 LEU H . 3 . HN 1 1
117 1 1 1 1 2 THR HA . 2 . HA 1 1
117 1 2 1 1 3 LEU H . 3 . HN 1 1
118 1 1 1 1 3 LEU H . 3 . HN 1 1
118 1 2 1 1 3 LEU QB . 3 . HB* 1 1
119 1 1 1 1 3 LEU H . 3 . HN 1 1
119 1 2 1 1 4 ILE HA . 4 . HA 1 1
120 1 1 1 1 3 LEU H . 3 . HN 1 1
120 1 2 1 1 5 GLU H . 5 . HN 1 1
121 1 1 1 1 2 THR HA . 2 . HA 1 1
121 1 2 1 1 4 ILE H . 4 . HN 1 1
122 1 1 1 1 3 LEU H . 3 . HN 1 1
122 1 2 1 1 4 ILE H . 4 . HN 1 1
123 1 1 1 1 3 LEU QB . 3 . HB* 1 1
123 1 2 1 1 4 ILE H . 4 . HN 1 1
124 1 1 1 1 4 ILE H . 4 . HN 1 1
124 1 2 1 1 4 ILE HB . 4 . HB 1 1
125 1 1 1 1 4 ILE H . 4 . HN 1 1
125 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1
126 1 1 1 1 4 ILE H . 4 . HN 1 1
126 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1
127 1 1 1 1 4 ILE H . 4 . HN 1 1
127 1 2 1 1 5 GLU H . 5 . HN 1 1
128 1 1 1 1 4 ILE H . 4 . HN 1 1
128 1 2 1 1 6 LEU H . 6 . HN 1 1
129 1 1 1 1 5 GLU H . 5 . HN 1 1
129 1 2 1 1 6 LEU HG . 6 . HG 1 1
130 1 1 1 1 5 GLU H . 5 . HN 1 1
130 1 2 1 1 8 ILE HB . 8 . HB 1 1
131 1 1 1 1 2 THR HA . 2 . HA 1 1
131 1 2 1 1 5 GLU H . 5 . HN 1 1
132 1 1 1 1 3 LEU HA . 3 . HA 1 1
132 1 2 1 1 5 GLU H . 5 . HN 1 1
133 1 1 1 1 5 GLU H . 5 . HN 1 1
133 1 2 1 1 5 GLU HB2 . 5 . HB2 1 1
134 1 1 1 1 5 GLU H . 5 . HN 1 1
134 1 2 1 1 5 GLU HB3 . 5 . HB1 1 1
135 1 1 1 1 5 GLU H . 5 . HN 1 1
135 1 2 1 1 5 GLU HG2 . 5 . HG2 1 1
136 1 1 1 1 5 GLU H . 5 . HN 1 1
136 1 2 1 1 5 GLU HG3 . 5 . HG1 1 1
137 1 1 1 1 5 GLU H . 5 . HN 1 1
137 1 2 1 1 6 LEU H . 6 . HN 1 1
138 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
138 1 2 1 1 6 LEU H . 6 . HN 1 1
139 1 1 1 1 2 THR HA . 2 . HA 1 1
139 1 2 1 1 6 LEU H . 6 . HN 1 1
140 1 1 1 1 3 LEU H . 3 . HN 1 1
140 1 2 1 1 6 LEU H . 6 . HN 1 1
141 1 1 1 1 6 LEU H . 6 . HN 1 1
141 1 2 1 1 6 LEU HG . 6 . HG 1 1
142 1 1 1 1 6 LEU H . 6 . HN 1 1
142 1 2 1 1 6 LEU QD . 6 . HD* 1 1
143 1 1 1 1 6 LEU H . 6 . HN 1 1
143 1 2 1 1 9 VAL H . 9 . HN 1 1
144 1 1 1 1 3 LEU HA . 3 . HA 1 1
144 1 2 1 1 7 LEU H . 7 . HN 1 1
145 1 1 1 1 4 ILE H . 4 . HN 1 1
145 1 2 1 1 7 LEU H . 7 . HN 1 1
146 1 1 1 1 4 ILE HA . 4 . HA 1 1
146 1 2 1 1 7 LEU H . 7 . HN 1 1
147 1 1 1 1 6 LEU H . 6 . HN 1 1
147 1 2 1 1 7 LEU H . 7 . HN 1 1
148 1 1 1 1 7 LEU H . 7 . HN 1 1
148 1 2 1 1 7 LEU QD . 7 . HD* 1 1
149 1 1 1 1 7 LEU H . 7 . HN 1 1
149 1 2 1 1 8 ILE H . 8 . HN 1 1
150 1 1 1 1 5 GLU HA . 5 . HA 1 1
150 1 2 1 1 8 ILE H . 8 . HN 1 1
151 1 1 1 1 6 LEU H . 6 . HN 1 1
151 1 2 1 1 8 ILE H . 8 . HN 1 1
152 1 1 1 1 8 ILE H . 8 . HN 1 1
152 1 2 1 1 8 ILE HB . 8 . HB 1 1
153 1 1 1 1 8 ILE H . 8 . HN 1 1
153 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
154 1 1 1 1 8 ILE H . 8 . HN 1 1
154 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
155 1 1 1 1 8 ILE H . 8 . HN 1 1
155 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
156 1 1 1 1 8 ILE HB . 8 . HB 1 1
156 1 2 1 1 9 VAL H . 9 . HN 1 1
157 1 1 1 1 5 GLU HA . 5 . HA 1 1
157 1 2 1 1 9 VAL H . 9 . HN 1 1
158 1 1 1 1 6 LEU HA . 6 . HA 1 1
158 1 2 1 1 9 VAL H . 9 . HN 1 1
159 1 1 1 1 9 VAL H . 9 . HN 1 1
159 1 2 1 1 9 VAL HB . 9 . HB 1 1
160 1 1 1 1 9 VAL H . 9 . HN 1 1
160 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
161 1 1 1 1 8 ILE HA . 8 . HA 1 1
161 1 2 1 1 10 VAL H . 10 . HN 1 1
162 1 1 1 1 6 LEU HA . 6 . HA 1 1
162 1 2 1 1 10 VAL H . 10 . HN 1 1
163 1 1 1 1 9 VAL H . 9 . HN 1 1
163 1 2 1 1 10 VAL H . 10 . HN 1 1
164 1 1 1 1 9 VAL HB . 9 . HB 1 1
164 1 2 1 1 10 VAL H . 10 . HN 1 1
165 1 1 1 1 10 VAL H . 10 . HN 1 1
165 1 2 1 1 10 VAL HB . 10 . HB 1 1
166 1 1 1 1 10 VAL H . 10 . HN 1 1
166 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
167 1 1 1 1 10 VAL H . 10 . HN 1 1
167 1 2 1 1 11 ALA H . 11 . HN 1 1
168 1 1 1 1 10 VAL H . 10 . HN 1 1
168 1 2 1 1 11 ALA MB . 11 . HB* 1 1
169 1 1 1 1 8 ILE HA . 8 . HA 1 1
169 1 2 1 1 11 ALA H . 11 . HN 1 1
170 1 1 1 1 9 VAL H . 9 . HN 1 1
170 1 2 1 1 11 ALA H . 11 . HN 1 1
171 1 1 1 1 10 VAL HB . 10 . HB 1 1
171 1 2 1 1 11 ALA H . 11 . HN 1 1
172 1 1 1 1 9 VAL H . 9 . HN 1 1
172 1 2 1 1 12 ILE H . 12 . HN 1 1
173 1 1 1 1 9 VAL HA . 9 . HA 1 1
173 1 2 1 1 12 ILE H . 12 . HN 1 1
174 1 1 1 1 11 ALA MB . 11 . HB* 1 1
174 1 2 1 1 12 ILE H . 12 . HN 1 1
175 1 1 1 1 12 ILE H . 12 . HN 1 1
175 1 2 1 1 12 ILE HB . 12 . HB 1 1
176 1 1 1 1 12 ILE H . 12 . HN 1 1
176 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
177 1 1 1 1 12 ILE H . 12 . HN 1 1
177 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
178 1 1 1 1 12 ILE H . 12 . HN 1 1
178 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
179 1 1 1 1 12 ILE H . 12 . HN 1 1
179 1 2 1 1 14 GLY H . 14 . HN 1 1
180 1 1 1 1 11 ALA HA . 11 . HA 1 1
180 1 2 1 1 13 ILE H . 13 . HN 1 1
181 1 1 1 1 13 ILE H . 13 . HN 1 1
181 1 2 1 1 13 ILE HB . 13 . HB 1 1
182 1 1 1 1 13 ILE H . 13 . HN 1 1
182 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
183 1 1 1 1 13 ILE H . 13 . HN 1 1
183 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
184 1 1 1 1 13 ILE H . 13 . HN 1 1
184 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
185 1 1 1 1 13 ILE H . 13 . HN 1 1
185 1 2 1 1 13 ILE MG . 13 . HG2* 1 1
186 1 1 1 1 10 VAL HA . 10 . HA 1 1
186 1 2 1 1 14 GLY H . 14 . HN 1 1
187 1 1 1 1 13 ILE H . 13 . HN 1 1
187 1 2 1 1 14 GLY H . 14 . HN 1 1
188 1 1 1 1 13 ILE HB . 13 . HB 1 1
188 1 2 1 1 14 GLY H . 14 . HN 1 1
189 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
189 1 2 1 1 14 GLY H . 14 . HN 1 1
190 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
190 1 2 1 1 14 GLY H . 14 . HN 1 1
191 1 1 1 1 14 GLY H . 14 . HN 1 1
191 1 2 1 1 15 ILE H . 15 . HN 1 1
192 1 1 1 1 15 ILE H . 15 . HN 1 1
192 1 2 1 1 15 ILE HB . 15 . HB 1 1
193 1 1 1 1 15 ILE H . 15 . HN 1 1
193 1 2 1 1 16 LEU H . 16 . HN 1 1
194 1 1 1 1 13 ILE HA . 13 . HA 1 1
194 1 2 1 1 16 LEU H . 16 . HN 1 1
195 1 1 1 1 16 LEU H . 16 . HN 1 1
195 1 2 1 1 16 LEU QB . 16 . HB* 1 1
196 1 1 1 1 16 LEU H . 16 . HN 1 1
196 1 2 1 1 17 ALA H . 17 . HN 1 1
197 1 1 1 1 13 ILE HA . 13 . HA 1 1
197 1 2 1 1 17 ALA H . 17 . HN 1 1
198 1 1 1 1 15 ILE HA . 15 . HA 1 1
198 1 2 1 1 17 ALA H . 17 . HN 1 1
199 1 1 1 1 17 ALA H . 17 . HN 1 1
199 1 2 1 1 19 ILE H . 19 . HN 1 1
200 1 1 1 1 14 GLY QA . 14 . HA* 1 1
200 1 2 1 1 18 ALA H . 18 . HN 1 1
201 1 1 1 1 15 ILE H . 15 . HN 1 1
201 1 2 1 1 18 ALA H . 18 . HN 1 1
202 1 1 1 1 15 ILE HA . 15 . HA 1 1
202 1 2 1 1 18 ALA H . 18 . HN 1 1
203 1 1 1 1 17 ALA H . 17 . HN 1 1
203 1 2 1 1 18 ALA H . 18 . HN 1 1
204 1 1 1 1 15 ILE HA . 15 . HA 1 1
204 1 2 1 1 19 ILE H . 19 . HN 1 1
205 1 1 1 1 18 ALA H . 18 . HN 1 1
205 1 2 1 1 19 ILE H . 19 . HN 1 1
206 1 1 1 1 18 ALA MB . 18 . HB* 1 1
206 1 2 1 1 19 ILE H . 19 . HN 1 1
207 1 1 1 1 19 ILE H . 19 . HN 1 1
207 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
208 1 1 1 1 19 ILE H . 19 . HN 1 1
208 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
209 1 1 1 1 19 ILE H . 19 . HN 1 1
209 1 2 1 1 20 ALA H . 20 . HN 1 1
210 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
210 1 2 1 1 20 ALA H . 20 . HN 1 1
211 1 1 1 1 20 ALA H . 20 . HN 1 1
211 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
212 1 1 1 1 17 ALA HA . 17 . HA 1 1
212 1 2 1 1 20 ALA H . 20 . HN 1 1
213 1 1 1 1 16 LEU QB . 16 . HB* 1 1
213 1 2 1 1 20 ALA H . 20 . HN 1 1
214 1 1 1 1 17 ALA MB . 17 . HB* 1 1
214 1 2 1 1 20 ALA H . 20 . HN 1 1
215 1 1 1 1 18 ALA H . 18 . HN 1 1
215 1 2 1 1 20 ALA H . 20 . HN 1 1
216 1 1 1 1 19 ILE HB . 19 . HB 1 1
216 1 2 1 1 20 ALA H . 20 . HN 1 1
217 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
217 1 2 1 1 20 ALA H . 20 . HN 1 1
218 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
218 1 2 1 1 20 ALA H . 20 . HN 1 1
219 1 1 1 1 19 ILE H . 19 . HN 1 1
219 1 2 1 1 21 ILE H . 21 . HN 1 1
220 1 1 1 1 21 ILE H . 21 . HN 1 1
220 1 2 1 1 21 ILE HB . 21 . HB 1 1
221 1 1 1 1 21 ILE H . 21 . HN 1 1
221 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
222 1 1 1 1 21 ILE H . 21 . HN 1 1
222 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
223 1 1 1 1 23 GLN H . 23 . HN 1 1
223 1 2 1 1 23 GLN QG . 23 . HG* 1 1
224 1 1 1 1 20 ALA MB . 20 . HB* 1 1
224 1 2 1 1 24 PHE H . 24 . HN 1 1
225 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
225 1 2 1 1 24 PHE H . 24 . HN 1 1
226 1 1 1 1 22 PRO HA . 22 . HA 1 1
226 1 2 1 1 24 PHE H . 24 . HN 1 1
227 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
227 1 2 1 1 24 PHE H . 24 . HN 1 1
228 1 1 1 1 23 GLN QB . 23 . HB* 1 1
228 1 2 1 1 24 PHE H . 24 . HN 1 1
229 1 1 1 1 23 GLN QG . 23 . HG* 1 1
229 1 2 1 1 24 PHE H . 24 . HN 1 1
230 1 1 1 1 24 PHE H . 24 . HN 1 1
230 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
231 1 1 1 1 24 PHE H . 24 . HN 1 1
231 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
232 1 1 1 1 24 PHE H . 24 . HN 1 1
232 1 2 1 1 26 ALA H . 26 . HN 1 1
233 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
233 1 2 1 1 25 SER H . 25 . HN 1 1
234 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
234 1 2 1 1 23 GLN H . 23 . HN 1 1
235 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
235 1 2 1 1 25 SER H . 25 . HN 1 1
236 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
236 1 2 1 1 25 SER H . 25 . HN 1 1
237 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
237 1 2 1 1 25 SER H . 25 . HN 1 1
238 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
238 1 2 1 1 25 SER H . 25 . HN 1 1
239 1 1 1 1 22 PRO HA . 22 . HA 1 1
239 1 2 1 1 26 ALA H . 26 . HN 1 1
240 1 1 1 1 24 PHE HA . 24 . HA 1 1
240 1 2 1 1 26 ALA H . 26 . HN 1 1
241 1 1 1 1 25 SER H . 25 . HN 1 1
241 1 2 1 1 26 ALA H . 26 . HN 1 1
242 1 1 1 1 25 SER HA . 25 . HA 1 1
242 1 2 1 1 26 ALA H . 26 . HN 1 1
243 1 1 1 1 25 SER QB . 25 . HB* 1 1
243 1 2 1 1 26 ALA H . 26 . HN 1 1
244 1 1 1 1 26 ALA H . 26 . HN 1 1
244 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
245 1 1 1 1 24 PHE HA . 24 . HA 1 1
245 1 2 1 1 27 TYR H . 27 . HN 1 1
246 1 1 1 1 24 PHE HB2 . 24 . HB2 1 1
246 1 2 1 1 27 TYR H . 27 . HN 1 1
247 1 1 1 1 24 PHE HB3 . 24 . HB1 1 1
247 1 2 1 1 27 TYR H . 27 . HN 1 1
248 1 1 1 1 25 SER H . 25 . HN 1 1
248 1 2 1 1 27 TYR H . 27 . HN 1 1
249 1 1 1 1 25 SER HA . 25 . HA 1 1
249 1 2 1 1 27 TYR H . 27 . HN 1 1
250 1 1 1 1 25 SER QB . 25 . HB* 1 1
250 1 2 1 1 27 TYR H . 27 . HN 1 1
251 1 1 1 1 26 ALA H . 26 . HN 1 1
251 1 2 1 1 27 TYR H . 27 . HN 1 1
252 1 1 1 1 27 TYR H . 27 . HN 1 1
252 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
253 1 1 1 1 27 TYR H . 27 . HN 1 1
253 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
254 1 1 1 1 27 TYR H . 27 . HN 1 1
254 1 2 1 1 28 ARG QB . 28 . HB* 1 1
255 1 1 1 1 27 TYR H . 27 . HN 1 1
255 1 2 1 1 28 ARG QG . 28 . HG* 1 1
256 1 1 1 1 27 TYR H . 27 . HN 1 1
256 1 2 1 1 29 VAL QG . 29 . HG* 1 1
257 1 1 1 1 28 ARG H . 28 . HN 1 1
257 1 2 1 1 29 VAL HA . 29 . HA 1 1
258 1 1 1 1 25 SER HA . 25 . HA 1 1
258 1 2 1 1 28 ARG H . 28 . HN 1 1
259 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
259 1 2 1 1 28 ARG H . 28 . HN 1 1
260 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
260 1 2 1 1 28 ARG H . 28 . HN 1 1
261 1 1 1 1 28 ARG H . 28 . HN 1 1
261 1 2 1 1 28 ARG QB . 28 . HB* 1 1
262 1 1 1 1 28 ARG H . 28 . HN 1 1
262 1 2 1 1 28 ARG QD . 28 . HD* 1 1
263 1 1 1 1 28 ARG H . 28 . HN 1 1
263 1 2 1 1 28 ARG QG . 28 . HG* 1 1
264 1 1 1 1 28 ARG H . 28 . HN 1 1
264 1 2 1 1 29 VAL HB . 29 . HB 1 1
265 1 1 1 1 28 ARG H . 28 . HN 1 1
265 1 2 1 1 29 VAL QG . 29 . HG* 1 1
266 1 1 1 1 28 ARG H . 28 . HN 1 1
266 1 2 1 1 30 LYS H . 30 . HN 1 1
267 1 1 1 1 28 ARG H . 28 . HN 1 1
267 1 2 1 1 31 ALA MB . 31 . HB* 1 1
268 1 1 1 1 25 SER HA . 25 . HA 1 1
268 1 2 1 1 29 VAL H . 29 . HN 1 1
269 1 1 1 1 26 ALA MB . 26 . HB* 1 1
269 1 2 1 1 29 VAL H . 29 . HN 1 1
270 1 1 1 1 27 TYR HA . 27 . HA 1 1
270 1 2 1 1 29 VAL H . 29 . HN 1 1
271 1 1 1 1 27 TYR HB3 . 27 . HB1 1 1
271 1 2 1 1 29 VAL H . 29 . HN 1 1
272 1 1 1 1 27 TYR HB2 . 27 . HB2 1 1
272 1 2 1 1 29 VAL H . 29 . HN 1 1
273 1 1 1 1 28 ARG HA . 28 . HA 1 1
273 1 2 1 1 29 VAL H . 29 . HN 1 1
274 1 1 1 1 28 ARG QB . 28 . HB* 1 1
274 1 2 1 1 29 VAL H . 29 . HN 1 1
275 1 1 1 1 28 ARG QD . 28 . HD* 1 1
275 1 2 1 1 29 VAL H . 29 . HN 1 1
276 1 1 1 1 28 ARG QG . 28 . HG* 1 1
276 1 2 1 1 29 VAL H . 29 . HN 1 1
277 1 1 1 1 29 VAL H . 29 . HN 1 1
277 1 2 1 1 29 VAL HB . 29 . HB 1 1
278 1 1 1 1 29 VAL H . 29 . HN 1 1
278 1 2 1 1 29 VAL QG . 29 . HG* 1 1
279 1 1 1 1 27 TYR HA . 27 . HA 1 1
279 1 2 1 1 30 LYS H . 30 . HN 1 1
280 1 1 1 1 29 VAL H . 29 . HN 1 1
280 1 2 1 1 30 LYS H . 30 . HN 1 1
281 1 1 1 1 29 VAL HA . 29 . HA 1 1
281 1 2 1 1 30 LYS H . 30 . HN 1 1
282 1 1 1 1 29 VAL HB . 29 . HB 1 1
282 1 2 1 1 30 LYS H . 30 . HN 1 1
283 1 1 1 1 29 VAL QG . 29 . HG* 1 1
283 1 2 1 1 30 LYS H . 30 . HN 1 1
284 1 1 1 1 30 LYS H . 30 . HN 1 1
284 1 2 1 1 30 LYS QB . 30 . HB* 1 1
285 1 1 1 1 30 LYS H . 30 . HN 1 1
285 1 2 1 1 30 LYS QD . 30 . HD* 1 1
286 1 1 1 1 30 LYS H . 30 . HN 1 1
286 1 2 1 1 31 ALA H . 31 . HN 1 1
287 1 1 1 1 29 VAL HB . 29 . HB 1 1
287 1 2 1 1 31 ALA H . 31 . HN 1 1
288 1 1 1 1 27 TYR HA . 27 . HA 1 1
288 1 2 1 1 31 ALA H . 31 . HN 1 1
289 1 1 1 1 29 VAL H . 29 . HN 1 1
289 1 2 1 1 31 ALA H . 31 . HN 1 1
290 1 1 1 1 29 VAL HA . 29 . HA 1 1
290 1 2 1 1 31 ALA H . 31 . HN 1 1
291 1 1 1 1 29 VAL QG . 29 . HG* 1 1
291 1 2 1 1 31 ALA H . 31 . HN 1 1
292 1 1 1 1 30 LYS QB . 30 . HB* 1 1
292 1 2 1 1 31 ALA H . 31 . HN 1 1
293 1 1 1 1 30 LYS QD . 30 . HD* 1 1
293 1 2 1 1 31 ALA H . 31 . HN 1 1
294 1 1 1 1 31 ALA H . 31 . HN 1 1
294 1 2 1 1 32 TYR H . 32 . HN 1 1
295 1 1 1 1 31 ALA H . 31 . HN 1 1
295 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
296 1 1 1 1 31 ALA H . 31 . HN 1 1
296 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
297 1 1 1 1 31 ALA H . 31 . HN 1 1
297 1 2 1 1 33 ASN H . 33 . HN 1 1
298 1 1 1 1 28 ARG HA . 28 . HA 1 1
298 1 2 1 1 32 TYR H . 32 . HN 1 1
299 1 1 1 1 29 VAL HA . 29 . HA 1 1
299 1 2 1 1 32 TYR H . 32 . HN 1 1
300 1 1 1 1 30 LYS H . 30 . HN 1 1
300 1 2 1 1 32 TYR H . 32 . HN 1 1
301 1 1 1 1 30 LYS QB . 30 . HB* 1 1
301 1 2 1 1 32 TYR H . 32 . HN 1 1
302 1 1 1 1 31 ALA MB . 31 . HB* 1 1
302 1 2 1 1 32 TYR H . 32 . HN 1 1
303 1 1 1 1 32 TYR H . 32 . HN 1 1
303 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
304 1 1 1 1 32 TYR H . 32 . HN 1 1
304 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
305 1 1 1 1 29 VAL HA . 29 . HA 1 1
305 1 2 1 1 33 ASN H . 33 . HN 1 1
306 1 1 1 1 29 VAL QG . 29 . HG* 1 1
306 1 2 1 1 33 ASN H . 33 . HN 1 1
307 1 1 1 1 30 LYS HA . 30 . HA 1 1
307 1 2 1 1 33 ASN H . 33 . HN 1 1
308 1 1 1 1 32 TYR H . 32 . HN 1 1
308 1 2 1 1 33 ASN H . 33 . HN 1 1
309 1 1 1 1 32 TYR HA . 32 . HA 1 1
309 1 2 1 1 33 ASN H . 33 . HN 1 1
310 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
310 1 2 1 1 33 ASN H . 33 . HN 1 1
311 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
311 1 2 1 1 33 ASN H . 33 . HN 1 1
312 1 1 1 1 30 LYS HA . 30 . HA 1 1
312 1 2 1 1 34 SER H . 34 . HN 1 1
313 1 1 1 1 31 ALA HA . 31 . HA 1 1
313 1 2 1 1 34 SER H . 34 . HN 1 1
314 1 1 1 1 32 TYR H . 32 . HN 1 1
314 1 2 1 1 34 SER H . 34 . HN 1 1
315 1 1 1 1 32 TYR HA . 32 . HA 1 1
315 1 2 1 1 34 SER H . 34 . HN 1 1
316 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
316 1 2 1 1 34 SER H . 34 . HN 1 1
317 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
317 1 2 1 1 34 SER H . 34 . HN 1 1
318 1 1 1 1 33 ASN HA . 33 . HA 1 1
318 1 2 1 1 34 SER H . 34 . HN 1 1
319 1 1 1 1 33 ASN HB2 . 33 . HB2 1 1
319 1 2 1 1 34 SER H . 34 . HN 1 1
320 1 1 1 1 33 ASN HB3 . 33 . HB1 1 1
320 1 2 1 1 34 SER H . 34 . HN 1 1
321 1 1 1 1 34 SER H . 34 . HN 1 1
321 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
322 1 1 1 1 33 ASN HA . 33 . HA 1 1
322 1 2 1 1 35 ALA H . 35 . HN 1 1
323 1 1 1 1 31 ALA HA . 31 . HA 1 1
323 1 2 1 1 35 ALA H . 35 . HN 1 1
324 1 1 1 1 31 ALA MB . 31 . HB* 1 1
324 1 2 1 1 35 ALA H . 35 . HN 1 1
325 1 1 1 1 32 TYR HA . 32 . HA 1 1
325 1 2 1 1 35 ALA H . 35 . HN 1 1
326 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
326 1 2 1 1 35 ALA H . 35 . HN 1 1
327 1 1 1 1 35 ALA H . 35 . HN 1 1
327 1 2 1 1 37 SER H . 37 . HN 1 1
328 1 1 1 1 31 ALA MB . 31 . HB* 1 1
328 1 2 1 1 36 ALA H . 36 . HN 1 1
329 1 1 1 1 33 ASN HA . 33 . HA 1 1
329 1 2 1 1 36 ALA H . 36 . HN 1 1
330 1 1 1 1 35 ALA H . 35 . HN 1 1
330 1 2 1 1 36 ALA H . 36 . HN 1 1
331 1 1 1 1 36 ALA H . 36 . HN 1 1
331 1 2 1 1 36 ALA MB . 36 . HB* 1 1
332 1 1 1 1 36 ALA H . 36 . HN 1 1
332 1 2 1 1 37 SER H . 37 . HN 1 1
333 1 1 1 1 33 ASN HA . 33 . HA 1 1
333 1 2 1 1 37 SER H . 37 . HN 1 1
334 1 1 1 1 36 ALA MB . 36 . HB* 1 1
334 1 2 1 1 37 SER H . 37 . HN 1 1
335 1 1 1 1 37 SER H . 37 . HN 1 1
335 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
336 1 1 1 1 35 ALA HA . 35 . HA 1 1
336 1 2 1 1 38 SER H . 38 . HN 1 1
337 1 1 1 1 36 ALA MB . 36 . HB* 1 1
337 1 2 1 1 38 SER H . 38 . HN 1 1
338 1 1 1 1 37 SER H . 37 . HN 1 1
338 1 2 1 1 38 SER H . 38 . HN 1 1
339 1 1 1 1 38 SER H . 38 . HN 1 1
339 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
340 1 1 1 1 38 SER H . 38 . HN 1 1
340 1 2 1 1 38 SER HB3 . 38 . HB1 1 1
341 1 1 1 1 39 ASP H . 39 . HN 1 1
341 1 2 1 1 41 ARG QB . 41 . HB* 1 1
342 1 1 1 1 40 LEU H . 40 . HN 1 1
342 1 2 1 1 41 ARG QB . 41 . HB* 1 1
343 1 1 1 1 35 ALA MB . 35 . HB* 1 1
343 1 2 1 1 39 ASP H . 39 . HN 1 1
344 1 1 1 1 36 ALA HA . 36 . HA 1 1
344 1 2 1 1 39 ASP H . 39 . HN 1 1
345 1 1 1 1 38 SER HA . 38 . HA 1 1
345 1 2 1 1 39 ASP H . 39 . HN 1 1
346 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
346 1 2 1 1 39 ASP H . 39 . HN 1 1
347 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
347 1 2 1 1 39 ASP H . 39 . HN 1 1
348 1 1 1 1 39 ASP H . 39 . HN 1 1
348 1 2 1 1 39 ASP QB . 39 . HB* 1 1
349 1 1 1 1 40 LEU H . 40 . HN 1 1
349 1 2 1 1 42 ASN QB . 42 . HB* 1 1
350 1 1 1 1 36 ALA HA . 36 . HA 1 1
350 1 2 1 1 40 LEU H . 40 . HN 1 1
351 1 1 1 1 36 ALA MB . 36 . HB* 1 1
351 1 2 1 1 40 LEU H . 40 . HN 1 1
352 1 1 1 1 38 SER HA . 38 . HA 1 1
352 1 2 1 1 40 LEU H . 40 . HN 1 1
353 1 1 1 1 39 ASP QB . 39 . HB* 1 1
353 1 2 1 1 40 LEU H . 40 . HN 1 1
354 1 1 1 1 40 LEU H . 40 . HN 1 1
354 1 2 1 1 40 LEU HG . 40 . HG 1 1
355 1 1 1 1 40 LEU H . 40 . HN 1 1
355 1 2 1 1 40 LEU QB . 40 . HB* 1 1
356 1 1 1 1 40 LEU H . 40 . HN 1 1
356 1 2 1 1 41 ARG H . 41 . HN 1 1
357 1 1 1 1 38 SER HA . 38 . HA 1 1
357 1 2 1 1 41 ARG H . 41 . HN 1 1
358 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
358 1 2 1 1 41 ARG H . 41 . HN 1 1
359 1 1 1 1 39 ASP HA . 39 . HA 1 1
359 1 2 1 1 41 ARG H . 41 . HN 1 1
360 1 1 1 1 39 ASP QB . 39 . HB* 1 1
360 1 2 1 1 41 ARG H . 41 . HN 1 1
361 1 1 1 1 40 LEU QB . 40 . HB* 1 1
361 1 2 1 1 41 ARG H . 41 . HN 1 1
362 1 1 1 1 41 ARG H . 41 . HN 1 1
362 1 2 1 1 41 ARG QB . 41 . HB* 1 1
363 1 1 1 1 41 ARG H . 41 . HN 1 1
363 1 2 1 1 41 ARG QD . 41 . HD* 1 1
364 1 1 1 1 41 ARG H . 41 . HN 1 1
364 1 2 1 1 41 ARG QG . 41 . HG* 1 1
365 1 1 1 1 41 ARG H . 41 . HN 1 1
365 1 2 1 1 42 ASN H . 42 . HN 1 1
366 1 1 1 1 41 ARG H . 41 . HN 1 1
366 1 2 1 1 43 LEU H . 43 . HN 1 1
367 1 1 1 1 41 ARG H . 41 . HN 1 1
367 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
368 1 1 1 1 40 LEU HA . 40 . HA 1 1
368 1 2 1 1 42 ASN H . 42 . HN 1 1
369 1 1 1 1 42 ASN H . 42 . HN 1 1
369 1 2 1 1 42 ASN QB . 42 . HB* 1 1
370 1 1 1 1 43 LEU H . 43 . HN 1 1
370 1 2 1 1 46 ALA MB . 46 . HB* 1 1
371 1 1 1 1 42 ASN H . 42 . HN 1 1
371 1 2 1 1 43 LEU H . 43 . HN 1 1
372 1 1 1 1 42 ASN QB . 42 . HB* 1 1
372 1 2 1 1 43 LEU H . 43 . HN 1 1
373 1 1 1 1 43 LEU H . 43 . HN 1 1
373 1 2 1 1 43 LEU HG . 43 . HG 1 1
374 1 1 1 1 43 LEU H . 43 . HN 1 1
374 1 2 1 1 43 LEU QB . 43 . HB* 1 1
375 1 1 1 1 43 LEU H . 43 . HN 1 1
375 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
376 1 1 1 1 43 LEU QD . 43 . HD* 1 1
376 1 2 1 1 44 LYS H . 44 . HN 1 1
377 1 1 1 1 43 LEU QB . 43 . HB* 1 1
377 1 2 1 1 44 LYS H . 44 . HN 1 1
378 1 1 1 1 41 ARG HA . 41 . HA 1 1
378 1 2 1 1 44 LYS H . 44 . HN 1 1
379 1 1 1 1 42 ASN HA . 42 . HA 1 1
379 1 2 1 1 44 LYS H . 44 . HN 1 1
380 1 1 1 1 43 LEU H . 43 . HN 1 1
380 1 2 1 1 44 LYS H . 44 . HN 1 1
381 1 1 1 1 44 LYS H . 44 . HN 1 1
381 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
382 1 1 1 1 44 LYS H . 44 . HN 1 1
382 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
383 1 1 1 1 44 LYS H . 44 . HN 1 1
383 1 2 1 1 45 THR HB . 45 . HB 1 1
384 1 1 1 1 42 ASN HA . 42 . HA 1 1
384 1 2 1 1 45 THR H . 45 . HN 1 1
385 1 1 1 1 43 LEU QD . 43 . HD* 1 1
385 1 2 1 1 46 ALA H . 46 . HN 1 1
386 1 1 1 1 46 ALA H . 46 . HN 1 1
386 1 2 1 1 47 LEU QD . 47 . HD* 1 1
387 1 1 1 1 44 LYS HA . 44 . HA 1 1
387 1 2 1 1 46 ALA H . 46 . HN 1 1
388 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
388 1 2 1 1 46 ALA H . 46 . HN 1 1
389 1 1 1 1 42 ASN QB . 42 . HB* 1 1
389 1 2 1 1 46 ALA H . 46 . HN 1 1
390 1 1 1 1 42 ASN HA . 42 . HA 1 1
390 1 2 1 1 46 ALA H . 46 . HN 1 1
391 1 1 1 1 45 THR HB . 45 . HB 1 1
391 1 2 1 1 46 ALA H . 46 . HN 1 1
392 1 1 1 1 43 LEU HA . 43 . HA 1 1
392 1 2 1 1 47 LEU H . 47 . HN 1 1
393 1 1 1 1 47 LEU QB . 47 . HB* 1 1
393 1 2 1 1 48 GLU H . 48 . HN 1 1
394 1 1 1 1 6 LEU QD . 6 . HD* 1 1
394 1 2 1 1 7 LEU H . 7 . HN 1 1
395 1 1 1 1 47 LEU HG . 47 . HG 1 1
395 1 2 1 1 48 GLU H . 48 . HN 1 1
396 1 1 1 1 44 LYS HA . 44 . HA 1 1
396 1 2 1 1 48 GLU H . 48 . HN 1 1
397 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
397 1 2 1 1 48 GLU H . 48 . HN 1 1
398 1 1 1 1 45 THR MG . 45 . HG2* 1 1
398 1 2 1 1 48 GLU H . 48 . HN 1 1
399 1 1 1 1 48 GLU H . 48 . HN 1 1
399 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
400 1 1 1 1 48 GLU H . 48 . HN 1 1
400 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
401 1 1 1 1 48 GLU H . 48 . HN 1 1
401 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
402 1 1 1 1 48 GLU H . 48 . HN 1 1
402 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
403 1 1 1 1 48 GLU H . 48 . HN 1 1
403 1 2 1 1 49 SER H . 49 . HN 1 1
404 1 1 1 1 48 GLU H . 48 . HN 1 1
404 1 2 1 1 49 SER HA . 49 . HA 1 1
405 1 1 1 1 49 SER H . 49 . HN 1 1
405 1 2 1 1 50 ALA H . 50 . HN 1 1
406 1 1 1 1 50 ALA H . 50 . HN 1 1
406 1 2 1 1 51 PHE HA . 51 . HA 1 1
407 1 1 1 1 47 LEU HA . 47 . HA 1 1
407 1 2 1 1 50 ALA H . 50 . HN 1 1
408 1 1 1 1 48 GLU H . 48 . HN 1 1
408 1 2 1 1 50 ALA H . 50 . HN 1 1
409 1 1 1 1 50 ALA H . 50 . HN 1 1
409 1 2 1 1 51 PHE HB2 . 51 . HB2 1 1
410 1 1 1 1 50 ALA H . 50 . HN 1 1
410 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
411 1 1 1 1 50 ALA H . 50 . HN 1 1
411 1 2 1 1 52 ALA H . 52 . HN 1 1
412 1 1 1 1 49 SER H . 49 . HN 1 1
412 1 2 1 1 52 ALA H . 52 . HN 1 1
413 1 1 1 1 48 GLU HA . 48 . HA 1 1
413 1 2 1 1 52 ALA H . 52 . HN 1 1
414 1 1 1 1 50 ALA HA . 50 . HA 1 1
414 1 2 1 1 52 ALA H . 52 . HN 1 1
415 1 1 1 1 50 ALA MB . 50 . HB* 1 1
415 1 2 1 1 52 ALA H . 52 . HN 1 1
416 1 1 1 1 51 PHE HB2 . 51 . HB2 1 1
416 1 2 1 1 52 ALA H . 52 . HN 1 1
417 1 1 1 1 51 PHE HB3 . 51 . HB1 1 1
417 1 2 1 1 52 ALA H . 52 . HN 1 1
418 1 1 1 1 38 SER HA . 38 . HA 1 1
418 1 2 1 1 42 ASN H . 42 . HN 1 1
419 1 1 1 1 52 ALA H . 52 . HN 1 1
419 1 2 1 1 53 ASP H . 53 . HN 1 1
420 1 1 1 1 52 ALA MB . 52 . HB* 1 1
420 1 2 1 1 53 ASP H . 53 . HN 1 1
421 1 1 1 1 52 ALA HA . 52 . HA 1 1
421 1 2 1 1 54 ASP H . 54 . HN 1 1
422 1 1 1 1 54 ASP H . 54 . HN 1 1
422 1 2 1 1 54 ASP QB . 54 . HB* 1 1
423 1 1 1 1 55 GLN H . 55 . HN 1 1
423 1 2 1 1 56 THR H . 56 . HN 1 1
424 1 1 1 1 56 THR H . 56 . HN 1 1
424 1 2 1 1 56 THR HB . 56 . HB 1 1
425 1 1 1 1 56 THR H . 56 . HN 1 1
425 1 2 1 1 56 THR MG . 56 . HG2* 1 1
426 1 1 1 1 56 THR H . 56 . HN 1 1
426 1 2 1 1 57 TYR H . 57 . HN 1 1
427 1 1 1 1 56 THR HB . 56 . HB 1 1
427 1 2 1 1 57 TYR H . 57 . HN 1 1
428 1 1 1 1 56 THR MG . 56 . HG2* 1 1
428 1 2 1 1 57 TYR H . 57 . HN 1 1
429 1 1 1 1 59 PRO HA . 59 . HA 1 1
429 1 2 1 1 60 GLU H . 60 . HN 1 1
430 1 1 1 1 59 PRO QB . 59 . HB* 1 1
430 1 2 1 1 60 GLU H . 60 . HN 1 1
431 1 1 1 1 60 GLU H . 60 . HN 1 1
431 1 2 1 1 61 SER H . 61 . HN 1 1
432 1 1 1 1 4 ILE H . 4 . HN 1 1
432 1 2 1 1 5 GLU HA . 5 . HA 1 1
433 1 1 1 1 13 ILE MD . 13 . HD1* 1 1
433 1 2 1 1 14 GLY H . 14 . HN 1 1
434 1 1 1 1 18 ALA MB . 18 . HB* 1 1
434 1 2 1 1 19 ILE HA . 19 . HA 1 1
435 1 1 1 1 12 ILE H . 12 . HN 1 1
435 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
436 1 1 1 1 8 ILE MG . 8 . HG2* 1 1
436 1 2 1 1 9 VAL H . 9 . HN 1 1
437 1 1 1 1 19 ILE H . 19 . HN 1 1
437 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
438 1 1 1 1 13 ILE HB . 13 . HB 1 1
438 1 2 1 1 14 GLY QA . 14 . HA* 1 1
439 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
439 1 2 1 1 23 GLN H . 23 . HN 1 1
440 1 1 1 1 35 ALA H . 35 . HN 1 1
440 1 2 1 1 35 ALA MB . 35 . HB* 1 1
441 1 1 1 1 51 PHE H . 51 . HN 1 1
441 1 2 1 1 52 ALA MB . 52 . HB* 1 1
442 1 1 1 1 52 ALA H . 52 . HN 1 1
442 1 2 1 1 52 ALA MB . 52 . HB* 1 1
443 1 1 1 1 50 ALA H . 50 . HN 1 1
443 1 2 1 1 50 ALA MB . 50 . HB* 1 1
444 1 1 1 1 50 ALA MB . 50 . HB* 1 1
444 1 2 1 1 51 PHE H . 51 . HN 1 1
445 1 1 1 1 13 ILE HA . 13 . HA 1 1
445 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
446 1 1 1 1 19 ILE H . 19 . HN 1 1
446 1 2 1 1 20 ALA HA . 20 . HA 1 1
447 1 1 1 1 17 ALA HA . 17 . HA 1 1
447 1 2 1 1 19 ILE H . 19 . HN 1 1
448 1 1 1 1 42 ASN H . 42 . HN 1 1
448 1 2 1 1 45 THR HB . 45 . HB 1 1
449 1 1 1 1 43 LEU QB . 43 . HB* 1 1
449 1 2 1 1 45 THR MG . 45 . HG2* 1 1
450 1 1 1 1 41 ARG QB . 41 . HB* 1 1
450 1 2 1 1 45 THR MG . 45 . HG2* 1 1
451 1 1 1 1 55 GLN HA . 55 . HA 1 1
451 1 2 1 1 57 TYR H . 57 . HN 1 1
452 1 1 1 1 42 ASN HA . 42 . HA 1 1
452 1 2 1 1 45 THR MG . 45 . HG2* 1 1
453 1 1 1 1 54 ASP QB . 54 . HB* 1 1
453 1 2 1 1 55 GLN H . 55 . HN 1 1
454 1 1 1 1 34 SER H . 34 . HN 1 1
454 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
455 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
455 1 2 1 1 35 ALA H . 35 . HN 1 1
456 1 1 1 1 25 SER H . 25 . HN 1 1
456 1 2 1 1 25 SER QB . 25 . HB* 1 1
457 1 1 1 1 5 GLU HA . 5 . HA 1 1
457 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
458 1 1 1 1 4 ILE HA . 4 . HA 1 1
458 1 2 1 1 8 ILE H . 8 . HN 1 1
459 1 1 1 1 45 THR HA . 45 . HA 1 1
459 1 2 1 1 48 GLU H . 48 . HN 1 1
460 1 1 1 1 9 VAL HA . 9 . HA 1 1
460 1 2 1 1 13 ILE H . 13 . HN 1 1
461 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
461 1 2 1 1 8 ILE H . 8 . HN 1 1
462 1 1 1 1 17 ALA MB . 17 . HB* 1 1
462 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
463 1 1 1 1 20 ALA MB . 20 . HB* 1 1
463 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
464 1 1 1 1 45 THR HB . 45 . HB 1 1
464 1 2 1 1 46 ALA MB . 46 . HB* 1 1
465 1 1 1 1 8 ILE HB . 8 . HB 1 1
465 1 2 1 1 9 VAL HA . 9 . HA 1 1
466 1 1 1 1 9 VAL HA . 9 . HA 1 1
466 1 2 1 1 12 ILE HB . 12 . HB 1 1
467 1 1 1 1 9 VAL HA . 9 . HA 1 1
467 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
468 1 1 1 1 9 VAL HA . 9 . HA 1 1
468 1 2 1 1 9 VAL MG2 . 9 . HG2* 1 1
469 1 1 1 1 9 VAL HA . 9 . HA 1 1
469 1 2 1 1 12 ILE MD . 12 . HD1* 1 1
470 1 1 1 1 10 VAL HA . 10 . HA 1 1
470 1 2 1 1 13 ILE HB . 13 . HB 1 1
471 1 1 1 1 10 VAL HA . 10 . HA 1 1
471 1 2 1 1 13 ILE MD . 13 . HD1* 1 1
472 1 1 1 1 10 VAL HA . 10 . HA 1 1
472 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
473 1 1 1 1 10 VAL HA . 10 . HA 1 1
473 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
474 1 1 1 1 8 ILE HA . 8 . HA 1 1
474 1 2 1 1 8 ILE HG12 . 8 . HG12 1 1
475 1 1 1 1 13 ILE HA . 13 . HA 1 1
475 1 2 1 1 16 LEU HG . 16 . HG 1 1
476 1 1 1 1 8 ILE HA . 8 . HA 1 1
476 1 2 1 1 8 ILE HG13 . 8 . HG11 1 1
477 1 1 1 1 8 ILE HA . 8 . HA 1 1
477 1 2 1 1 8 ILE MG . 8 . HG2* 1 1
478 1 1 1 1 12 ILE HA . 12 . HA 1 1
478 1 2 1 1 12 ILE MG . 12 . HG2* 1 1
479 1 1 1 1 3 LEU QB . 3 . HB* 1 1
479 1 2 1 1 4 ILE HA . 4 . HA 1 1
480 1 1 1 1 4 ILE HA . 4 . HA 1 1
480 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
481 1 1 1 1 4 ILE HA . 4 . HA 1 1
481 1 2 1 1 7 LEU QD . 7 . HD* 1 1
482 1 1 1 1 4 ILE HA . 4 . HA 1 1
482 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
483 1 1 1 1 28 ARG QB . 28 . HB* 1 1
483 1 2 1 1 29 VAL HA . 29 . HA 1 1
484 1 1 1 1 49 SER HA . 49 . HA 1 1
484 1 2 1 1 52 ALA MB . 52 . HB* 1 1
485 1 1 1 1 43 LEU QB . 43 . HB* 1 1
485 1 2 1 1 44 LYS HA . 44 . HA 1 1
486 1 1 1 1 44 LYS HA . 44 . HA 1 1
486 1 2 1 1 44 LYS QD . 44 . HD* 1 1
487 1 1 1 1 44 LYS HA . 44 . HA 1 1
487 1 2 1 1 47 LEU QD . 47 . HD* 1 1
488 1 1 1 1 25 SER HA . 25 . HA 1 1
488 1 2 1 1 28 ARG QD . 28 . HD* 1 1
489 1 1 1 1 25 SER HA . 25 . HA 1 1
489 1 2 1 1 28 ARG QB . 28 . HB* 1 1
490 1 1 1 1 25 SER HA . 25 . HA 1 1
490 1 2 1 1 28 ARG QG . 28 . HG* 1 1
491 1 1 1 1 25 SER HA . 25 . HA 1 1
491 1 2 1 1 26 ALA MB . 26 . HB* 1 1
492 1 1 1 1 25 SER QB . 25 . HB* 1 1
492 1 2 1 1 26 ALA HA . 26 . HA 1 1
493 1 1 1 1 5 GLU HA . 5 . HA 1 1
493 1 2 1 1 8 ILE HB . 8 . HB 1 1
494 1 1 1 1 36 ALA MB . 36 . HB* 1 1
494 1 2 1 1 37 SER HA . 37 . HA 1 1
495 1 1 1 1 27 TYR HA . 27 . HA 1 1
495 1 2 1 1 30 LYS QB . 30 . HB* 1 1
496 1 1 1 1 37 SER HA . 37 . HA 1 1
496 1 2 1 1 40 LEU QB . 40 . HB* 1 1
497 1 1 1 1 27 TYR HA . 27 . HA 1 1
497 1 2 1 1 30 LYS QD . 30 . HD* 1 1
498 1 1 1 1 26 ALA MB . 26 . HB* 1 1
498 1 2 1 1 27 TYR HA . 27 . HA 1 1
499 1 1 1 1 41 ARG HA . 41 . HA 1 1
499 1 2 1 1 42 ASN QB . 42 . HB* 1 1
500 1 1 1 1 48 GLU HA . 48 . HA 1 1
500 1 2 1 1 52 ALA MB . 52 . HB* 1 1
501 1 1 1 1 6 LEU HA . 6 . HA 1 1
501 1 2 1 1 9 VAL HB . 9 . HB 1 1
502 1 1 1 1 7 LEU HA . 7 . HA 1 1
502 1 2 1 1 10 VAL HB . 10 . HB 1 1
503 1 1 1 1 7 LEU HA . 7 . HA 1 1
503 1 2 1 1 7 LEU HG . 7 . HG 1 1
504 1 1 1 1 3 LEU HA . 3 . HA 1 1
504 1 2 1 1 3 LEU QD . 3 . HD* 1 1
505 1 1 1 1 7 LEU HA . 7 . HA 1 1
505 1 2 1 1 7 LEU QD . 7 . HD* 1 1
506 1 1 1 1 3 LEU HA . 3 . HA 1 1
506 1 2 1 1 6 LEU HG . 6 . HG 1 1
507 1 1 1 1 41 ARG HA . 41 . HA 1 1
507 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
508 1 1 1 1 43 LEU HA . 43 . HA 1 1
508 1 2 1 1 46 ALA MB . 46 . HB* 1 1
509 1 1 1 1 16 LEU HA . 16 . HA 1 1
509 1 2 1 1 19 ILE H . 19 . HN 1 1
510 1 1 1 1 6 LEU HA . 6 . HA 1 1
510 1 2 1 1 6 LEU HG . 6 . HG 1 1
511 1 1 1 1 16 LEU HA . 16 . HA 1 1
511 1 2 1 1 16 LEU HG . 16 . HG 1 1
512 1 1 1 1 16 LEU HA . 16 . HA 1 1
512 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
513 1 1 1 1 6 LEU HA . 6 . HA 1 1
513 1 2 1 1 6 LEU QD . 6 . HD* 1 1
514 1 1 1 1 23 GLN HA . 23 . HA 1 1
514 1 2 1 1 26 ALA MB . 26 . HB* 1 1
515 1 1 1 1 43 LEU HA . 43 . HA 1 1
515 1 2 1 1 43 LEU QD . 43 . HD* 1 1
516 1 1 1 1 41 ARG HA . 41 . HA 1 1
516 1 2 1 1 44 LYS HB3 . 44 . HB1 1 1
517 1 1 1 1 40 LEU HA . 40 . HA 1 1
517 1 2 1 1 40 LEU HG . 40 . HG 1 1
518 1 1 1 1 11 ALA HA . 11 . HA 1 1
518 1 2 1 1 14 GLY QA . 14 . HA* 1 1
519 1 1 1 1 45 THR MG . 45 . HG2* 1 1
519 1 2 1 1 46 ALA HA . 46 . HA 1 1
520 1 1 1 1 17 ALA MB . 17 . HB* 1 1
520 1 2 1 1 18 ALA HA . 18 . HA 1 1
521 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
521 1 2 1 1 20 ALA HA . 20 . HA 1 1
522 1 1 1 1 40 LEU H . 40 . HN 1 1
522 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
523 1 1 1 1 13 ILE H . 13 . HN 1 1
523 1 2 1 1 16 LEU MD1 . 16 . HD1* 1 1
524 1 1 1 1 26 ALA HA . 26 . HA 1 1
524 1 2 1 1 29 VAL QG . 29 . HG* 1 1
525 1 1 1 1 36 ALA HA . 36 . HA 1 1
525 1 2 1 1 39 ASP QB . 39 . HB* 1 1
526 1 1 1 1 14 GLY QA . 14 . HA* 1 1
526 1 2 1 1 15 ILE HB . 15 . HB 1 1
527 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
527 1 2 1 1 41 ARG H . 41 . HN 1 1
528 1 1 1 1 13 ILE MG . 13 . HG2* 1 1
528 1 2 1 1 14 GLY QA . 14 . HA* 1 1
529 1 1 1 1 4 ILE HB . 4 . HB 1 1
529 1 2 1 1 5 GLU H . 5 . HN 1 1
530 1 1 1 1 2 THR MG . 2 . HG2* 1 1
530 1 2 1 1 4 ILE HB . 4 . HB 1 1
531 1 1 1 1 4 ILE HB . 4 . HB 1 1
531 1 2 1 1 4 ILE MD . 4 . HD1* 1 1
532 1 1 1 1 9 VAL H . 9 . HN 1 1
532 1 2 1 1 9 VAL MG1 . 9 . HG1* 1 1
533 1 1 1 1 49 SER HA . 49 . HA 1 1
533 1 2 1 1 52 ALA H . 52 . HN 1 1
534 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
534 1 2 1 1 11 ALA H . 11 . HN 1 1
535 1 1 1 1 16 LEU H . 16 . HN 1 1
535 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
536 1 1 1 1 15 ILE H . 15 . HN 1 1
536 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
537 1 1 1 1 10 VAL H . 10 . HN 1 1
537 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
538 1 1 1 1 44 LYS H . 44 . HN 1 1
538 1 2 1 1 45 THR MG . 45 . HG2* 1 1
539 1 1 1 1 45 THR MG . 45 . HG2* 1 1
539 1 2 1 1 46 ALA H . 46 . HN 1 1
540 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
540 1 2 1 1 11 ALA H . 11 . HN 1 1
541 1 1 1 1 46 ALA HA . 46 . HA 1 1
541 1 2 1 1 47 LEU QD . 47 . HD* 1 1
542 1 1 1 1 8 ILE HA . 8 . HA 1 1
542 1 2 1 1 11 ALA MB . 11 . HB* 1 1
543 1 1 1 1 14 GLY QA . 14 . HA* 1 1
543 1 2 1 1 17 ALA MB . 17 . HB* 1 1
544 1 1 1 1 16 LEU HA . 16 . HA 1 1
544 1 2 1 1 20 ALA MB . 20 . HB* 1 1
545 1 1 1 1 20 ALA MB . 20 . HB* 1 1
545 1 2 1 1 21 ILE HB . 21 . HB 1 1
546 1 1 1 1 20 ALA MB . 20 . HB* 1 1
546 1 2 1 1 23 GLN QB . 23 . HB* 1 1
547 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
547 1 2 1 1 20 ALA MB . 20 . HB* 1 1
548 1 1 1 1 19 ILE HB . 19 . HB 1 1
548 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
549 1 1 1 1 31 ALA H . 31 . HN 1 1
549 1 2 1 1 31 ALA MB . 31 . HB* 1 1
550 1 1 1 1 17 ALA MB . 17 . HB* 1 1
550 1 2 1 1 18 ALA H . 18 . HN 1 1
551 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
551 1 2 1 1 20 ALA HA . 20 . HA 1 1
552 1 1 1 1 16 LEU HA . 16 . HA 1 1
552 1 2 1 1 16 LEU MD2 . 16 . HD2* 1 1
553 1 1 1 1 3 LEU HA . 3 . HA 1 1
553 1 2 1 1 6 LEU H . 6 . HN 1 1
554 1 1 1 1 2 THR HA . 2 . HA 1 1
554 1 2 1 1 3 LEU QB . 3 . HB* 1 1
555 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
555 1 2 1 1 8 ILE H . 8 . HN 1 1
556 1 1 1 1 4 ILE MD . 4 . HD1* 1 1
556 1 2 1 1 7 LEU H . 7 . HN 1 1
557 1 1 1 1 12 ILE HB . 12 . HB 1 1
557 1 2 1 1 13 ILE H . 13 . HN 1 1
558 1 1 1 1 8 ILE H . 8 . HN 1 1
558 1 2 1 1 8 ILE MD . 8 . HD1* 1 1
559 1 1 1 1 10 VAL HA . 10 . HA 1 1
559 1 2 1 1 13 ILE H . 13 . HN 1 1
560 1 1 1 1 11 ALA HA . 11 . HA 1 1
560 1 2 1 1 14 GLY H . 14 . HN 1 1
561 1 1 1 1 11 ALA H . 11 . HN 1 1
561 1 2 1 1 11 ALA MB . 11 . HB* 1 1
562 1 1 1 1 14 GLY H . 14 . HN 1 1
562 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
563 1 1 1 1 11 ALA MB . 11 . HB* 1 1
563 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
564 1 1 1 1 15 ILE H . 15 . HN 1 1
564 1 2 1 1 15 ILE MD . 15 . HD1* 1 1
565 1 1 1 1 13 ILE HA . 13 . HA 1 1
565 1 2 1 1 16 LEU QB . 16 . HB* 1 1
566 1 1 1 1 16 LEU MD1 . 16 . HD1* 1 1
566 1 2 1 1 17 ALA H . 17 . HN 1 1
567 1 1 1 1 17 ALA H . 17 . HN 1 1
567 1 2 1 1 17 ALA MB . 17 . HB* 1 1
568 1 1 1 1 18 ALA HA . 18 . HA 1 1
568 1 2 1 1 20 ALA H . 20 . HN 1 1
569 1 1 1 1 15 ILE HA . 15 . HA 1 1
569 1 2 1 1 18 ALA MB . 18 . HB* 1 1
570 1 1 1 1 46 ALA MB . 46 . HB* 1 1
570 1 2 1 1 47 LEU QB . 47 . HB* 1 1
571 1 1 1 1 18 ALA H . 18 . HN 1 1
571 1 2 1 1 18 ALA MB . 18 . HB* 1 1
572 1 1 1 1 19 ILE HA . 19 . HA 1 1
572 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
573 1 1 1 1 18 ALA MB . 18 . HB* 1 1
573 1 2 1 1 19 ILE HB . 19 . HB 1 1
574 1 1 1 1 19 ILE HB . 19 . HB 1 1
574 1 2 1 1 20 ALA MB . 20 . HB* 1 1
575 1 1 1 1 19 ILE H . 19 . HN 1 1
575 1 2 1 1 19 ILE HB . 19 . HB 1 1
576 1 1 1 1 16 LEU H . 16 . HN 1 1
576 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
577 1 1 1 1 19 ILE H . 19 . HN 1 1
577 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
578 1 1 1 1 19 ILE HA . 19 . HA 1 1
578 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
579 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
579 1 2 1 1 20 ALA H . 20 . HN 1 1
580 1 1 1 1 19 ILE HA . 19 . HA 1 1
580 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
581 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
581 1 2 1 1 20 ALA HA . 20 . HA 1 1
582 1 1 1 1 20 ALA HA . 20 . HA 1 1
582 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
583 1 1 1 1 20 ALA HA . 20 . HA 1 1
583 1 2 1 1 23 GLN QG . 23 . HG* 1 1
584 1 1 1 1 20 ALA HA . 20 . HA 1 1
584 1 2 1 1 23 GLN QB . 23 . HB* 1 1
585 1 1 1 1 17 ALA HA . 17 . HA 1 1
585 1 2 1 1 20 ALA MB . 20 . HB* 1 1
586 1 1 1 1 19 ILE H . 19 . HN 1 1
586 1 2 1 1 20 ALA MB . 20 . HB* 1 1
587 1 1 1 1 20 ALA H . 20 . HN 1 1
587 1 2 1 1 20 ALA MB . 20 . HB* 1 1
588 1 1 1 1 17 ALA H . 17 . HN 1 1
588 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
589 1 1 1 1 17 ALA HA . 17 . HA 1 1
589 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
590 1 1 1 1 18 ALA HA . 18 . HA 1 1
590 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
591 1 1 1 1 21 ILE H . 21 . HN 1 1
591 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
592 1 1 1 1 21 ILE HA . 21 . HA 1 1
592 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
593 1 1 1 1 21 ILE HB . 21 . HB 1 1
593 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
594 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
594 1 2 1 1 22 PRO HB3 . 22 . HB1 1 1
595 1 1 1 1 21 ILE HA . 21 . HA 1 1
595 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
596 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
596 1 2 1 1 22 PRO HA . 22 . HA 1 1
597 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
597 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
598 1 1 1 1 22 PRO HA . 22 . HA 1 1
598 1 2 1 1 25 SER H . 25 . HN 1 1
599 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
599 1 2 1 1 25 SER H . 25 . HN 1 1
600 1 1 1 1 21 ILE H . 21 . HN 1 1
600 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
601 1 1 1 1 21 ILE H . 21 . HN 1 1
601 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
602 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
602 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
603 1 1 1 1 23 GLN HA . 23 . HA 1 1
603 1 2 1 1 23 GLN QG . 23 . HG* 1 1
604 1 1 1 1 23 GLN HA . 23 . HA 1 1
604 1 2 1 1 27 TYR H . 27 . HN 1 1
605 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
605 1 2 1 1 23 GLN QB . 23 . HB* 1 1
606 1 1 1 1 26 ALA HA . 26 . HA 1 1
606 1 2 1 1 29 VAL H . 29 . HN 1 1
607 1 1 1 1 26 ALA HA . 26 . HA 1 1
607 1 2 1 1 29 VAL HB . 29 . HB 1 1
608 1 1 1 1 26 ALA HA . 26 . HA 1 1
608 1 2 1 1 30 LYS H . 30 . HN 1 1
609 1 1 1 1 26 ALA MB . 26 . HB* 1 1
609 1 2 1 1 27 TYR HB2 . 27 . HB2 1 1
610 1 1 1 1 26 ALA MB . 26 . HB* 1 1
610 1 2 1 1 27 TYR H . 27 . HN 1 1
611 1 1 1 1 23 GLN QB . 23 . HB* 1 1
611 1 2 1 1 26 ALA MB . 26 . HB* 1 1
612 1 1 1 1 25 SER QB . 25 . HB* 1 1
612 1 2 1 1 26 ALA MB . 26 . HB* 1 1
613 1 1 1 1 26 ALA MB . 26 . HB* 1 1
613 1 2 1 1 27 TYR HB3 . 27 . HB1 1 1
614 1 1 1 1 22 PRO HA . 22 . HA 1 1
614 1 2 1 1 26 ALA MB . 26 . HB* 1 1
615 1 1 1 1 26 ALA H . 26 . HN 1 1
615 1 2 1 1 26 ALA MB . 26 . HB* 1 1
616 1 1 1 1 28 ARG HA . 28 . HA 1 1
616 1 2 1 1 31 ALA H . 31 . HN 1 1
617 1 1 1 1 29 VAL HA . 29 . HA 1 1
617 1 2 1 1 29 VAL QG . 29 . HG* 1 1
618 1 1 1 1 32 TYR HA . 32 . HA 1 1
618 1 2 1 1 35 ALA MB . 35 . HB* 1 1
619 1 1 1 1 35 ALA MB . 35 . HB* 1 1
619 1 2 1 1 39 ASP QB . 39 . HB* 1 1
620 1 1 1 1 36 ALA MB . 36 . HB* 1 1
620 1 2 1 1 39 ASP QB . 39 . HB* 1 1
621 1 1 1 1 33 ASN HA . 33 . HA 1 1
621 1 2 1 1 36 ALA MB . 36 . HB* 1 1
622 1 1 1 1 38 SER HA . 38 . HA 1 1
622 1 2 1 1 41 ARG QB . 41 . HB* 1 1
623 1 1 1 1 39 ASP HA . 39 . HA 1 1
623 1 2 1 1 43 LEU HG . 43 . HG 1 1
624 1 1 1 1 45 THR HA . 45 . HA 1 1
624 1 2 1 1 45 THR MG . 45 . HG2* 1 1
625 1 1 1 1 46 ALA HA . 46 . HA 1 1
625 1 2 1 1 50 ALA H . 50 . HN 1 1
626 1 1 1 1 46 ALA H . 46 . HN 1 1
626 1 2 1 1 46 ALA MB . 46 . HB* 1 1
627 1 1 1 1 28 ARG HA . 28 . HA 1 1
627 1 2 1 1 31 ALA MB . 31 . HB* 1 1
628 1 1 1 1 47 LEU HA . 47 . HA 1 1
628 1 2 1 1 50 ALA MB . 50 . HB* 1 1
629 1 1 1 1 47 LEU HA . 47 . HA 1 1
629 1 2 1 1 47 LEU HG . 47 . HG 1 1
630 1 1 1 1 47 LEU HA . 47 . HA 1 1
630 1 2 1 1 47 LEU QD . 47 . HD* 1 1
631 1 1 1 1 48 GLU HA . 48 . HA 1 1
631 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
632 1 1 1 1 48 GLU HA . 48 . HA 1 1
632 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
633 1 1 1 1 51 PHE H . 51 . HN 1 1
633 1 2 1 1 51 PHE HB3 . 51 . HB1 1 1
634 1 1 1 1 57 TYR HA . 57 . HA 1 1
634 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
635 1 1 1 1 57 TYR HA . 57 . HA 1 1
635 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
636 1 1 1 1 26 ALA MB . 26 . HB* 1 1
636 1 2 1 1 29 VAL QG . 29 . HG* 1 1
637 1 1 1 1 47 LEU QD . 47 . HD* 1 1
637 1 2 1 1 50 ALA MB . 50 . HB* 1 1
638 1 1 1 1 2 THR H . 2 . HN 1 1
638 1 2 1 1 5 GLU QB . 5 . HB* 1 1
639 1 1 1 1 2 THR H . 2 . HN 1 1
639 1 2 1 1 5 GLU QG . 5 . HG* 1 1
640 1 1 1 1 3 LEU HA . 3 . HA 1 1
640 1 2 1 1 5 GLU QB . 5 . HB* 1 1
641 1 1 1 1 3 LEU HA . 3 . HA 1 1
641 1 2 1 1 7 LEU QB . 7 . HB* 1 1
642 1 1 1 1 4 ILE H . 4 . HN 1 1
642 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
643 1 1 1 1 4 ILE H . 4 . HN 1 1
643 1 2 1 1 5 GLU QB . 5 . HB* 1 1
644 1 1 1 1 4 ILE H . 4 . HN 1 1
644 1 2 1 1 5 GLU QG . 5 . HG* 1 1
645 1 1 1 1 4 ILE H . 4 . HN 1 1
645 1 2 1 1 6 LEU QB . 6 . HB* 1 1
646 1 1 1 1 4 ILE HA . 4 . HA 1 1
646 1 2 1 1 4 ILE QG . 4 . HG1* 1 1
647 1 1 1 1 4 ILE HA . 4 . HA 1 1
647 1 2 1 1 6 LEU QB . 6 . HB* 1 1
648 1 1 1 1 4 ILE HA . 4 . HA 1 1
648 1 2 1 1 7 LEU QB . 7 . HB* 1 1
649 1 1 1 1 4 ILE QG . 4 . HG1* 1 1
649 1 2 1 1 5 GLU H . 5 . HN 1 1
650 1 1 1 1 5 GLU H . 5 . HN 1 1
650 1 2 1 1 5 GLU QB . 5 . HB* 1 1
651 1 1 1 1 5 GLU H . 5 . HN 1 1
651 1 2 1 1 5 GLU QG . 5 . HG* 1 1
652 1 1 1 1 5 GLU H . 5 . HN 1 1
652 1 2 1 1 6 LEU QB . 6 . HB* 1 1
653 1 1 1 1 5 GLU H . 5 . HN 1 1
653 1 2 1 1 9 VAL QG . 9 . HG* 1 1
654 1 1 1 1 5 GLU HA . 5 . HA 1 1
654 1 2 1 1 9 VAL QG . 9 . HG* 1 1
655 1 1 1 1 5 GLU QB . 5 . HB* 1 1
655 1 2 1 1 6 LEU H . 6 . HN 1 1
656 1 1 1 1 5 GLU QB . 5 . HB* 1 1
656 1 2 1 1 9 VAL H . 9 . HN 1 1
657 1 1 1 1 5 GLU QG . 5 . HG* 1 1
657 1 2 1 1 6 LEU H . 6 . HN 1 1
658 1 1 1 1 6 LEU H . 6 . HN 1 1
658 1 2 1 1 6 LEU QB . 6 . HB* 1 1
659 1 1 1 1 6 LEU H . 6 . HN 1 1
659 1 2 1 1 9 VAL QG . 9 . HG* 1 1
660 1 1 1 1 6 LEU HA . 6 . HA 1 1
660 1 2 1 1 9 VAL QG . 9 . HG* 1 1
661 1 1 1 1 6 LEU QB . 6 . HB* 1 1
661 1 2 1 1 7 LEU H . 7 . HN 1 1
662 1 1 1 1 7 LEU H . 7 . HN 1 1
662 1 2 1 1 7 LEU QB . 7 . HB* 1 1
663 1 1 1 1 7 LEU H . 7 . HN 1 1
663 1 2 1 1 10 VAL QG . 10 . HG* 1 1
664 1 1 1 1 8 ILE H . 8 . HN 1 1
664 1 2 1 1 8 ILE QG . 8 . HG1* 1 1
665 1 1 1 1 8 ILE HA . 8 . HA 1 1
665 1 2 1 1 8 ILE QG . 8 . HG1* 1 1
666 1 1 1 1 8 ILE QG . 8 . HG1* 1 1
666 1 2 1 1 9 VAL H . 9 . HN 1 1
667 1 1 1 1 9 VAL H . 9 . HN 1 1
667 1 2 1 1 9 VAL QG . 9 . HG* 1 1
668 1 1 1 1 9 VAL HA . 9 . HA 1 1
668 1 2 1 1 9 VAL QG . 9 . HG* 1 1
669 1 1 1 1 9 VAL HA . 9 . HA 1 1
669 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
670 1 1 1 1 9 VAL QG . 9 . HG* 1 1
670 1 2 1 1 10 VAL H . 10 . HN 1 1
671 1 1 1 1 10 VAL H . 10 . HN 1 1
671 1 2 1 1 10 VAL QG . 10 . HG* 1 1
672 1 1 1 1 10 VAL HA . 10 . HA 1 1
672 1 2 1 1 10 VAL QG . 10 . HG* 1 1
673 1 1 1 1 10 VAL QG . 10 . HG* 1 1
673 1 2 1 1 11 ALA H . 11 . HN 1 1
674 1 1 1 1 10 VAL QG . 10 . HG* 1 1
674 1 2 1 1 11 ALA HA . 11 . HA 1 1
675 1 1 1 1 10 VAL QG . 10 . HG* 1 1
675 1 2 1 1 14 GLY H . 14 . HN 1 1
676 1 1 1 1 10 VAL QG . 10 . HG* 1 1
676 1 2 1 1 14 GLY QA . 14 . HA* 1 1
677 1 1 1 1 11 ALA HA . 11 . HA 1 1
677 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
678 1 1 1 1 12 ILE H . 12 . HN 1 1
678 1 2 1 1 12 ILE QG . 12 . HG1* 1 1
679 1 1 1 1 12 ILE QG . 12 . HG1* 1 1
679 1 2 1 1 13 ILE H . 13 . HN 1 1
680 1 1 1 1 13 ILE HA . 13 . HA 1 1
680 1 2 1 1 13 ILE QG . 13 . HG1* 1 1
681 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
681 1 2 1 1 14 GLY H . 14 . HN 1 1
682 1 1 1 1 13 ILE QG . 13 . HG1* 1 1
682 1 2 1 1 17 ALA H . 17 . HN 1 1
683 1 1 1 1 20 ALA MB . 20 . HB* 1 1
683 1 2 1 1 23 GLN QE . 23 . HE2* 1 1
684 1 1 1 1 21 ILE HB . 21 . HB 1 1
684 1 2 1 1 22 PRO QD . 22 . HD* 1 1
685 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
685 1 2 1 1 22 PRO QD . 22 . HD* 1 1
686 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
686 1 2 1 1 24 PHE QB . 24 . HB* 1 1
687 1 1 1 1 22 PRO QD . 22 . HD* 1 1
687 1 2 1 1 25 SER H . 25 . HN 1 1
688 1 1 1 1 23 GLN HA . 23 . HA 1 1
688 1 2 1 1 24 PHE QB . 24 . HB* 1 1
689 1 1 1 1 23 GLN QE . 23 . HE2* 1 1
689 1 2 1 1 24 PHE QB . 24 . HB* 1 1
690 1 1 1 1 24 PHE QB . 24 . HB* 1 1
690 1 2 1 1 25 SER HA . 25 . HA 1 1
691 1 1 1 1 24 PHE QB . 24 . HB* 1 1
691 1 2 1 1 26 ALA H . 26 . HN 1 1
692 1 1 1 1 24 PHE QB . 24 . HB* 1 1
692 1 2 1 1 27 TYR H . 27 . HN 1 1
693 1 1 1 1 27 TYR HA . 27 . HA 1 1
693 1 2 1 1 30 LYS QG . 30 . HG* 1 1
694 1 1 1 1 28 ARG H . 28 . HN 1 1
694 1 2 1 1 30 LYS QG . 30 . HG* 1 1
695 1 1 1 1 29 VAL H . 29 . HN 1 1
695 1 2 1 1 30 LYS QG . 30 . HG* 1 1
696 1 1 1 1 30 LYS H . 30 . HN 1 1
696 1 2 1 1 30 LYS QG . 30 . HG* 1 1
697 1 1 1 1 30 LYS HA . 30 . HA 1 1
697 1 2 1 1 33 ASN QB . 33 . HB* 1 1
698 1 1 1 1 30 LYS QG . 30 . HG* 1 1
698 1 2 1 1 31 ALA H . 31 . HN 1 1
699 1 1 1 1 30 LYS QG . 30 . HG* 1 1
699 1 2 1 1 34 SER H . 34 . HN 1 1
700 1 1 1 1 30 LYS QG . 30 . HG* 1 1
700 1 2 1 1 34 SER QB . 34 . HB* 1 1
701 1 1 1 1 31 ALA H . 31 . HN 1 1
701 1 2 1 1 33 ASN QB . 33 . HB* 1 1
702 1 1 1 1 32 TYR H . 32 . HN 1 1
702 1 2 1 1 33 ASN QB . 33 . HB* 1 1
703 1 1 1 1 33 ASN H . 33 . HN 1 1
703 1 2 1 1 33 ASN QB . 33 . HB* 1 1
704 1 1 1 1 33 ASN QB . 33 . HB* 1 1
704 1 2 1 1 34 SER HA . 34 . HA 1 1
705 1 1 1 1 33 ASN QB . 33 . HB* 1 1
705 1 2 1 1 35 ALA H . 35 . HN 1 1
706 1 1 1 1 33 ASN QB . 33 . HB* 1 1
706 1 2 1 1 36 ALA H . 36 . HN 1 1
707 1 1 1 1 33 ASN QB . 33 . HB* 1 1
707 1 2 1 1 37 SER H . 37 . HN 1 1
708 1 1 1 1 34 SER H . 34 . HN 1 1
708 1 2 1 1 34 SER QB . 34 . HB* 1 1
709 1 1 1 1 34 SER QB . 34 . HB* 1 1
709 1 2 1 1 35 ALA H . 35 . HN 1 1
710 1 1 1 1 34 SER QB . 34 . HB* 1 1
710 1 2 1 1 35 ALA MB . 35 . HB* 1 1
711 1 1 1 1 34 SER QB . 34 . HB* 1 1
711 1 2 1 1 36 ALA H . 36 . HN 1 1
712 1 1 1 1 36 ALA H . 36 . HN 1 1
712 1 2 1 1 37 SER QB . 37 . HB* 1 1
713 1 1 1 1 37 SER H . 37 . HN 1 1
713 1 2 1 1 40 LEU QD . 40 . HD* 1 1
714 1 1 1 1 37 SER HA . 37 . HA 1 1
714 1 2 1 1 40 LEU QD . 40 . HD* 1 1
715 1 1 1 1 37 SER QB . 37 . HB* 1 1
715 1 2 1 1 41 ARG H . 41 . HN 1 1
716 1 1 1 1 37 SER QB . 37 . HB* 1 1
716 1 2 1 1 41 ARG QB . 41 . HB* 1 1
717 1 1 1 1 38 SER H . 38 . HN 1 1
717 1 2 1 1 38 SER QB . 38 . HB* 1 1
718 1 1 1 1 38 SER H . 38 . HN 1 1
718 1 2 1 1 40 LEU QD . 40 . HD* 1 1
719 1 1 1 1 38 SER QB . 38 . HB* 1 1
719 1 2 1 1 39 ASP H . 39 . HN 1 1
720 1 1 1 1 40 LEU HA . 40 . HA 1 1
720 1 2 1 1 40 LEU QD . 40 . HD* 1 1
721 1 1 1 1 40 LEU QD . 40 . HD* 1 1
721 1 2 1 1 41 ARG H . 41 . HN 1 1
722 1 1 1 1 41 ARG HA . 41 . HA 1 1
722 1 2 1 1 44 LYS QG . 44 . HG* 1 1
723 1 1 1 1 44 LYS H . 44 . HN 1 1
723 1 2 1 1 44 LYS QG . 44 . HG* 1 1
724 1 1 1 1 44 LYS HA . 44 . HA 1 1
724 1 2 1 1 44 LYS QG . 44 . HG* 1 1
725 1 1 1 1 44 LYS QG . 44 . HG* 1 1
725 1 2 1 1 45 THR H . 45 . HN 1 1
726 1 1 1 1 44 LYS QG . 44 . HG* 1 1
726 1 2 1 1 45 THR HA . 45 . HA 1 1
727 1 1 1 1 44 LYS QG . 44 . HG* 1 1
727 1 2 1 1 45 THR HB . 45 . HB 1 1
728 1 1 1 1 44 LYS QG . 44 . HG* 1 1
728 1 2 1 1 46 ALA H . 46 . HN 1 1
729 1 1 1 1 44 LYS QG . 44 . HG* 1 1
729 1 2 1 1 48 GLU H . 48 . HN 1 1
730 1 1 1 1 45 THR H . 45 . HN 1 1
730 1 2 1 1 48 GLU QG . 48 . HG* 1 1
731 1 1 1 1 45 THR HA . 45 . HA 1 1
731 1 2 1 1 48 GLU QB . 48 . HB* 1 1
732 1 1 1 1 45 THR HA . 45 . HA 1 1
732 1 2 1 1 48 GLU QG . 48 . HG* 1 1
733 1 1 1 1 45 THR MG . 45 . HG2* 1 1
733 1 2 1 1 48 GLU QB . 48 . HB* 1 1
734 1 1 1 1 46 ALA HA . 46 . HA 1 1
734 1 2 1 1 49 SER QB . 49 . HB* 1 1
735 1 1 1 1 47 LEU H . 47 . HN 1 1
735 1 2 1 1 48 GLU QB . 48 . HB* 1 1
736 1 1 1 1 48 GLU H . 48 . HN 1 1
736 1 2 1 1 48 GLU QB . 48 . HB* 1 1
737 1 1 1 1 48 GLU H . 48 . HN 1 1
737 1 2 1 1 48 GLU QG . 48 . HG* 1 1
738 1 1 1 1 48 GLU HA . 48 . HA 1 1
738 1 2 1 1 48 GLU QG . 48 . HG* 1 1
739 1 1 1 1 48 GLU HA . 48 . HA 1 1
739 1 2 1 1 51 PHE QB . 51 . HB* 1 1
740 1 1 1 1 48 GLU QB . 48 . HB* 1 1
740 1 2 1 1 49 SER H . 49 . HN 1 1
741 1 1 1 1 48 GLU QB . 48 . HB* 1 1
741 1 2 1 1 50 ALA H . 50 . HN 1 1
742 1 1 1 1 48 GLU QG . 48 . HG* 1 1
742 1 2 1 1 49 SER H . 49 . HN 1 1
743 1 1 1 1 49 SER H . 49 . HN 1 1
743 1 2 1 1 49 SER QB . 49 . HB* 1 1
744 1 1 1 1 49 SER QB . 49 . HB* 1 1
744 1 2 1 1 50 ALA H . 50 . HN 1 1
745 1 1 1 1 49 SER QB . 49 . HB* 1 1
745 1 2 1 1 50 ALA HA . 50 . HA 1 1
746 1 1 1 1 49 SER QB . 49 . HB* 1 1
746 1 2 1 1 51 PHE H . 51 . HN 1 1
747 1 1 1 1 50 ALA H . 50 . HN 1 1
747 1 2 1 1 51 PHE QB . 51 . HB* 1 1
748 1 1 1 1 50 ALA MB . 50 . HB* 1 1
748 1 2 1 1 51 PHE QB . 51 . HB* 1 1
749 1 1 1 1 51 PHE H . 51 . HN 1 1
749 1 2 1 1 51 PHE QB . 51 . HB* 1 1
750 1 1 1 1 51 PHE HA . 51 . HA 1 1
750 1 2 1 1 55 GLN QE . 55 . HE2* 1 1
751 1 1 1 1 51 PHE QB . 51 . HB* 1 1
751 1 2 1 1 52 ALA H . 52 . HN 1 1
752 1 1 1 1 51 PHE QB . 51 . HB* 1 1
752 1 2 1 1 53 ASP H . 53 . HN 1 1
753 1 1 1 1 51 PHE QB . 51 . HB* 1 1
753 1 2 1 1 55 GLN QE . 55 . HE2* 1 1
754 1 1 1 1 53 ASP H . 53 . HN 1 1
754 1 2 1 1 53 ASP QB . 53 . HB* 1 1
755 1 1 1 1 55 GLN QB . 55 . HB* 1 1
755 1 2 1 1 56 THR H . 56 . HN 1 1
756 1 1 1 1 55 GLN QB . 55 . HB* 1 1
756 1 2 1 1 57 TYR H . 57 . HN 1 1
757 1 1 1 1 56 THR H . 56 . HN 1 1
757 1 2 1 1 57 TYR QB . 57 . HB* 1 1
758 1 1 1 1 57 TYR H . 57 . HN 1 1
758 1 2 1 1 57 TYR QB . 57 . HB* 1 1
759 1 1 1 1 59 PRO HA . 59 . HA 1 1
759 1 2 1 1 60 GLU QB . 60 . HB* 1 1
760 1 1 1 1 60 GLU H . 60 . HN 1 1
760 1 2 1 1 60 GLU QG . 60 . HG* 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 . . . . . 3.24 0.0 3.24 1 1
2 1 . . . . . 4.44 0.0 4.44 1 1
3 1 . . . . . 4.8 0.0 4.8 1 1
4 1 . . . . . 6.0 0.0 6.0 1 1
5 1 . . . . . 4.13 0.0 4.13 1 1
6 1 . . . . . 5.81 0.0 5.81 1 1
7 1 . . . . . 5.81 0.0 5.81 1 1
8 1 . . . . . 6.0 0.0 6.0 1 1
9 1 . . . . . 6.0 0.0 6.0 1 1
10 1 . . . . . 6.0 0.0 6.0 1 1
11 1 . . . . . 5.91 0.0 5.91 1 1
12 1 . . . . . 4.62 0.0 4.62 1 1
13 1 . . . . . 5.68 0.0 5.68 1 1
14 1 . . . . . 4.8 0.0 4.8 1 1
15 1 . . . . . 4.87 0.0 4.87 1 1
16 1 . . . . . 5.2 0.0 5.2 1 1
17 1 . . . . . 5.52 0.0 5.52 1 1
18 1 . . . . . 4.59 0.0 4.59 1 1
19 1 . . . . . 4.97 0.0 4.97 1 1
20 1 . . . . . 5.61 0.0 5.61 1 1
21 1 . . . . . 6.0 0.0 6.0 1 1
22 1 . . . . . 5.54 0.0 5.54 1 1
23 1 . . . . . 5.27 0.0 5.27 1 1
24 1 . . . . . 6.0 0.0 6.0 1 1
25 1 . . . . . 6.0 0.0 6.0 1 1
26 1 . . . . . 5.26 0.0 5.26 1 1
27 1 . . . . . 5.62 0.0 5.62 1 1
28 1 . . . . . 4.94 0.0 4.94 1 1
29 1 . . . . . 5.11 0.0 5.11 1 1
30 1 . . . . . 6.0 0.0 6.0 1 1
31 1 . . . . . 6.0 0.0 6.0 1 1
32 1 . . . . . 5.45 0.0 5.45 1 1
33 1 . . . . . 5.59 0.0 5.59 1 1
34 1 . . . . . 6.0 0.0 6.0 1 1
35 1 . . . . . 6.0 0.0 6.0 1 1
36 1 . . . . . 6.0 0.0 6.0 1 1
37 1 . . . . . 4.22 0.0 4.22 1 1
38 1 . . . . . 4.22 0.0 4.22 1 1
39 1 . . . . . 6.0 0.0 6.0 1 1
40 1 . . . . . 5.86 0.0 5.86 1 1
41 1 . . . . . 6.0 0.0 6.0 1 1
42 1 . . . . . 4.88 0.0 4.88 1 1
43 1 . . . . . 4.73 0.0 4.73 1 1
44 1 . . . . . 6.0 0.0 6.0 1 1
45 1 . . . . . 6.0 0.0 6.0 1 1
46 1 . . . . . 6.0 0.0 6.0 1 1
47 1 . . . . . 5.85 0.0 5.85 1 1
48 1 . . . . . 4.09 0.0 4.09 1 1
49 1 . . . . . 4.3 0.0 4.3 1 1
50 1 . . . . . 5.05 0.0 5.05 1 1
51 1 . . . . . 5.15 0.0 5.15 1 1
52 1 . . . . . 4.65 0.0 4.65 1 1
53 1 . . . . . 5.09 0.0 5.09 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 4.21 0.0 4.21 1 1
56 1 . . . . . 5.82 0.0 5.82 1 1
57 1 . . . . . 6.0 0.0 6.0 1 1
58 1 . . . . . 6.0 0.0 6.0 1 1
59 1 . . . . . 4.0 0.0 4.0 1 1
60 1 . . . . . 3.68 0.0 3.68 1 1
61 1 . . . . . 5.8 0.0 5.8 1 1
62 1 . . . . . 5.9 0.0 5.9 1 1
63 1 . . . . . 3.71 0.0 3.71 1 1
64 1 . . . . . 5.48 0.0 5.48 1 1
65 1 . . . . . 2.83 0.0 2.83 1 1
66 1 . . . . . 3.42 0.0 3.42 1 1
67 1 . . . . . 6.0 0.0 6.0 1 1
68 1 . . . . . 5.55 0.0 5.55 1 1
69 1 . . . . . 3.69 0.0 3.69 1 1
70 1 . . . . . 4.17 0.0 4.17 1 1
71 1 . . . . . 4.59 0.0 4.59 1 1
72 1 . . . . . 4.9 0.0 4.9 1 1
73 1 . . . . . 4.89 0.0 4.89 1 1
74 1 . . . . . 5.45 0.0 5.45 1 1
75 1 . . . . . 4.48 0.0 4.48 1 1
76 1 . . . . . 4.78 0.0 4.78 1 1
77 1 . . . . . 5.03 0.0 5.03 1 1
78 1 . . . . . 4.35 0.0 4.35 1 1
79 1 . . . . . 4.17 0.0 4.17 1 1
80 1 . . . . . 4.74 0.0 4.74 1 1
81 1 . . . . . 5.07 0.0 5.07 1 1
82 1 . . . . . 6.0 0.0 6.0 1 1
83 1 . . . . . 6.0 0.0 6.0 1 1
84 1 . . . . . 6.0 0.0 6.0 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 4.85 0.0 4.85 1 1
87 1 . . . . . 5.36 0.0 5.36 1 1
88 1 . . . . . 5.8 0.0 5.8 1 1
89 1 . . . . . 5.11 0.0 5.11 1 1
90 1 . . . . . 4.27 0.0 4.27 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 4.4 0.0 4.4 1 1
93 1 . . . . . 4.02 0.0 4.02 1 1
94 1 . . . . . 3.63 0.0 3.63 1 1
95 1 . . . . . 4.21 0.0 4.21 1 1
96 1 . . . . . 5.82 0.0 5.82 1 1
97 1 . . . . . 3.72 0.0 3.72 1 1
98 1 . . . . . 2.83 0.0 2.83 1 1
99 1 . . . . . 5.01 0.0 5.01 1 1
100 1 . . . . . 5.82 0.0 5.82 1 1
101 1 . . . . . 4.76 0.0 4.76 1 1
102 1 . . . . . 5.61 0.0 5.61 1 1
103 1 . . . . . 5.94 0.0 5.94 1 1
104 1 . . . . . 3.82 0.0 3.82 1 1
105 1 . . . . . 6.0 0.0 6.0 1 1
106 1 . . . . . 5.98 0.0 5.98 1 1
107 1 . . . . . 6.0 0.0 6.0 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 5.08 0.0 5.08 1 1
110 1 . . . . . 6.0 0.0 6.0 1 1
111 1 . . . . . 4.55 0.0 4.55 1 1
112 1 . . . . . 4.04 0.0 4.04 1 1
113 1 . . . . . 4.22 0.0 4.22 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . 3.81 0.0 3.81 1 1
116 1 . . . . . 5.64 0.0 5.64 1 1
117 1 . . . . . 3.42 0.0 3.42 1 1
118 1 . . . . . 3.5 0.0 3.5 1 1
119 1 . . . . . 6.0 0.0 6.0 1 1
120 1 . . . . . 5.04 0.0 5.04 1 1
121 1 . . . . . 3.65 0.0 3.65 1 1
122 1 . . . . . 3.96 0.0 3.96 1 1
123 1 . . . . . 3.71 0.0 3.71 1 1
124 1 . . . . . 3.36 0.0 3.36 1 1
125 1 . . . . . 4.13 0.0 4.13 1 1
126 1 . . . . . 4.13 0.0 4.13 1 1
127 1 . . . . . 4.13 0.0 4.13 1 1
128 1 . . . . . 4.5 0.0 4.5 1 1
129 1 . . . . . 5.82 0.0 5.82 1 1
130 1 . . . . . 6.0 0.0 6.0 1 1
131 1 . . . . . 4.95 0.0 4.95 1 1
132 1 . . . . . 5.05 0.0 5.05 1 1
133 1 . . . . . 4.18 0.0 4.18 1 1
134 1 . . . . . 4.18 0.0 4.18 1 1
135 1 . . . . . 4.51 0.0 4.51 1 1
136 1 . . . . . 4.51 0.0 4.51 1 1
137 1 . . . . . 3.85 0.0 3.85 1 1
138 1 . . . . . 5.48 0.0 5.48 1 1
139 1 . . . . . 6.0 0.0 6.0 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 3.56 0.0 3.56 1 1
142 1 . . . . . 3.96 0.0 3.96 1 1
143 1 . . . . . 5.14 0.0 5.14 1 1
144 1 . . . . . 4.56 0.0 4.56 1 1
145 1 . . . . . 6.0 0.0 6.0 1 1
146 1 . . . . . 3.97 0.0 3.97 1 1
147 1 . . . . . 4.12 0.0 4.12 1 1
148 1 . . . . . 3.43 0.0 3.43 1 1
149 1 . . . . . 3.6 0.0 3.6 1 1
150 1 . . . . . 3.75 0.0 3.75 1 1
151 1 . . . . . 4.7 0.0 4.7 1 1
152 1 . . . . . 3.91 0.0 3.91 1 1
153 1 . . . . . 4.18 0.0 4.18 1 1
154 1 . . . . . 4.18 0.0 4.18 1 1
155 1 . . . . . 3.31 0.0 3.31 1 1
156 1 . . . . . 3.94 0.0 3.94 1 1
157 1 . . . . . 4.2 0.0 4.2 1 1
158 1 . . . . . 4.15 0.0 4.15 1 1
159 1 . . . . . 3.53 0.0 3.53 1 1
160 1 . . . . . 3.38 0.0 3.38 1 1
161 1 . . . . . 4.64 0.0 4.64 1 1
162 1 . . . . . 3.84 0.0 3.84 1 1
163 1 . . . . . 3.83 0.0 3.83 1 1
164 1 . . . . . 3.71 0.0 3.71 1 1
165 1 . . . . . 3.7 0.0 3.7 1 1
166 1 . . . . . 3.34 0.0 3.34 1 1
167 1 . . . . . 3.68 0.0 3.68 1 1
168 1 . . . . . 4.62 0.0 4.62 1 1
169 1 . . . . . 3.33 0.0 3.33 1 1
170 1 . . . . . 4.31 0.0 4.31 1 1
171 1 . . . . . 3.99 0.0 3.99 1 1
172 1 . . . . . 5.62 0.0 5.62 1 1
173 1 . . . . . 4.05 0.0 4.05 1 1
174 1 . . . . . 3.69 0.0 3.69 1 1
175 1 . . . . . 3.61 0.0 3.61 1 1
176 1 . . . . . 3.54 0.0 3.54 1 1
177 1 . . . . . 3.54 0.0 3.54 1 1
178 1 . . . . . 3.56 0.0 3.56 1 1
179 1 . . . . . 5.83 0.0 5.83 1 1
180 1 . . . . . 4.9 0.0 4.9 1 1
181 1 . . . . . 3.65 0.0 3.65 1 1
182 1 . . . . . 4.02 0.0 4.02 1 1
183 1 . . . . . 4.02 0.0 4.02 1 1
184 1 . . . . . 3.84 0.0 3.84 1 1
185 1 . . . . . 3.43 0.0 3.43 1 1
186 1 . . . . . 5.26 0.0 5.26 1 1
187 1 . . . . . 3.54 0.0 3.54 1 1
188 1 . . . . . 4.25 0.0 4.25 1 1
189 1 . . . . . 6.0 0.0 6.0 1 1
190 1 . . . . . 3.68 0.0 3.68 1 1
191 1 . . . . . 4.08 0.0 4.08 1 1
192 1 . . . . . 3.26 0.0 3.26 1 1
193 1 . . . . . 3.75 0.0 3.75 1 1
194 1 . . . . . 3.94 0.0 3.94 1 1
195 1 . . . . . 3.75 0.0 3.75 1 1
196 1 . . . . . 3.7 0.0 3.7 1 1
197 1 . . . . . 4.43 0.0 4.43 1 1
198 1 . . . . . 4.39 0.0 4.39 1 1
199 1 . . . . . 5.93 0.0 5.93 1 1
200 1 . . . . . 5.42 0.0 5.42 1 1
201 1 . . . . . 6.0 0.0 6.0 1 1
202 1 . . . . . 4.92 0.0 4.92 1 1
203 1 . . . . . 3.94 0.0 3.94 1 1
204 1 . . . . . 4.9 0.0 4.9 1 1
205 1 . . . . . 4.06 0.0 4.06 1 1
206 1 . . . . . 3.49 0.0 3.49 1 1
207 1 . . . . . 4.28 0.0 4.28 1 1
208 1 . . . . . 3.94 0.0 3.94 1 1
209 1 . . . . . 3.61 0.0 3.61 1 1
210 1 . . . . . 4.19 0.0 4.19 1 1
211 1 . . . . . 6.0 0.0 6.0 1 1
212 1 . . . . . 4.09 0.0 4.09 1 1
213 1 . . . . . 5.74 0.0 5.74 1 1
214 1 . . . . . 5.98 0.0 5.98 1 1
215 1 . . . . . 6.0 0.0 6.0 1 1
216 1 . . . . . 3.62 0.0 3.62 1 1
217 1 . . . . . 3.79 0.0 3.79 1 1
218 1 . . . . . 4.18 0.0 4.18 1 1
219 1 . . . . . 4.8 0.0 4.8 1 1
220 1 . . . . . 3.58 0.0 3.58 1 1
221 1 . . . . . 4.27 0.0 4.27 1 1
222 1 . . . . . 4.18 0.0 4.18 1 1
223 1 . . . . . 4.37 0.0 4.37 1 1
224 1 . . . . . 5.26 0.0 5.26 1 1
225 1 . . . . . 4.68 0.0 4.68 1 1
226 1 . . . . . 5.1 0.0 5.1 1 1
227 1 . . . . . 4.83 0.0 4.83 1 1
228 1 . . . . . 4.12 0.0 4.12 1 1
229 1 . . . . . 3.73 0.0 3.73 1 1
230 1 . . . . . 3.76 0.0 3.76 1 1
231 1 . . . . . 3.76 0.0 3.76 1 1
232 1 . . . . . 6.0 0.0 6.0 1 1
233 1 . . . . . 6.0 0.0 6.0 1 1
234 1 . . . . . 5.01 0.0 5.01 1 1
235 1 . . . . . 6.0 0.0 6.0 1 1
236 1 . . . . . 6.0 0.0 6.0 1 1
237 1 . . . . . 4.04 0.0 4.04 1 1
238 1 . . . . . 4.04 0.0 4.04 1 1
239 1 . . . . . 4.36 0.0 4.36 1 1
240 1 . . . . . 4.82 0.0 4.82 1 1
241 1 . . . . . 6.0 0.0 6.0 1 1
242 1 . . . . . 3.5 0.0 3.5 1 1
243 1 . . . . . 4.28 0.0 4.28 1 1
244 1 . . . . . 5.89 0.0 5.89 1 1
245 1 . . . . . 4.55 0.0 4.55 1 1
246 1 . . . . . 5.43 0.0 5.43 1 1
247 1 . . . . . 5.43 0.0 5.43 1 1
248 1 . . . . . 4.97 0.0 4.97 1 1
249 1 . . . . . 4.35 0.0 4.35 1 1
250 1 . . . . . 5.44 0.0 5.44 1 1
251 1 . . . . . 3.76 0.0 3.76 1 1
252 1 . . . . . 3.58 0.0 3.58 1 1
253 1 . . . . . 3.67 0.0 3.67 1 1
254 1 . . . . . 4.65 0.0 4.65 1 1
255 1 . . . . . 5.04 0.0 5.04 1 1
256 1 . . . . . 6.0 0.0 6.0 1 1
257 1 . . . . . 5.4 0.0 5.4 1 1
258 1 . . . . . 5.15 0.0 5.15 1 1
259 1 . . . . . 3.9 0.0 3.9 1 1
260 1 . . . . . 4.37 0.0 4.37 1 1
261 1 . . . . . 3.3 0.0 3.3 1 1
262 1 . . . . . 4.4 0.0 4.4 1 1
263 1 . . . . . 4.13 0.0 4.13 1 1
264 1 . . . . . 5.27 0.0 5.27 1 1
265 1 . . . . . 5.42 0.0 5.42 1 1
266 1 . . . . . 5.32 0.0 5.32 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 4.48 0.0 4.48 1 1
269 1 . . . . . 5.17 0.0 5.17 1 1
270 1 . . . . . 5.28 0.0 5.28 1 1
271 1 . . . . . 4.45 0.0 4.45 1 1
272 1 . . . . . 5.47 0.0 5.47 1 1
273 1 . . . . . 3.42 0.0 3.42 1 1
274 1 . . . . . 3.82 0.0 3.82 1 1
275 1 . . . . . 6.0 0.0 6.0 1 1
276 1 . . . . . 5.03 0.0 5.03 1 1
277 1 . . . . . 3.43 0.0 3.43 1 1
278 1 . . . . . 3.27 0.0 3.27 1 1
279 1 . . . . . 4.76 0.0 4.76 1 1
280 1 . . . . . 3.57 0.0 3.57 1 1
281 1 . . . . . 3.33 0.0 3.33 1 1
282 1 . . . . . 3.88 0.0 3.88 1 1
283 1 . . . . . 3.56 0.0 3.56 1 1
284 1 . . . . . 3.27 0.0 3.27 1 1
285 1 . . . . . 3.83 0.0 3.83 1 1
286 1 . . . . . 3.66 0.0 3.66 1 1
287 1 . . . . . 6.0 0.0 6.0 1 1
288 1 . . . . . 5.01 0.0 5.01 1 1
289 1 . . . . . 4.34 0.0 4.34 1 1
290 1 . . . . . 4.1 0.0 4.1 1 1
291 1 . . . . . 4.35 0.0 4.35 1 1
292 1 . . . . . 3.78 0.0 3.78 1 1
293 1 . . . . . 5.19 0.0 5.19 1 1
294 1 . . . . . 6.0 0.0 6.0 1 1
295 1 . . . . . 5.1 0.0 5.1 1 1
296 1 . . . . . 5.1 0.0 5.1 1 1
297 1 . . . . . 6.0 0.0 6.0 1 1
298 1 . . . . . 6.0 0.0 6.0 1 1
299 1 . . . . . 4.1 0.0 4.1 1 1
300 1 . . . . . 6.0 0.0 6.0 1 1
301 1 . . . . . 5.13 0.0 5.13 1 1
302 1 . . . . . 3.49 0.0 3.49 1 1
303 1 . . . . . 3.52 0.0 3.52 1 1
304 1 . . . . . 3.52 0.0 3.52 1 1
305 1 . . . . . 4.94 0.0 4.94 1 1
306 1 . . . . . 6.0 0.0 6.0 1 1
307 1 . . . . . 4.61 0.0 4.61 1 1
308 1 . . . . . 3.47 0.0 3.47 1 1
309 1 . . . . . 3.25 0.0 3.25 1 1
310 1 . . . . . 3.87 0.0 3.87 1 1
311 1 . . . . . 3.87 0.0 3.87 1 1
312 1 . . . . . 6.0 0.0 6.0 1 1
313 1 . . . . . 5.15 0.0 5.15 1 1
314 1 . . . . . 4.3 0.0 4.3 1 1
315 1 . . . . . 4.78 0.0 4.78 1 1
316 1 . . . . . 6.0 0.0 6.0 1 1
317 1 . . . . . 6.0 0.0 6.0 1 1
318 1 . . . . . 3.38 0.0 3.38 1 1
319 1 . . . . . 4.02 0.0 4.02 1 1
320 1 . . . . . 4.02 0.0 4.02 1 1
321 1 . . . . . 3.73 0.0 3.73 1 1
322 1 . . . . . 5.32 0.0 5.32 1 1
323 1 . . . . . 6.0 0.0 6.0 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 6.0 0.0 6.0 1 1
326 1 . . . . . 3.85 0.0 3.85 1 1
327 1 . . . . . 6.0 0.0 6.0 1 1
328 1 . . . . . 5.62 0.0 5.62 1 1
329 1 . . . . . 5.71 0.0 5.71 1 1
330 1 . . . . . 6.0 0.0 6.0 1 1
331 1 . . . . . 2.9 0.0 2.9 1 1
332 1 . . . . . 6.0 0.0 6.0 1 1
333 1 . . . . . 5.54 0.0 5.54 1 1
334 1 . . . . . 3.38 0.0 3.38 1 1
335 1 . . . . . 4.13 0.0 4.13 1 1
336 1 . . . . . 4.82 0.0 4.82 1 1
337 1 . . . . . 4.6 0.0 4.6 1 1
338 1 . . . . . 3.33 0.0 3.33 1 1
339 1 . . . . . 3.62 0.0 3.62 1 1
340 1 . . . . . 3.62 0.0 3.62 1 1
341 1 . . . . . 5.52 0.0 5.52 1 1
342 1 . . . . . 5.75 0.0 5.75 1 1
343 1 . . . . . 4.39 0.0 4.39 1 1
344 1 . . . . . 4.67 0.0 4.67 1 1
345 1 . . . . . 3.42 0.0 3.42 1 1
346 1 . . . . . 4.11 0.0 4.11 1 1
347 1 . . . . . 4.11 0.0 4.11 1 1
348 1 . . . . . 3.11 0.0 3.11 1 1
349 1 . . . . . 6.0 0.0 6.0 1 1
350 1 . . . . . 5.26 0.0 5.26 1 1
351 1 . . . . . 5.7 0.0 5.7 1 1
352 1 . . . . . 4.22 0.0 4.22 1 1
353 1 . . . . . 3.35 0.0 3.35 1 1
354 1 . . . . . 3.72 0.0 3.72 1 1
355 1 . . . . . 3.23 0.0 3.23 1 1
356 1 . . . . . 3.7 0.0 3.7 1 1
357 1 . . . . . 4.86 0.0 4.86 1 1
358 1 . . . . . 5.44 0.0 5.44 1 1
359 1 . . . . . 4.81 0.0 4.81 1 1
360 1 . . . . . 4.39 0.0 4.39 1 1
361 1 . . . . . 3.59 0.0 3.59 1 1
362 1 . . . . . 3.15 0.0 3.15 1 1
363 1 . . . . . 4.76 0.0 4.76 1 1
364 1 . . . . . 3.8 0.0 3.8 1 1
365 1 . . . . . 3.34 0.0 3.34 1 1
366 1 . . . . . 4.59 0.0 4.59 1 1
367 1 . . . . . 5.21 0.0 5.21 1 1
368 1 . . . . . 5.02 0.0 5.02 1 1
369 1 . . . . . 3.18 0.0 3.18 1 1
370 1 . . . . . 4.98 0.0 4.98 1 1
371 1 . . . . . 3.31 0.0 3.31 1 1
372 1 . . . . . 3.66 0.0 3.66 1 1
373 1 . . . . . 3.84 0.0 3.84 1 1
374 1 . . . . . 3.28 0.0 3.28 1 1
375 1 . . . . . 4.61 0.0 4.61 1 1
376 1 . . . . . 4.35 0.0 4.35 1 1
377 1 . . . . . 3.55 0.0 3.55 1 1
378 1 . . . . . 4.79 0.0 4.79 1 1
379 1 . . . . . 6.0 0.0 6.0 1 1
380 1 . . . . . 3.43 0.0 3.43 1 1
381 1 . . . . . 3.48 0.0 3.48 1 1
382 1 . . . . . 3.28 0.0 3.28 1 1
383 1 . . . . . 4.51 0.0 4.51 1 1
384 1 . . . . . 4.5 0.0 4.5 1 1
385 1 . . . . . 5.65 0.0 5.65 1 1
386 1 . . . . . 6.0 0.0 6.0 1 1
387 1 . . . . . 4.66 0.0 4.66 1 1
388 1 . . . . . 5.27 0.0 5.27 1 1
389 1 . . . . . 6.0 0.0 6.0 1 1
390 1 . . . . . 5.32 0.0 5.32 1 1
391 1 . . . . . 3.62 0.0 3.62 1 1
392 1 . . . . . 4.41 0.0 4.41 1 1
393 1 . . . . . 4.76 0.0 4.76 1 1
394 1 . . . . . 4.7 0.0 4.7 1 1
395 1 . . . . . 5.71 0.0 5.71 1 1
396 1 . . . . . 5.14 0.0 5.14 1 1
397 1 . . . . . 5.68 0.0 5.68 1 1
398 1 . . . . . 5.44 0.0 5.44 1 1
399 1 . . . . . 3.78 0.0 3.78 1 1
400 1 . . . . . 3.78 0.0 3.78 1 1
401 1 . . . . . 4.34 0.0 4.34 1 1
402 1 . . . . . 4.34 0.0 4.34 1 1
403 1 . . . . . 3.47 0.0 3.47 1 1
404 1 . . . . . 5.19 0.0 5.19 1 1
405 1 . . . . . 3.33 0.0 3.33 1 1
406 1 . . . . . 5.52 0.0 5.52 1 1
407 1 . . . . . 4.06 0.0 4.06 1 1
408 1 . . . . . 4.57 0.0 4.57 1 1
409 1 . . . . . 6.0 0.0 6.0 1 1
410 1 . . . . . 6.0 0.0 6.0 1 1
411 1 . . . . . 6.0 0.0 6.0 1 1
412 1 . . . . . 6.0 0.0 6.0 1 1
413 1 . . . . . 4.1 0.0 4.1 1 1
414 1 . . . . . 4.94 0.0 4.94 1 1
415 1 . . . . . 4.24 0.0 4.24 1 1
416 1 . . . . . 4.42 0.0 4.42 1 1
417 1 . . . . . 4.42 0.0 4.42 1 1
418 1 . . . . . 3.64 0.0 3.64 1 1
419 1 . . . . . 3.57 0.0 3.57 1 1
420 1 . . . . . 3.55 0.0 3.55 1 1
421 1 . . . . . 4.93 0.0 4.93 1 1
422 1 . . . . . 3.3 0.0 3.3 1 1
423 1 . . . . . 3.88 0.0 3.88 1 1
424 1 . . . . . 4.06 0.0 4.06 1 1
425 1 . . . . . 4.75 0.0 4.75 1 1
426 1 . . . . . 3.72 0.0 3.72 1 1
427 1 . . . . . 4.13 0.0 4.13 1 1
428 1 . . . . . 4.62 0.0 4.62 1 1
429 1 . . . . . 3.42 0.0 3.42 1 1
430 1 . . . . . 4.61 0.0 4.61 1 1
431 1 . . . . . 4.57 0.0 4.57 1 1
432 1 . . . . . 5.34 0.0 5.34 1 1
433 1 . . . . . 4.87 0.0 4.87 1 1
434 1 . . . . . 4.28 0.0 4.28 1 1
435 1 . . . . . 2.87 0.0 2.87 1 1
436 1 . . . . . 3.28 0.0 3.28 1 1
437 1 . . . . . 3.55 0.0 3.55 1 1
438 1 . . . . . 4.69 0.0 4.69 1 1
439 1 . . . . . 4.61 0.0 4.61 1 1
440 1 . . . . . 2.84 0.0 2.84 1 1
441 1 . . . . . 4.27 0.0 4.27 1 1
442 1 . . . . . 3.05 0.0 3.05 1 1
443 1 . . . . . 3.03 0.0 3.03 1 1
444 1 . . . . . 3.16 0.0 3.16 1 1
445 1 . . . . . 4.05 0.0 4.05 1 1
446 1 . . . . . 5.05 0.0 5.05 1 1
447 1 . . . . . 4.61 0.0 4.61 1 1
448 1 . . . . . 6.0 0.0 6.0 1 1
449 1 . . . . . 5.45 0.0 5.45 1 1
450 1 . . . . . 5.05 0.0 5.05 1 1
451 1 . . . . . 4.62 0.0 4.62 1 1
452 1 . . . . . 3.32 0.0 3.32 1 1
453 1 . . . . . 4.87 0.0 4.87 1 1
454 1 . . . . . 3.73 0.0 3.73 1 1
455 1 . . . . . 3.85 0.0 3.85 1 1
456 1 . . . . . 3.13 0.0 3.13 1 1
457 1 . . . . . 3.57 0.0 3.57 1 1
458 1 . . . . . 4.66 0.0 4.66 1 1
459 1 . . . . . 4.41 0.0 4.41 1 1
460 1 . . . . . 4.64 0.0 4.64 1 1
461 1 . . . . . 6.0 0.0 6.0 1 1
462 1 . . . . . 3.48 0.0 3.48 1 1
463 1 . . . . . 3.97 0.0 3.97 1 1
464 1 . . . . . 6.0 0.0 6.0 1 1
465 1 . . . . . 4.7 0.0 4.7 1 1
466 1 . . . . . 4.98 0.0 4.98 1 1
467 1 . . . . . 3.48 0.0 3.48 1 1
468 1 . . . . . 3.48 0.0 3.48 1 1
469 1 . . . . . 3.79 0.0 3.79 1 1
470 1 . . . . . 5.15 0.0 5.15 1 1
471 1 . . . . . 4.15 0.0 4.15 1 1
472 1 . . . . . 3.36 0.0 3.36 1 1
473 1 . . . . . 3.36 0.0 3.36 1 1
474 1 . . . . . 3.71 0.0 3.71 1 1
475 1 . . . . . 3.8 0.0 3.8 1 1
476 1 . . . . . 3.71 0.0 3.71 1 1
477 1 . . . . . 2.85 0.0 2.85 1 1
478 1 . . . . . 3.08 0.0 3.08 1 1
479 1 . . . . . 5.23 0.0 5.23 1 1
480 1 . . . . . 3.3 0.0 3.3 1 1
481 1 . . . . . 4.31 0.0 4.31 1 1
482 1 . . . . . 4.8 0.0 4.8 1 1
483 1 . . . . . 6.0 0.0 6.0 1 1
484 1 . . . . . 4.37 0.0 4.37 1 1
485 1 . . . . . 4.58 0.0 4.58 1 1
486 1 . . . . . 4.82 0.0 4.82 1 1
487 1 . . . . . 4.17 0.0 4.17 1 1
488 1 . . . . . 6.0 0.0 6.0 1 1
489 1 . . . . . 4.58 0.0 4.58 1 1
490 1 . . . . . 6.0 0.0 6.0 1 1
491 1 . . . . . 5.12 0.0 5.12 1 1
492 1 . . . . . 6.0 0.0 6.0 1 1
493 1 . . . . . 3.86 0.0 3.86 1 1
494 1 . . . . . 5.66 0.0 5.66 1 1
495 1 . . . . . 4.7 0.0 4.7 1 1
496 1 . . . . . 5.04 0.0 5.04 1 1
497 1 . . . . . 3.92 0.0 3.92 1 1
498 1 . . . . . 5.91 0.0 5.91 1 1
499 1 . . . . . 6.0 0.0 6.0 1 1
500 1 . . . . . 5.98 0.0 5.98 1 1
501 1 . . . . . 4.48 0.0 4.48 1 1
502 1 . . . . . 3.78 0.0 3.78 1 1
503 1 . . . . . 3.93 0.0 3.93 1 1
504 1 . . . . . 3.67 0.0 3.67 1 1
505 1 . . . . . 3.51 0.0 3.51 1 1
506 1 . . . . . 4.02 0.0 4.02 1 1
507 1 . . . . . 4.59 0.0 4.59 1 1
508 1 . . . . . 4.01 0.0 4.01 1 1
509 1 . . . . . 4.87 0.0 4.87 1 1
510 1 . . . . . 3.84 0.0 3.84 1 1
511 1 . . . . . 4.17 0.0 4.17 1 1
512 1 . . . . . 4.98 0.0 4.98 1 1
513 1 . . . . . 3.38 0.0 3.38 1 1
514 1 . . . . . 5.78 0.0 5.78 1 1
515 1 . . . . . 3.34 0.0 3.34 1 1
516 1 . . . . . 4.82 0.0 4.82 1 1
517 1 . . . . . 3.98 0.0 3.98 1 1
518 1 . . . . . 3.67 0.0 3.67 1 1
519 1 . . . . . 4.15 0.0 4.15 1 1
520 1 . . . . . 4.34 0.0 4.34 1 1
521 1 . . . . . 4.42 0.0 4.42 1 1
522 1 . . . . . 4.21 0.0 4.21 1 1
523 1 . . . . . 5.25 0.0 5.25 1 1
524 1 . . . . . 4.21 0.0 4.21 1 1
525 1 . . . . . 4.47 0.0 4.47 1 1
526 1 . . . . . 5.7 0.0 5.7 1 1
527 1 . . . . . 5.44 0.0 5.44 1 1
528 1 . . . . . 4.61 0.0 4.61 1 1
529 1 . . . . . 5.31 0.0 5.31 1 1
530 1 . . . . . 5.07 0.0 5.07 1 1
531 1 . . . . . 3.66 0.0 3.66 1 1
532 1 . . . . . 3.38 0.0 3.38 1 1
533 1 . . . . . 4.41 0.0 4.41 1 1
534 1 . . . . . 4.3 0.0 4.3 1 1
535 1 . . . . . 3.29 0.0 3.29 1 1
536 1 . . . . . 4.32 0.0 4.32 1 1
537 1 . . . . . 3.34 0.0 3.34 1 1
538 1 . . . . . 4.34 0.0 4.34 1 1
539 1 . . . . . 3.55 0.0 3.55 1 1
540 1 . . . . . 4.3 0.0 4.3 1 1
541 1 . . . . . 6.0 0.0 6.0 1 1
542 1 . . . . . 3.17 0.0 3.17 1 1
543 1 . . . . . 3.66 0.0 3.66 1 1
544 1 . . . . . 4.18 0.0 4.18 1 1
545 1 . . . . . 6.0 0.0 6.0 1 1
546 1 . . . . . 4.03 0.0 4.03 1 1
547 1 . . . . . 4.95 0.0 4.95 1 1
548 1 . . . . . 3.05 0.0 3.05 1 1
549 1 . . . . . 2.92 0.0 2.92 1 1
550 1 . . . . . 3.38 0.0 3.38 1 1
551 1 . . . . . 6.0 0.0 6.0 1 1
552 1 . . . . . 2.9 0.0 2.9 1 1
553 1 . . . . . 4.75 0.0 4.75 1 1
554 1 . . . . . 4.82 0.0 4.82 1 1
555 1 . . . . . 5.67 0.0 5.67 1 1
556 1 . . . . . 5.34 0.0 5.34 1 1
557 1 . . . . . 4.45 0.0 4.45 1 1
558 1 . . . . . 3.33 0.0 3.33 1 1
559 1 . . . . . 4.03 0.0 4.03 1 1
560 1 . . . . . 4.73 0.0 4.73 1 1
561 1 . . . . . 2.76 0.0 2.76 1 1
562 1 . . . . . 4.62 0.0 4.62 1 1
563 1 . . . . . 3.28 0.0 3.28 1 1
564 1 . . . . . 2.81 0.0 2.81 1 1
565 1 . . . . . 5.77 0.0 5.77 1 1
566 1 . . . . . 5.13 0.0 5.13 1 1
567 1 . . . . . 2.99 0.0 2.99 1 1
568 1 . . . . . 4.48 0.0 4.48 1 1
569 1 . . . . . 3.74 0.0 3.74 1 1
570 1 . . . . . 5.96 0.0 5.96 1 1
571 1 . . . . . 3.05 0.0 3.05 1 1
572 1 . . . . . 3.66 0.0 3.66 1 1
573 1 . . . . . 6.0 0.0 6.0 1 1
574 1 . . . . . 6.0 0.0 6.0 1 1
575 1 . . . . . 3.83 0.0 3.83 1 1
576 1 . . . . . 5.27 0.0 5.27 1 1
577 1 . . . . . 3.83 0.0 3.83 1 1
578 1 . . . . . 3.32 0.0 3.32 1 1
579 1 . . . . . 4.6 0.0 4.6 1 1
580 1 . . . . . 3.14 0.0 3.14 1 1
581 1 . . . . . 6.0 0.0 6.0 1 1
582 1 . . . . . 6.0 0.0 6.0 1 1
583 1 . . . . . 5.08 0.0 5.08 1 1
584 1 . . . . . 4.34 0.0 4.34 1 1
585 1 . . . . . 3.62 0.0 3.62 1 1
586 1 . . . . . 4.25 0.0 4.25 1 1
587 1 . . . . . 3.02 0.0 3.02 1 1
588 1 . . . . . 6.0 0.0 6.0 1 1
589 1 . . . . . 3.68 0.0 3.68 1 1
590 1 . . . . . 3.9 0.0 3.9 1 1
591 1 . . . . . 3.59 0.0 3.59 1 1
592 1 . . . . . 3.81 0.0 3.81 1 1
593 1 . . . . . 3.36 0.0 3.36 1 1
594 1 . . . . . 4.14 0.0 4.14 1 1
595 1 . . . . . 3.33 0.0 3.33 1 1
596 1 . . . . . 4.82 0.0 4.82 1 1
597 1 . . . . . 4.32 0.0 4.32 1 1
598 1 . . . . . 3.68 0.0 3.68 1 1
599 1 . . . . . 5.66 0.0 5.66 1 1
600 1 . . . . . 4.45 0.0 4.45 1 1
601 1 . . . . . 4.45 0.0 4.45 1 1
602 1 . . . . . 4.32 0.0 4.32 1 1
603 1 . . . . . 3.68 0.0 3.68 1 1
604 1 . . . . . 4.42 0.0 4.42 1 1
605 1 . . . . . 4.62 0.0 4.62 1 1
606 1 . . . . . 3.69 0.0 3.69 1 1
607 1 . . . . . 4.86 0.0 4.86 1 1
608 1 . . . . . 5.52 0.0 5.52 1 1
609 1 . . . . . 5.16 0.0 5.16 1 1
610 1 . . . . . 3.26 0.0 3.26 1 1
611 1 . . . . . 4.94 0.0 4.94 1 1
612 1 . . . . . 5.37 0.0 5.37 1 1
613 1 . . . . . 5.28 0.0 5.28 1 1
614 1 . . . . . 5.03 0.0 5.03 1 1
615 1 . . . . . 3.06 0.0 3.06 1 1
616 1 . . . . . 3.13 0.0 3.13 1 1
617 1 . . . . . 3.02 0.0 3.02 1 1
618 1 . . . . . 5.5 0.0 5.5 1 1
619 1 . . . . . 4.67 0.0 4.67 1 1
620 1 . . . . . 5.09 0.0 5.09 1 1
621 1 . . . . . 5.05 0.0 5.05 1 1
622 1 . . . . . 4.29 0.0 4.29 1 1
623 1 . . . . . 4.72 0.0 4.72 1 1
624 1 . . . . . 3.18 0.0 3.18 1 1
625 1 . . . . . 6.0 0.0 6.0 1 1
626 1 . . . . . 2.86 0.0 2.86 1 1
627 1 . . . . . 5.21 0.0 5.21 1 1
628 1 . . . . . 5.52 0.0 5.52 1 1
629 1 . . . . . 4.19 0.0 4.19 1 1
630 1 . . . . . 3.22 0.0 3.22 1 1
631 1 . . . . . 3.94 0.0 3.94 1 1
632 1 . . . . . 3.94 0.0 3.94 1 1
633 1 . . . . . 3.71 0.0 3.71 1 1
634 1 . . . . . 3.48 0.0 3.48 1 1
635 1 . . . . . 3.48 0.0 3.48 1 1
636 1 . . . . . 6.0 0.0 6.0 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 4.2 0.0 4.2 1 1
639 1 . . . . . 4.6 0.0 4.6 1 1
640 1 . . . . . 5.81 0.0 5.81 1 1
641 1 . . . . . 5.81 0.0 5.81 1 1
642 1 . . . . . 3.6 0.0 3.6 1 1
643 1 . . . . . 5.81 0.0 5.81 1 1
644 1 . . . . . 5.81 0.0 5.81 1 1
645 1 . . . . . 5.3 0.0 5.3 1 1
646 1 . . . . . 3.51 0.0 3.51 1 1
647 1 . . . . . 5.81 0.0 5.81 1 1
648 1 . . . . . 3.76 0.0 3.76 1 1
649 1 . . . . . 5.81 0.0 5.81 1 1
650 1 . . . . . 3.35 0.0 3.35 1 1
651 1 . . . . . 3.79 0.0 3.79 1 1
652 1 . . . . . 5.12 0.0 5.12 1 1
653 1 . . . . . 5.81 0.0 5.81 1 1
654 1 . . . . . 4.89 0.0 4.89 1 1
655 1 . . . . . 3.55 0.0 3.55 1 1
656 1 . . . . . 5.32 0.0 5.32 1 1
657 1 . . . . . 4.76 0.0 4.76 1 1
658 1 . . . . . 3.36 0.0 3.36 1 1
659 1 . . . . . 4.78 0.0 4.78 1 1
660 1 . . . . . 4.07 0.0 4.07 1 1
661 1 . . . . . 3.74 0.0 3.74 1 1
662 1 . . . . . 3.13 0.0 3.13 1 1
663 1 . . . . . 4.8 0.0 4.8 1 1
664 1 . . . . . 3.32 0.0 3.32 1 1
665 1 . . . . . 3.15 0.0 3.15 1 1
666 1 . . . . . 4.39 0.0 4.39 1 1
667 1 . . . . . 2.81 0.0 2.81 1 1
668 1 . . . . . 3.05 0.0 3.05 1 1
669 1 . . . . . 3.78 0.0 3.78 1 1
670 1 . . . . . 3.77 0.0 3.77 1 1
671 1 . . . . . 2.76 0.0 2.76 1 1
672 1 . . . . . 2.93 0.0 2.93 1 1
673 1 . . . . . 3.44 0.0 3.44 1 1
674 1 . . . . . 4.18 0.0 4.18 1 1
675 1 . . . . . 4.6 0.0 4.6 1 1
676 1 . . . . . 4.38 0.0 4.38 1 1
677 1 . . . . . 5.81 0.0 5.81 1 1
678 1 . . . . . 3.07 0.0 3.07 1 1
679 1 . . . . . 4.11 0.0 4.11 1 1
680 1 . . . . . 3.67 0.0 3.67 1 1
681 1 . . . . . 5.21 0.0 5.21 1 1
682 1 . . . . . 5.81 0.0 5.81 1 1
683 1 . . . . . 4.39 0.0 4.39 1 1
684 1 . . . . . 5.14 0.0 5.14 1 1
685 1 . . . . . 3.79 0.0 3.79 1 1
686 1 . . . . . 4.91 0.0 4.91 1 1
687 1 . . . . . 5.12 0.0 5.12 1 1
688 1 . . . . . 5.81 0.0 5.81 1 1
689 1 . . . . . 4.24 0.0 4.24 1 1
690 1 . . . . . 5.81 0.0 5.81 1 1
691 1 . . . . . 5.81 0.0 5.81 1 1
692 1 . . . . . 4.58 0.0 4.58 1 1
693 1 . . . . . 5.04 0.0 5.04 1 1
694 1 . . . . . 5.81 0.0 5.81 1 1
695 1 . . . . . 5.43 0.0 5.43 1 1
696 1 . . . . . 4.1 0.0 4.1 1 1
697 1 . . . . . 5.02 0.0 5.02 1 1
698 1 . . . . . 5.14 0.0 5.14 1 1
699 1 . . . . . 4.45 0.0 4.45 1 1
700 1 . . . . . 4.95 0.0 4.95 1 1
701 1 . . . . . 5.81 0.0 5.81 1 1
702 1 . . . . . 5.81 0.0 5.81 1 1
703 1 . . . . . 3.04 0.0 3.04 1 1
704 1 . . . . . 5.22 0.0 5.22 1 1
705 1 . . . . . 5.43 0.0 5.43 1 1
706 1 . . . . . 5.05 0.0 5.05 1 1
707 1 . . . . . 5.81 0.0 5.81 1 1
708 1 . . . . . 3.2 0.0 3.2 1 1
709 1 . . . . . 3.31 0.0 3.31 1 1
710 1 . . . . . 5.05 0.0 5.05 1 1
711 1 . . . . . 5.13 0.0 5.13 1 1
712 1 . . . . . 5.81 0.0 5.81 1 1
713 1 . . . . . 5.56 0.0 5.56 1 1
714 1 . . . . . 4.29 0.0 4.29 1 1
715 1 . . . . . 5.47 0.0 5.47 1 1
716 1 . . . . . 5.81 0.0 5.81 1 1
717 1 . . . . . 3.12 0.0 3.12 1 1
718 1 . . . . . 5.92 0.0 5.92 1 1
719 1 . . . . . 3.55 0.0 3.55 1 1
720 1 . . . . . 3.19 0.0 3.19 1 1
721 1 . . . . . 4.44 0.0 4.44 1 1
722 1 . . . . . 5.53 0.0 5.53 1 1
723 1 . . . . . 4.26 0.0 4.26 1 1
724 1 . . . . . 3.7 0.0 3.7 1 1
725 1 . . . . . 4.62 0.0 4.62 1 1
726 1 . . . . . 5.04 0.0 5.04 1 1
727 1 . . . . . 5.69 0.0 5.69 1 1
728 1 . . . . . 5.81 0.0 5.81 1 1
729 1 . . . . . 4.85 0.0 4.85 1 1
730 1 . . . . . 5.64 0.0 5.64 1 1
731 1 . . . . . 4.37 0.0 4.37 1 1
732 1 . . . . . 4.63 0.0 4.63 1 1
733 1 . . . . . 5.81 0.0 5.81 1 1
734 1 . . . . . 3.9 0.0 3.9 1 1
735 1 . . . . . 5.39 0.0 5.39 1 1
736 1 . . . . . 3.31 0.0 3.31 1 1
737 1 . . . . . 3.63 0.0 3.63 1 1
738 1 . . . . . 3.44 0.0 3.44 1 1
739 1 . . . . . 5.81 0.0 5.81 1 1
740 1 . . . . . 3.7 0.0 3.7 1 1
741 1 . . . . . 5.01 0.0 5.01 1 1
742 1 . . . . . 4.62 0.0 4.62 1 1
743 1 . . . . . 3.4 0.0 3.4 1 1
744 1 . . . . . 3.93 0.0 3.93 1 1
745 1 . . . . . 5.81 0.0 5.81 1 1
746 1 . . . . . 5.37 0.0 5.37 1 1
747 1 . . . . . 5.13 0.0 5.13 1 1
748 1 . . . . . 5.54 0.0 5.54 1 1
749 1 . . . . . 3.25 0.0 3.25 1 1
750 1 . . . . . 4.83 0.0 4.83 1 1
751 1 . . . . . 3.86 0.0 3.86 1 1
752 1 . . . . . 5.81 0.0 5.81 1 1
753 1 . . . . . 3.82 0.0 3.82 1 1
754 1 . . . . . 3.29 0.0 3.29 1 1
755 1 . . . . . 4.4 0.0 4.4 1 1
756 1 . . . . . 5.81 0.0 5.81 1 1
757 1 . . . . . 5.81 0.0 5.81 1 1
758 1 . . . . . 3.52 0.0 3.52 1 1
759 1 . . . . . 4.82 0.0 4.82 1 1
760 1 . . . . . 3.9 0.0 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 5 GLU O . 5 . O 1 2
1 1 2 1 1 9 VAL N . 9 . N 1 2
2 1 1 1 1 6 LEU O . 6 . O 1 2
2 1 2 1 1 10 VAL N . 10 . N 1 2
3 1 1 1 1 8 ILE O . 8 . O 1 2
3 1 2 1 1 12 ILE N . 12 . N 1 2
4 1 1 1 1 9 VAL O . 9 . O 1 2
4 1 2 1 1 13 ILE N . 13 . N 1 2
5 1 1 1 1 10 VAL O . 10 . O 1 2
5 1 2 1 1 14 GLY N . 14 . N 1 2
6 1 1 1 1 11 ALA O . 11 . O 1 2
6 1 2 1 1 15 ILE N . 15 . N 1 2
7 1 1 1 1 12 ILE O . 12 . O 1 2
7 1 2 1 1 16 LEU N . 16 . N 1 2
8 1 1 1 1 13 ILE O . 13 . O 1 2
8 1 2 1 1 17 ALA N . 17 . N 1 2
9 1 1 1 1 14 GLY O . 14 . O 1 2
9 1 2 1 1 18 ALA N . 18 . N 1 2
10 1 1 1 1 15 ILE O . 15 . O 1 2
10 1 2 1 1 19 ILE N . 19 . N 1 2
11 1 1 1 1 16 LEU O . 16 . O 1 2
11 1 2 1 1 20 ALA N . 20 . N 1 2
12 1 1 1 1 21 ILE O . 21 . O 1 2
12 1 2 1 1 25 SER N . 25 . N 1 2
13 1 1 1 1 23 GLN O . 23 . O 1 2
13 1 2 1 1 27 TYR N . 27 . N 1 2
14 1 1 1 1 24 PHE O . 24 . O 1 2
14 1 2 1 1 28 ARG N . 28 . N 1 2
15 1 1 1 1 26 ALA O . 26 . O 1 2
15 1 2 1 1 30 LYS N . 30 . N 1 2
16 1 1 1 1 29 VAL O . 29 . O 1 2
16 1 2 1 1 33 ASN N . 33 . N 1 2
17 1 1 1 1 30 LYS O . 30 . O 1 2
17 1 2 1 1 34 SER N . 34 . N 1 2
18 1 1 1 1 31 ALA O . 31 . O 1 2
18 1 2 1 1 35 ALA N . 35 . N 1 2
19 1 1 1 1 33 ASN O . 33 . O 1 2
19 1 2 1 1 37 SER N . 37 . N 1 2
20 1 1 1 1 34 SER O . 34 . O 1 2
20 1 2 1 1 38 SER N . 38 . N 1 2
21 1 1 1 1 36 ALA O . 36 . O 1 2
21 1 2 1 1 40 LEU N . 40 . N 1 2
22 1 1 1 1 37 SER O . 37 . O 1 2
22 1 2 1 1 41 ARG N . 41 . N 1 2
23 1 1 1 1 42 ASN O . 42 . O 1 2
23 1 2 1 1 46 ALA N . 46 . N 1 2
24 1 1 1 1 46 ALA O . 46 . O 1 2
24 1 2 1 1 50 ALA N . 50 . N 1 2
25 1 1 1 1 4 ILE O . 4 . O 1 2
25 1 2 1 1 8 ILE N . 8 . N 1 2
26 1 1 1 1 17 ALA O . 17 . O 1 2
26 1 2 1 1 21 ILE N . 21 . N 1 2
27 1 1 1 1 7 LEU O . 7 . O 1 2
27 1 2 1 1 11 ALA N . 11 . 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 . . . . . 2.8 2.8 3.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 2.8 2.8 3.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 2.8 2.8 3.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 2.8 2.8 3.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 2.8 2.8 3.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 2.8 2.8 3.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 2.8 2.8 3.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 2.8 2.8 3.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 2.8 2.8 3.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 2.8 2.8 3.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 2.8 2.8 3.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 2.8 2.8 3.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 2.8 2.8 3.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -78.4 -38.4 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ILE N -59.299995 -19.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -86.6 -46.6 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLU N -56.3 -16.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ILE C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -83.399994 -41.6 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LEU N -62.199997 -22.2 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -85.59999 -45.6 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LEU N -59.2 -19.2 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 LEU C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -84.3 -44.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ILE N -56.6 -11.999999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 LEU C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -82.5 -42.5 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 VAL N -63.1 -23.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 ILE C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -83.9 -43.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -62.199997 -22.2 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -82.3 -42.3 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
16 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ALA N -62.899998 -22.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
17 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -80.7 -40.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ILE N -60.200005 -20.2 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 ALA C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -82.4 -42.4 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ILE N -61.9 -21.9 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 ILE C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -82.3 -42.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -58.8 -18.8 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -82.9 -42.9 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ILE N -62.199997 -22.2 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
25 . 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -81.3 -41.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 LEU N -62.4 -22.4 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
27 . 1 1 15 ILE C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -79.7 -39.7 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ALA N -61.9 -21.9 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
29 . 1 1 16 LEU C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.1 -43.099995 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -58.4 -18.399998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -91.0 -50.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ILE N -62.599995 -22.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ALA C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -96.8 -50.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N -55.5 -5.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -120.700005 -47.7 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ILE N -59.7 2.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -109.0 -25.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PRO N -76.0 4.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 GLN N -57.8 -8.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
40 . 1 1 22 PRO C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -88.5 -48.5 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
41 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 PHE N -44.3 -4.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
42 . 1 1 23 GLN C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -101.1 -36.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
43 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 SER N -67.2 -8.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
44 . 1 1 24 PHE C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -83.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
45 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N -59.2 -11.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -87.6 -47.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
47 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N -59.8 -16.199999 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
48 . 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -98.0 -42.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
49 . 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 ARG N -64.1 4.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
50 . 1 1 27 TYR C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -86.8 -44.4 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
51 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N -57.0 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
52 . 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -118.7 -41.699997 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
53 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -69.0 20.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
54 . 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -86.0 -46.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
55 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -56.5 -5.7 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
56 . 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -107.1 -45.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
57 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 TYR N -55.6 1.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
58 . 1 1 31 ALA C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -123.200005 -42.4 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
59 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ASN N -62.1 19.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
60 . 1 1 32 TYR C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -111.9 -32.7 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 SER N -76.5 15.499999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
62 . 1 1 33 ASN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -107.6 -31.399998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ALA N -74.0 9.8 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
64 . 1 1 34 SER C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -82.9 -42.9 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
65 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -58.300003 -18.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
66 . 1 1 35 ALA C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -90.1 -44.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
67 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N -60.5 -20.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
68 . 1 1 36 ALA C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -93.5 -43.099995 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
69 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 SER N -59.099995 -2.2999997 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
70 . 1 1 37 SER C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -84.1 -44.1 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
71 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 ASP N -58.1 -10.1 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
72 . 1 1 38 SER C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -87.1 -47.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
73 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N -60.399998 -14.399999 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
74 . 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -102.59999 -32.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
75 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ARG N -62.3 -15.099999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
76 . 1 1 40 LEU C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -81.4 -41.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
77 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ASN N -61.799995 -21.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
78 . 1 1 41 ARG C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -86.1 -46.099995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
79 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 LEU N -60.5 -20.5 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
80 . 1 1 42 ASN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -104.9 -33.499996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
81 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -57.2 -16.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
82 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -81.9 -41.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
83 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N -60.399998 -20.4 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
84 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -84.2 -44.2 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
85 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 ALA N -61.1 -21.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
86 . 1 1 45 THR C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -84.7 -44.699997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
87 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 LEU N -61.9 -21.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
88 . 1 1 46 ALA C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -84.0 -44.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
89 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -62.3 -22.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
90 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -83.6 -43.6 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
91 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 SER N -58.300003 -15.699999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
92 . 1 1 48 GLU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -81.2 -41.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
93 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ALA N -60.200005 -10.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
94 . 1 1 49 SER C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -92.1 -52.099995 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
95 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N -52.6 -6.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
96 . 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -133.99998 -66.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
97 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 ALA N -42.0 31.399998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
98 . 1 1 52 ALA C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -130.1 -39.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
99 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ASP N -57.899998 24.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
100 . 1 1 54 ASP C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -133.9 -43.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
101 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 THR N -62.5 39.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
102 . 1 1 56 THR C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -147.6 -44.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
103 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 PRO N 52.5 190.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
104 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 PRO N 134.2 176.6 . 58 . N . 58 . CA . 58 . C . 59 . 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 PHE C C -1.676 -36.590 5.470 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -1.707 -36.429 7.013 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -2.104 -37.773 7.694 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -4.646 -37.896 7.920 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -3.600 -39.279 6.265 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -5.881 -38.392 7.546 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -4.835 -39.773 5.896 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -3.479 -38.328 7.288 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -5.977 -39.329 6.537 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -3.587 -35.549 7.188 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -2.327 -34.440 7.003 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -2.554 -35.218 8.483 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -0.710 -36.160 7.337 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -1.355 -38.521 7.459 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -2.108 -37.627 8.771 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -4.580 -37.160 8.711 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -2.709 -39.631 5.759 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -6.776 -38.046 8.048 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -4.910 -40.506 5.103 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -6.945 -39.718 6.248 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -2.608 -35.334 7.449 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -0.732 -37.170 4.941 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 THR C C -2.107 -35.125 2.505 1.00 . A A . 2 THR C 1 1
1 24 1 1 2 THR CA C -2.798 -36.267 3.267 1.00 . A A . 2 THR CA 1 1
1 25 1 1 2 THR CB C -4.283 -36.411 2.772 1.00 . A A . 2 THR CB 1 1
1 26 1 1 2 THR CG2 C -5.170 -35.229 3.182 1.00 . A A . 2 THR CG2 1 1
1 27 1 1 2 THR H H -3.396 -35.547 5.198 1.00 . A A . 2 THR H 1 1
1 28 1 1 2 THR HA H -2.288 -37.194 3.013 1.00 . A A . 2 THR HA 1 1
1 29 1 1 2 THR HB H -4.699 -37.318 3.206 1.00 . A A . 2 THR HB 1 1
1 30 1 1 2 THR HG1 H -5.222 -36.786 1.064 1.00 . A A . 2 THR HG1 1 1
1 31 1 1 2 THR HG21 H -4.792 -34.314 2.739 1.00 . A A . 2 THR HG21 1 1
1 32 1 1 2 THR HG22 H -5.175 -35.132 4.258 1.00 . A A . 2 THR HG22 1 1
1 33 1 1 2 THR HG23 H -6.181 -35.397 2.837 1.00 . A A . 2 THR HG23 1 1
1 34 1 1 2 THR N N -2.705 -36.084 4.745 1.00 . A A . 2 THR N 1 1
1 35 1 1 2 THR O O -2.140 -33.962 2.926 1.00 . A A . 2 THR O 1 1
1 36 1 1 2 THR OG1 O -4.322 -36.552 1.337 1.00 . A A . 2 THR OG1 1 1
1 37 1 1 3 LEU C C -1.910 -33.509 -0.112 1.00 . A A . 3 LEU C 1 1
1 38 1 1 3 LEU CA C -0.859 -34.496 0.444 1.00 . A A . 3 LEU CA 1 1
1 39 1 1 3 LEU CB C -0.107 -35.216 -0.726 1.00 . A A . 3 LEU CB 1 1
1 40 1 1 3 LEU CD1 C 2.295 -34.676 0.014 1.00 . A A . 3 LEU CD1 1 1
1 41 1 1 3 LEU CD2 C 1.266 -36.915 0.655 1.00 . A A . 3 LEU CD2 1 1
1 42 1 1 3 LEU CG C 1.318 -35.795 -0.405 1.00 . A A . 3 LEU CG 1 1
1 43 1 1 3 LEU H H -1.440 -36.429 1.130 1.00 . A A . 3 LEU H 1 1
1 44 1 1 3 LEU HA H -0.137 -33.927 1.023 1.00 . A A . 3 LEU HA 1 1
1 45 1 1 3 LEU HB2 H -0.730 -36.037 -1.072 1.00 . A A . 3 LEU HB2 1 1
1 46 1 1 3 LEU HB3 H 0.000 -34.518 -1.552 1.00 . A A . 3 LEU HB3 1 1
1 47 1 1 3 LEU HD11 H 2.373 -33.943 -0.780 1.00 . A A . 3 LEU HD11 1 1
1 48 1 1 3 LEU HD12 H 3.275 -35.097 0.201 1.00 . A A . 3 LEU HD12 1 1
1 49 1 1 3 LEU HD13 H 1.937 -34.192 0.915 1.00 . A A . 3 LEU HD13 1 1
1 50 1 1 3 LEU HD21 H 2.262 -37.300 0.827 1.00 . A A . 3 LEU HD21 1 1
1 51 1 1 3 LEU HD22 H 0.631 -37.717 0.301 1.00 . A A . 3 LEU HD22 1 1
1 52 1 1 3 LEU HD23 H 0.866 -36.526 1.582 1.00 . A A . 3 LEU HD23 1 1
1 53 1 1 3 LEU HG H 1.722 -36.233 -1.315 1.00 . A A . 3 LEU HG 1 1
1 54 1 1 3 LEU N N -1.481 -35.477 1.364 1.00 . A A . 3 LEU N 1 1
1 55 1 1 3 LEU O O -1.561 -32.409 -0.505 1.00 . A A . 3 LEU O 1 1
1 56 1 1 4 ILE C C -4.453 -31.817 0.343 1.00 . A A . 4 ILE C 1 1
1 57 1 1 4 ILE CA C -4.333 -33.074 -0.549 1.00 . A A . 4 ILE CA 1 1
1 58 1 1 4 ILE CB C -5.688 -33.915 -0.586 1.00 . A A . 4 ILE CB 1 1
1 59 1 1 4 ILE CD1 C -4.615 -35.615 -2.253 1.00 . A A . 4 ILE CD1 1 1
1 60 1 1 4 ILE CG1 C -5.811 -34.743 -1.914 1.00 . A A . 4 ILE CG1 1 1
1 61 1 1 4 ILE CG2 C -6.950 -33.040 -0.393 1.00 . A A . 4 ILE CG2 1 1
1 62 1 1 4 ILE H H -3.389 -34.829 0.228 1.00 . A A . 4 ILE H 1 1
1 63 1 1 4 ILE HA H -4.113 -32.746 -1.564 1.00 . A A . 4 ILE HA 1 1
1 64 1 1 4 ILE HB H -5.654 -34.615 0.249 1.00 . A A . 4 ILE HB 1 1
1 65 1 1 4 ILE HD11 H -4.438 -36.314 -1.450 1.00 . A A . 4 ILE HD11 1 1
1 66 1 1 4 ILE HD12 H -3.741 -34.985 -2.382 1.00 . A A . 4 ILE HD12 1 1
1 67 1 1 4 ILE HD13 H -4.809 -36.152 -3.166 1.00 . A A . 4 ILE HD13 1 1
1 68 1 1 4 ILE HG12 H -6.671 -35.400 -1.845 1.00 . A A . 4 ILE HG12 1 1
1 69 1 1 4 ILE HG13 H -5.963 -34.063 -2.745 1.00 . A A . 4 ILE HG13 1 1
1 70 1 1 4 ILE HG21 H -7.842 -33.656 -0.438 1.00 . A A . 4 ILE HG21 1 1
1 71 1 1 4 ILE HG22 H -6.994 -32.291 -1.171 1.00 . A A . 4 ILE HG22 1 1
1 72 1 1 4 ILE HG23 H -6.906 -32.551 0.571 1.00 . A A . 4 ILE HG23 1 1
1 73 1 1 4 ILE N N -3.194 -33.921 -0.104 1.00 . A A . 4 ILE N 1 1
1 74 1 1 4 ILE O O -4.588 -30.711 -0.176 1.00 . A A . 4 ILE O 1 1
1 75 1 1 5 GLU C C -3.213 -29.885 2.350 1.00 . A A . 5 GLU C 1 1
1 76 1 1 5 GLU CA C -4.350 -30.879 2.655 1.00 . A A . 5 GLU CA 1 1
1 77 1 1 5 GLU CB C -4.239 -31.402 4.124 1.00 . A A . 5 GLU CB 1 1
1 78 1 1 5 GLU CD C -6.660 -30.942 4.869 1.00 . A A . 5 GLU CD 1 1
1 79 1 1 5 GLU CG C -5.543 -31.990 4.703 1.00 . A A . 5 GLU CG 1 1
1 80 1 1 5 GLU H H -4.312 -32.916 2.025 1.00 . A A . 5 GLU H 1 1
1 81 1 1 5 GLU HA H -5.293 -30.359 2.547 1.00 . A A . 5 GLU HA 1 1
1 82 1 1 5 GLU HB2 H -3.481 -32.175 4.158 1.00 . A A . 5 GLU HB2 1 1
1 83 1 1 5 GLU HB3 H -3.925 -30.589 4.775 1.00 . A A . 5 GLU HB3 1 1
1 84 1 1 5 GLU HG2 H -5.893 -32.774 4.043 1.00 . A A . 5 GLU HG2 1 1
1 85 1 1 5 GLU HG3 H -5.331 -32.429 5.675 1.00 . A A . 5 GLU HG3 1 1
1 86 1 1 5 GLU N N -4.364 -32.001 1.684 1.00 . A A . 5 GLU N 1 1
1 87 1 1 5 GLU O O -3.438 -28.679 2.282 1.00 . A A . 5 GLU O 1 1
1 88 1 1 5 GLU OE1 O -7.450 -30.734 3.920 1.00 . A A . 5 GLU OE1 1 1
1 89 1 1 5 GLU OE2 O -6.744 -30.307 5.944 1.00 . A A . 5 GLU OE2 1 1
1 90 1 1 6 LEU C C -0.935 -28.859 0.485 1.00 . A A . 6 LEU C 1 1
1 91 1 1 6 LEU CA C -0.799 -29.627 1.818 1.00 . A A . 6 LEU CA 1 1
1 92 1 1 6 LEU CB C 0.442 -30.555 1.798 1.00 . A A . 6 LEU CB 1 1
1 93 1 1 6 LEU CD1 C 1.907 -32.301 2.990 1.00 . A A . 6 LEU CD1 1 1
1 94 1 1 6 LEU CD2 C 0.895 -30.376 4.322 1.00 . A A . 6 LEU CD2 1 1
1 95 1 1 6 LEU CG C 0.705 -31.341 3.124 1.00 . A A . 6 LEU CG 1 1
1 96 1 1 6 LEU H H -1.922 -31.404 2.155 1.00 . A A . 6 LEU H 1 1
1 97 1 1 6 LEU HA H -0.674 -28.901 2.615 1.00 . A A . 6 LEU HA 1 1
1 98 1 1 6 LEU HB2 H 0.315 -31.271 0.990 1.00 . A A . 6 LEU HB2 1 1
1 99 1 1 6 LEU HB3 H 1.318 -29.954 1.583 1.00 . A A . 6 LEU HB3 1 1
1 100 1 1 6 LEU HD11 H 1.714 -33.021 2.203 1.00 . A A . 6 LEU HD11 1 1
1 101 1 1 6 LEU HD12 H 2.056 -32.833 3.920 1.00 . A A . 6 LEU HD12 1 1
1 102 1 1 6 LEU HD13 H 2.800 -31.741 2.750 1.00 . A A . 6 LEU HD13 1 1
1 103 1 1 6 LEU HD21 H 0.000 -29.785 4.462 1.00 . A A . 6 LEU HD21 1 1
1 104 1 1 6 LEU HD22 H 1.735 -29.717 4.135 1.00 . A A . 6 LEU HD22 1 1
1 105 1 1 6 LEU HD23 H 1.084 -30.944 5.225 1.00 . A A . 6 LEU HD23 1 1
1 106 1 1 6 LEU HG H -0.168 -31.953 3.332 1.00 . A A . 6 LEU HG 1 1
1 107 1 1 6 LEU N N -2.005 -30.426 2.121 1.00 . A A . 6 LEU N 1 1
1 108 1 1 6 LEU O O -0.562 -27.694 0.404 1.00 . A A . 6 LEU O 1 1
1 109 1 1 7 LEU C C -2.717 -27.722 -1.773 1.00 . A A . 7 LEU C 1 1
1 110 1 1 7 LEU CA C -1.742 -28.915 -1.863 1.00 . A A . 7 LEU CA 1 1
1 111 1 1 7 LEU CB C -2.284 -29.970 -2.868 1.00 . A A . 7 LEU CB 1 1
1 112 1 1 7 LEU CD1 C -1.966 -32.150 -4.188 1.00 . A A . 7 LEU CD1 1 1
1 113 1 1 7 LEU CD2 C -0.055 -30.469 -4.049 1.00 . A A . 7 LEU CD2 1 1
1 114 1 1 7 LEU CG C -1.275 -31.077 -3.317 1.00 . A A . 7 LEU CG 1 1
1 115 1 1 7 LEU H H -1.752 -30.458 -0.392 1.00 . A A . 7 LEU H 1 1
1 116 1 1 7 LEU HA H -0.788 -28.551 -2.232 1.00 . A A . 7 LEU HA 1 1
1 117 1 1 7 LEU HB2 H -3.146 -30.452 -2.412 1.00 . A A . 7 LEU HB2 1 1
1 118 1 1 7 LEU HB3 H -2.626 -29.450 -3.758 1.00 . A A . 7 LEU HB3 1 1
1 119 1 1 7 LEU HD11 H -1.242 -32.902 -4.480 1.00 . A A . 7 LEU HD11 1 1
1 120 1 1 7 LEU HD12 H -2.380 -31.692 -5.077 1.00 . A A . 7 LEU HD12 1 1
1 121 1 1 7 LEU HD13 H -2.762 -32.624 -3.626 1.00 . A A . 7 LEU HD13 1 1
1 122 1 1 7 LEU HD21 H -0.381 -29.938 -4.934 1.00 . A A . 7 LEU HD21 1 1
1 123 1 1 7 LEU HD22 H 0.628 -31.258 -4.337 1.00 . A A . 7 LEU HD22 1 1
1 124 1 1 7 LEU HD23 H 0.463 -29.782 -3.391 1.00 . A A . 7 LEU HD23 1 1
1 125 1 1 7 LEU HG H -0.904 -31.582 -2.433 1.00 . A A . 7 LEU HG 1 1
1 126 1 1 7 LEU N N -1.495 -29.525 -0.537 1.00 . A A . 7 LEU N 1 1
1 127 1 1 7 LEU O O -2.465 -26.677 -2.378 1.00 . A A . 7 LEU O 1 1
1 128 1 1 8 ILE C C -4.224 -25.643 -0.003 1.00 . A A . 8 ILE C 1 1
1 129 1 1 8 ILE CA C -4.819 -26.835 -0.787 1.00 . A A . 8 ILE CA 1 1
1 130 1 1 8 ILE CB C -6.058 -27.419 -0.016 1.00 . A A . 8 ILE CB 1 1
1 131 1 1 8 ILE CD1 C -7.783 -29.348 -0.046 1.00 . A A . 8 ILE CD1 1 1
1 132 1 1 8 ILE CG1 C -6.762 -28.548 -0.838 1.00 . A A . 8 ILE CG1 1 1
1 133 1 1 8 ILE CG2 C -7.068 -26.313 0.355 1.00 . A A . 8 ILE CG2 1 1
1 134 1 1 8 ILE H H -4.009 -28.779 -0.626 1.00 . A A . 8 ILE H 1 1
1 135 1 1 8 ILE HA H -5.153 -26.473 -1.752 1.00 . A A . 8 ILE HA 1 1
1 136 1 1 8 ILE HB H -5.688 -27.848 0.914 1.00 . A A . 8 ILE HB 1 1
1 137 1 1 8 ILE HD11 H -8.550 -28.690 0.342 1.00 . A A . 8 ILE HD11 1 1
1 138 1 1 8 ILE HD12 H -7.288 -29.850 0.777 1.00 . A A . 8 ILE HD12 1 1
1 139 1 1 8 ILE HD13 H -8.236 -30.084 -0.690 1.00 . A A . 8 ILE HD13 1 1
1 140 1 1 8 ILE HG12 H -7.277 -28.116 -1.689 1.00 . A A . 8 ILE HG12 1 1
1 141 1 1 8 ILE HG13 H -6.017 -29.245 -1.198 1.00 . A A . 8 ILE HG13 1 1
1 142 1 1 8 ILE HG21 H -6.580 -25.577 0.975 1.00 . A A . 8 ILE HG21 1 1
1 143 1 1 8 ILE HG22 H -7.897 -26.742 0.898 1.00 . A A . 8 ILE HG22 1 1
1 144 1 1 8 ILE HG23 H -7.434 -25.839 -0.546 1.00 . A A . 8 ILE HG23 1 1
1 145 1 1 8 ILE N N -3.829 -27.896 -1.022 1.00 . A A . 8 ILE N 1 1
1 146 1 1 8 ILE O O -4.408 -24.498 -0.405 1.00 . A A . 8 ILE O 1 1
1 147 1 1 9 VAL C C -1.852 -24.066 1.190 1.00 . A A . 9 VAL C 1 1
1 148 1 1 9 VAL CA C -2.902 -24.898 1.963 1.00 . A A . 9 VAL CA 1 1
1 149 1 1 9 VAL CB C -2.280 -25.579 3.243 1.00 . A A . 9 VAL CB 1 1
1 150 1 1 9 VAL CG1 C -1.390 -24.618 4.047 1.00 . A A . 9 VAL CG1 1 1
1 151 1 1 9 VAL CG2 C -3.399 -26.160 4.142 1.00 . A A . 9 VAL CG2 1 1
1 152 1 1 9 VAL H H -3.378 -26.862 1.352 1.00 . A A . 9 VAL H 1 1
1 153 1 1 9 VAL HA H -3.700 -24.224 2.284 1.00 . A A . 9 VAL HA 1 1
1 154 1 1 9 VAL HB H -1.656 -26.408 2.912 1.00 . A A . 9 VAL HB 1 1
1 155 1 1 9 VAL HG11 H -0.991 -25.129 4.912 1.00 . A A . 9 VAL HG11 1 1
1 156 1 1 9 VAL HG12 H -1.972 -23.767 4.368 1.00 . A A . 9 VAL HG12 1 1
1 157 1 1 9 VAL HG13 H -0.575 -24.283 3.425 1.00 . A A . 9 VAL HG13 1 1
1 158 1 1 9 VAL HG21 H -3.984 -26.874 3.575 1.00 . A A . 9 VAL HG21 1 1
1 159 1 1 9 VAL HG22 H -4.048 -25.361 4.484 1.00 . A A . 9 VAL HG22 1 1
1 160 1 1 9 VAL HG23 H -2.966 -26.659 4.997 1.00 . A A . 9 VAL HG23 1 1
1 161 1 1 9 VAL N N -3.510 -25.928 1.103 1.00 . A A . 9 VAL N 1 1
1 162 1 1 9 VAL O O -1.851 -22.834 1.266 1.00 . A A . 9 VAL O 1 1
1 163 1 1 10 VAL C C -0.666 -23.306 -1.602 1.00 . A A . 10 VAL C 1 1
1 164 1 1 10 VAL CA C 0.006 -24.086 -0.436 1.00 . A A . 10 VAL CA 1 1
1 165 1 1 10 VAL CB C 1.037 -25.164 -0.950 1.00 . A A . 10 VAL CB 1 1
1 166 1 1 10 VAL CG1 C 1.918 -24.651 -2.098 1.00 . A A . 10 VAL CG1 1 1
1 167 1 1 10 VAL CG2 C 1.915 -25.676 0.221 1.00 . A A . 10 VAL CG2 1 1
1 168 1 1 10 VAL H H -1.036 -25.721 0.402 1.00 . A A . 10 VAL H 1 1
1 169 1 1 10 VAL HA H 0.546 -23.368 0.183 1.00 . A A . 10 VAL HA 1 1
1 170 1 1 10 VAL HB H 0.466 -26.014 -1.328 1.00 . A A . 10 VAL HB 1 1
1 171 1 1 10 VAL HG11 H 2.616 -25.422 -2.393 1.00 . A A . 10 VAL HG11 1 1
1 172 1 1 10 VAL HG12 H 2.461 -23.774 -1.777 1.00 . A A . 10 VAL HG12 1 1
1 173 1 1 10 VAL HG13 H 1.291 -24.399 -2.938 1.00 . A A . 10 VAL HG13 1 1
1 174 1 1 10 VAL HG21 H 2.599 -26.436 -0.137 1.00 . A A . 10 VAL HG21 1 1
1 175 1 1 10 VAL HG22 H 1.283 -26.102 0.989 1.00 . A A . 10 VAL HG22 1 1
1 176 1 1 10 VAL HG23 H 2.483 -24.855 0.641 1.00 . A A . 10 VAL HG23 1 1
1 177 1 1 10 VAL N N -0.995 -24.743 0.415 1.00 . A A . 10 VAL N 1 1
1 178 1 1 10 VAL O O -0.159 -22.255 -2.016 1.00 . A A . 10 VAL O 1 1
1 179 1 1 11 ALA C C -3.193 -21.785 -2.678 1.00 . A A . 11 ALA C 1 1
1 180 1 1 11 ALA CA C -2.585 -23.120 -3.174 1.00 . A A . 11 ALA CA 1 1
1 181 1 1 11 ALA CB C -3.683 -24.046 -3.735 1.00 . A A . 11 ALA CB 1 1
1 182 1 1 11 ALA H H -2.188 -24.643 -1.730 1.00 . A A . 11 ALA H 1 1
1 183 1 1 11 ALA HA H -1.889 -22.903 -3.981 1.00 . A A . 11 ALA HA 1 1
1 184 1 1 11 ALA HB1 H -3.235 -24.966 -4.086 1.00 . A A . 11 ALA HB1 1 1
1 185 1 1 11 ALA HB2 H -4.190 -23.560 -4.560 1.00 . A A . 11 ALA HB2 1 1
1 186 1 1 11 ALA HB3 H -4.401 -24.276 -2.958 1.00 . A A . 11 ALA HB3 1 1
1 187 1 1 11 ALA N N -1.829 -23.799 -2.097 1.00 . A A . 11 ALA N 1 1
1 188 1 1 11 ALA O O -2.868 -20.717 -3.210 1.00 . A A . 11 ALA O 1 1
1 189 1 1 12 ILE C C -3.802 -19.609 -0.562 1.00 . A A . 12 ILE C 1 1
1 190 1 1 12 ILE CA C -4.771 -20.702 -1.080 1.00 . A A . 12 ILE CA 1 1
1 191 1 1 12 ILE CB C -5.804 -21.131 0.040 1.00 . A A . 12 ILE CB 1 1
1 192 1 1 12 ILE CD1 C -6.033 -22.363 2.331 1.00 . A A . 12 ILE CD1 1 1
1 193 1 1 12 ILE CG1 C -5.104 -21.856 1.241 1.00 . A A . 12 ILE CG1 1 1
1 194 1 1 12 ILE CG2 C -6.925 -22.016 -0.569 1.00 . A A . 12 ILE CG2 1 1
1 195 1 1 12 ILE H H -4.184 -22.733 -1.209 1.00 . A A . 12 ILE H 1 1
1 196 1 1 12 ILE HA H -5.342 -20.273 -1.904 1.00 . A A . 12 ILE HA 1 1
1 197 1 1 12 ILE HB H -6.276 -20.231 0.415 1.00 . A A . 12 ILE HB 1 1
1 198 1 1 12 ILE HD11 H -6.691 -23.119 1.923 1.00 . A A . 12 ILE HD11 1 1
1 199 1 1 12 ILE HD12 H -6.622 -21.543 2.719 1.00 . A A . 12 ILE HD12 1 1
1 200 1 1 12 ILE HD13 H -5.448 -22.790 3.128 1.00 . A A . 12 ILE HD13 1 1
1 201 1 1 12 ILE HG12 H -4.557 -22.708 0.870 1.00 . A A . 12 ILE HG12 1 1
1 202 1 1 12 ILE HG13 H -4.401 -21.173 1.706 1.00 . A A . 12 ILE HG13 1 1
1 203 1 1 12 ILE HG21 H -6.497 -22.932 -0.957 1.00 . A A . 12 ILE HG21 1 1
1 204 1 1 12 ILE HG22 H -7.415 -21.484 -1.373 1.00 . A A . 12 ILE HG22 1 1
1 205 1 1 12 ILE HG23 H -7.659 -22.258 0.190 1.00 . A A . 12 ILE HG23 1 1
1 206 1 1 12 ILE N N -4.045 -21.864 -1.628 1.00 . A A . 12 ILE N 1 1
1 207 1 1 12 ILE O O -3.925 -18.448 -0.959 1.00 . A A . 12 ILE O 1 1
1 208 1 1 13 ILE C C -0.853 -18.560 -0.300 1.00 . A A . 13 ILE C 1 1
1 209 1 1 13 ILE CA C -1.787 -19.083 0.817 1.00 . A A . 13 ILE CA 1 1
1 210 1 1 13 ILE CB C -0.965 -19.811 1.953 1.00 . A A . 13 ILE CB 1 1
1 211 1 1 13 ILE CD1 C -1.211 -20.910 4.298 1.00 . A A . 13 ILE CD1 1 1
1 212 1 1 13 ILE CG1 C -1.895 -20.169 3.159 1.00 . A A . 13 ILE CG1 1 1
1 213 1 1 13 ILE CG2 C 0.250 -18.985 2.425 1.00 . A A . 13 ILE CG2 1 1
1 214 1 1 13 ILE H H -2.718 -20.953 0.487 1.00 . A A . 13 ILE H 1 1
1 215 1 1 13 ILE HA H -2.307 -18.237 1.261 1.00 . A A . 13 ILE HA 1 1
1 216 1 1 13 ILE HB H -0.583 -20.738 1.533 1.00 . A A . 13 ILE HB 1 1
1 217 1 1 13 ILE HD11 H -0.434 -20.291 4.724 1.00 . A A . 13 ILE HD11 1 1
1 218 1 1 13 ILE HD12 H -0.778 -21.830 3.926 1.00 . A A . 13 ILE HD12 1 1
1 219 1 1 13 ILE HD13 H -1.940 -21.142 5.060 1.00 . A A . 13 ILE HD13 1 1
1 220 1 1 13 ILE HG12 H -2.314 -19.261 3.577 1.00 . A A . 13 ILE HG12 1 1
1 221 1 1 13 ILE HG13 H -2.707 -20.796 2.809 1.00 . A A . 13 ILE HG13 1 1
1 222 1 1 13 ILE HG21 H 0.788 -19.526 3.191 1.00 . A A . 13 ILE HG21 1 1
1 223 1 1 13 ILE HG22 H -0.084 -18.037 2.825 1.00 . A A . 13 ILE HG22 1 1
1 224 1 1 13 ILE HG23 H 0.906 -18.807 1.588 1.00 . A A . 13 ILE HG23 1 1
1 225 1 1 13 ILE N N -2.800 -20.004 0.261 1.00 . A A . 13 ILE N 1 1
1 226 1 1 13 ILE O O -0.357 -17.427 -0.228 1.00 . A A . 13 ILE O 1 1
1 227 1 1 14 GLY C C -0.480 -17.826 -3.276 1.00 . A A . 14 GLY C 1 1
1 228 1 1 14 GLY CA C 0.128 -19.017 -2.521 1.00 . A A . 14 GLY CA 1 1
1 229 1 1 14 GLY H H -1.031 -20.301 -1.295 1.00 . A A . 14 GLY H 1 1
1 230 1 1 14 GLY HA2 H 1.134 -18.769 -2.218 1.00 . A A . 14 GLY HA2 1 1
1 231 1 1 14 GLY HA3 H 0.174 -19.870 -3.184 1.00 . A A . 14 GLY HA3 1 1
1 232 1 1 14 GLY N N -0.646 -19.399 -1.338 1.00 . A A . 14 GLY N 1 1
1 233 1 1 14 GLY O O 0.255 -16.974 -3.791 1.00 . A A . 14 GLY O 1 1
1 234 1 1 15 ILE C C -2.537 -15.421 -3.009 1.00 . A A . 15 ILE C 1 1
1 235 1 1 15 ILE CA C -2.568 -16.645 -3.936 1.00 . A A . 15 ILE CA 1 1
1 236 1 1 15 ILE CB C -4.054 -17.080 -4.224 1.00 . A A . 15 ILE CB 1 1
1 237 1 1 15 ILE CD1 C -5.281 -19.249 -4.944 1.00 . A A . 15 ILE CD1 1 1
1 238 1 1 15 ILE CG1 C -4.083 -18.347 -5.155 1.00 . A A . 15 ILE CG1 1 1
1 239 1 1 15 ILE CG2 C -4.891 -15.919 -4.832 1.00 . A A . 15 ILE CG2 1 1
1 240 1 1 15 ILE H H -2.362 -18.504 -2.940 1.00 . A A . 15 ILE H 1 1
1 241 1 1 15 ILE HA H -2.086 -16.391 -4.881 1.00 . A A . 15 ILE HA 1 1
1 242 1 1 15 ILE HB H -4.504 -17.343 -3.265 1.00 . A A . 15 ILE HB 1 1
1 243 1 1 15 ILE HD11 H -5.243 -19.646 -3.935 1.00 . A A . 15 ILE HD11 1 1
1 244 1 1 15 ILE HD12 H -5.241 -20.065 -5.648 1.00 . A A . 15 ILE HD12 1 1
1 245 1 1 15 ILE HD13 H -6.198 -18.692 -5.084 1.00 . A A . 15 ILE HD13 1 1
1 246 1 1 15 ILE HG12 H -4.088 -18.042 -6.193 1.00 . A A . 15 ILE HG12 1 1
1 247 1 1 15 ILE HG13 H -3.201 -18.949 -4.976 1.00 . A A . 15 ILE HG13 1 1
1 248 1 1 15 ILE HG21 H -4.922 -15.088 -4.139 1.00 . A A . 15 ILE HG21 1 1
1 249 1 1 15 ILE HG22 H -5.902 -16.256 -5.027 1.00 . A A . 15 ILE HG22 1 1
1 250 1 1 15 ILE HG23 H -4.440 -15.593 -5.761 1.00 . A A . 15 ILE HG23 1 1
1 251 1 1 15 ILE N N -1.832 -17.763 -3.323 1.00 . A A . 15 ILE N 1 1
1 252 1 1 15 ILE O O -2.246 -14.314 -3.464 1.00 . A A . 15 ILE O 1 1
1 253 1 1 16 LEU C C -1.534 -13.788 -0.634 1.00 . A A . 16 LEU C 1 1
1 254 1 1 16 LEU CA C -2.844 -14.595 -0.665 1.00 . A A . 16 LEU CA 1 1
1 255 1 1 16 LEU CB C -3.104 -15.184 0.756 1.00 . A A . 16 LEU CB 1 1
1 256 1 1 16 LEU CD1 C -4.636 -16.405 2.431 1.00 . A A . 16 LEU CD1 1 1
1 257 1 1 16 LEU CD2 C -5.624 -15.413 0.287 1.00 . A A . 16 LEU CD2 1 1
1 258 1 1 16 LEU CG C -4.386 -16.058 0.943 1.00 . A A . 16 LEU CG 1 1
1 259 1 1 16 LEU H H -2.987 -16.583 -1.428 1.00 . A A . 16 LEU H 1 1
1 260 1 1 16 LEU HA H -3.660 -13.924 -0.922 1.00 . A A . 16 LEU HA 1 1
1 261 1 1 16 LEU HB2 H -2.245 -15.791 1.027 1.00 . A A . 16 LEU HB2 1 1
1 262 1 1 16 LEU HB3 H -3.159 -14.354 1.453 1.00 . A A . 16 LEU HB3 1 1
1 263 1 1 16 LEU HD11 H -3.794 -16.958 2.826 1.00 . A A . 16 LEU HD11 1 1
1 264 1 1 16 LEU HD12 H -5.526 -17.014 2.518 1.00 . A A . 16 LEU HD12 1 1
1 265 1 1 16 LEU HD13 H -4.770 -15.496 3.007 1.00 . A A . 16 LEU HD13 1 1
1 266 1 1 16 LEU HD21 H -5.776 -14.417 0.680 1.00 . A A . 16 LEU HD21 1 1
1 267 1 1 16 LEU HD22 H -6.499 -16.019 0.482 1.00 . A A . 16 LEU HD22 1 1
1 268 1 1 16 LEU HD23 H -5.469 -15.361 -0.785 1.00 . A A . 16 LEU HD23 1 1
1 269 1 1 16 LEU HG H -4.222 -16.999 0.442 1.00 . A A . 16 LEU HG 1 1
1 270 1 1 16 LEU N N -2.804 -15.658 -1.701 1.00 . A A . 16 LEU N 1 1
1 271 1 1 16 LEU O O -1.560 -12.571 -0.569 1.00 . A A . 16 LEU O 1 1
1 272 1 1 17 ALA C C 1.290 -13.168 -1.976 1.00 . A A . 17 ALA C 1 1
1 273 1 1 17 ALA CA C 0.942 -13.888 -0.659 1.00 . A A . 17 ALA CA 1 1
1 274 1 1 17 ALA CB C 1.990 -14.959 -0.332 1.00 . A A . 17 ALA CB 1 1
1 275 1 1 17 ALA H H -0.470 -15.468 -0.844 1.00 . A A . 17 ALA H 1 1
1 276 1 1 17 ALA HA H 0.943 -13.162 0.152 1.00 . A A . 17 ALA HA 1 1
1 277 1 1 17 ALA HB1 H 2.964 -14.497 -0.229 1.00 . A A . 17 ALA HB1 1 1
1 278 1 1 17 ALA HB2 H 2.025 -15.697 -1.121 1.00 . A A . 17 ALA HB2 1 1
1 279 1 1 17 ALA HB3 H 1.731 -15.448 0.600 1.00 . A A . 17 ALA HB3 1 1
1 280 1 1 17 ALA N N -0.400 -14.500 -0.720 1.00 . A A . 17 ALA N 1 1
1 281 1 1 17 ALA O O 1.681 -11.998 -1.973 1.00 . A A . 17 ALA O 1 1
1 282 1 1 18 ALA C C 0.717 -12.026 -4.776 1.00 . A A . 18 ALA C 1 1
1 283 1 1 18 ALA CA C 1.419 -13.368 -4.456 1.00 . A A . 18 ALA CA 1 1
1 284 1 1 18 ALA CB C 1.072 -14.427 -5.516 1.00 . A A . 18 ALA CB 1 1
1 285 1 1 18 ALA H H 0.744 -14.781 -3.018 1.00 . A A . 18 ALA H 1 1
1 286 1 1 18 ALA HA H 2.485 -13.201 -4.484 1.00 . A A . 18 ALA HA 1 1
1 287 1 1 18 ALA HB1 H 1.381 -14.085 -6.495 1.00 . A A . 18 ALA HB1 1 1
1 288 1 1 18 ALA HB2 H 0.001 -14.601 -5.523 1.00 . A A . 18 ALA HB2 1 1
1 289 1 1 18 ALA HB3 H 1.578 -15.355 -5.284 1.00 . A A . 18 ALA HB3 1 1
1 290 1 1 18 ALA N N 1.101 -13.877 -3.101 1.00 . A A . 18 ALA N 1 1
1 291 1 1 18 ALA O O 1.248 -11.214 -5.540 1.00 . A A . 18 ALA O 1 1
1 292 1 1 19 ILE C C -0.767 -9.519 -3.188 1.00 . A A . 19 ILE C 1 1
1 293 1 1 19 ILE CA C -1.176 -10.504 -4.304 1.00 . A A . 19 ILE CA 1 1
1 294 1 1 19 ILE CB C -2.741 -10.675 -4.406 1.00 . A A . 19 ILE CB 1 1
1 295 1 1 19 ILE CD1 C -3.752 -10.469 -2.025 1.00 . A A . 19 ILE CD1 1 1
1 296 1 1 19 ILE CG1 C -3.381 -11.396 -3.167 1.00 . A A . 19 ILE CG1 1 1
1 297 1 1 19 ILE CG2 C -3.113 -11.404 -5.721 1.00 . A A . 19 ILE CG2 1 1
1 298 1 1 19 ILE H H -0.889 -12.523 -3.669 1.00 . A A . 19 ILE H 1 1
1 299 1 1 19 ILE HA H -0.864 -10.051 -5.234 1.00 . A A . 19 ILE HA 1 1
1 300 1 1 19 ILE HB H -3.154 -9.676 -4.468 1.00 . A A . 19 ILE HB 1 1
1 301 1 1 19 ILE HD11 H -2.885 -9.878 -1.758 1.00 . A A . 19 ILE HD11 1 1
1 302 1 1 19 ILE HD12 H -4.072 -11.049 -1.174 1.00 . A A . 19 ILE HD12 1 1
1 303 1 1 19 ILE HD13 H -4.549 -9.812 -2.338 1.00 . A A . 19 ILE HD13 1 1
1 304 1 1 19 ILE HG12 H -4.289 -11.900 -3.466 1.00 . A A . 19 ILE HG12 1 1
1 305 1 1 19 ILE HG13 H -2.685 -12.132 -2.779 1.00 . A A . 19 ILE HG13 1 1
1 306 1 1 19 ILE HG21 H -2.669 -12.391 -5.732 1.00 . A A . 19 ILE HG21 1 1
1 307 1 1 19 ILE HG22 H -2.747 -10.838 -6.567 1.00 . A A . 19 ILE HG22 1 1
1 308 1 1 19 ILE HG23 H -4.191 -11.497 -5.799 1.00 . A A . 19 ILE HG23 1 1
1 309 1 1 19 ILE N N -0.476 -11.801 -4.187 1.00 . A A . 19 ILE N 1 1
1 310 1 1 19 ILE O O -0.610 -8.333 -3.451 1.00 . A A . 19 ILE O 1 1
1 311 1 1 20 ALA C C 0.945 -8.376 -0.811 1.00 . A A . 20 ALA C 1 1
1 312 1 1 20 ALA CA C -0.346 -9.185 -0.757 1.00 . A A . 20 ALA CA 1 1
1 313 1 1 20 ALA CB C -0.364 -10.034 0.516 1.00 . A A . 20 ALA CB 1 1
1 314 1 1 20 ALA H H -0.540 -10.998 -1.867 1.00 . A A . 20 ALA H 1 1
1 315 1 1 20 ALA HA H -1.183 -8.497 -0.698 1.00 . A A . 20 ALA HA 1 1
1 316 1 1 20 ALA HB1 H 0.466 -10.726 0.505 1.00 . A A . 20 ALA HB1 1 1
1 317 1 1 20 ALA HB2 H -1.291 -10.588 0.563 1.00 . A A . 20 ALA HB2 1 1
1 318 1 1 20 ALA HB3 H -0.292 -9.397 1.392 1.00 . A A . 20 ALA HB3 1 1
1 319 1 1 20 ALA N N -0.555 -10.029 -1.963 1.00 . A A . 20 ALA N 1 1
1 320 1 1 20 ALA O O 0.906 -7.166 -0.632 1.00 . A A . 20 ALA O 1 1
1 321 1 1 21 ILE C C 3.512 -7.182 -1.969 1.00 . A A . 21 ILE C 1 1
1 322 1 1 21 ILE CA C 3.415 -8.428 -1.026 1.00 . A A . 21 ILE CA 1 1
1 323 1 1 21 ILE CB C 4.585 -9.473 -1.295 1.00 . A A . 21 ILE CB 1 1
1 324 1 1 21 ILE CD1 C 3.754 -11.455 0.203 1.00 . A A . 21 ILE CD1 1 1
1 325 1 1 21 ILE CG1 C 4.823 -10.412 -0.057 1.00 . A A . 21 ILE CG1 1 1
1 326 1 1 21 ILE CG2 C 5.900 -8.768 -1.703 1.00 . A A . 21 ILE CG2 1 1
1 327 1 1 21 ILE H H 2.012 -10.015 -1.259 1.00 . A A . 21 ILE H 1 1
1 328 1 1 21 ILE HA H 3.547 -8.060 -0.008 1.00 . A A . 21 ILE HA 1 1
1 329 1 1 21 ILE HB H 4.279 -10.089 -2.136 1.00 . A A . 21 ILE HB 1 1
1 330 1 1 21 ILE HD11 H 3.641 -12.090 -0.672 1.00 . A A . 21 ILE HD11 1 1
1 331 1 1 21 ILE HD12 H 2.814 -10.968 0.416 1.00 . A A . 21 ILE HD12 1 1
1 332 1 1 21 ILE HD13 H 4.044 -12.062 1.047 1.00 . A A . 21 ILE HD13 1 1
1 333 1 1 21 ILE HG12 H 5.756 -10.944 -0.183 1.00 . A A . 21 ILE HG12 1 1
1 334 1 1 21 ILE HG13 H 4.891 -9.796 0.832 1.00 . A A . 21 ILE HG13 1 1
1 335 1 1 21 ILE HG21 H 6.229 -8.117 -0.901 1.00 . A A . 21 ILE HG21 1 1
1 336 1 1 21 ILE HG22 H 5.729 -8.175 -2.593 1.00 . A A . 21 ILE HG22 1 1
1 337 1 1 21 ILE HG23 H 6.669 -9.504 -1.906 1.00 . A A . 21 ILE HG23 1 1
1 338 1 1 21 ILE N N 2.076 -9.058 -1.056 1.00 . A A . 21 ILE N 1 1
1 339 1 1 21 ILE O O 3.831 -6.099 -1.483 1.00 . A A . 21 ILE O 1 1
1 340 1 1 22 PRO C C 2.183 -5.030 -3.879 1.00 . A A . 22 PRO C 1 1
1 341 1 1 22 PRO CA C 3.257 -6.096 -4.217 1.00 . A A . 22 PRO CA 1 1
1 342 1 1 22 PRO CB C 2.982 -6.688 -5.614 1.00 . A A . 22 PRO CB 1 1
1 343 1 1 22 PRO CD C 2.860 -8.520 -4.074 1.00 . A A . 22 PRO CD 1 1
1 344 1 1 22 PRO CG C 2.266 -7.979 -5.348 1.00 . A A . 22 PRO CG 1 1
1 345 1 1 22 PRO HA H 4.234 -5.625 -4.204 1.00 . A A . 22 PRO HA 1 1
1 346 1 1 22 PRO HB2 H 2.364 -6.007 -6.187 1.00 . A A . 22 PRO HB2 1 1
1 347 1 1 22 PRO HB3 H 3.919 -6.849 -6.141 1.00 . A A . 22 PRO HB3 1 1
1 348 1 1 22 PRO HD2 H 2.129 -9.110 -3.529 1.00 . A A . 22 PRO HD2 1 1
1 349 1 1 22 PRO HD3 H 3.745 -9.115 -4.275 1.00 . A A . 22 PRO HD3 1 1
1 350 1 1 22 PRO HG2 H 1.203 -7.795 -5.211 1.00 . A A . 22 PRO HG2 1 1
1 351 1 1 22 PRO HG3 H 2.420 -8.672 -6.166 1.00 . A A . 22 PRO HG3 1 1
1 352 1 1 22 PRO N N 3.220 -7.286 -3.314 1.00 . A A . 22 PRO N 1 1
1 353 1 1 22 PRO O O 2.460 -3.829 -3.920 1.00 . A A . 22 PRO O 1 1
1 354 1 1 23 GLN C C 0.038 -3.742 -2.038 1.00 . A A . 23 GLN C 1 1
1 355 1 1 23 GLN CA C -0.203 -4.619 -3.285 1.00 . A A . 23 GLN CA 1 1
1 356 1 1 23 GLN CB C -1.474 -5.487 -3.080 1.00 . A A . 23 GLN CB 1 1
1 357 1 1 23 GLN CD C -3.980 -5.622 -2.558 1.00 . A A . 23 GLN CD 1 1
1 358 1 1 23 GLN CG C -2.773 -4.706 -2.805 1.00 . A A . 23 GLN CG 1 1
1 359 1 1 23 GLN H H 0.853 -6.472 -3.472 1.00 . A A . 23 GLN H 1 1
1 360 1 1 23 GLN HA H -0.346 -3.978 -4.152 1.00 . A A . 23 GLN HA 1 1
1 361 1 1 23 GLN HB2 H -1.629 -6.095 -3.971 1.00 . A A . 23 GLN HB2 1 1
1 362 1 1 23 GLN HB3 H -1.297 -6.164 -2.244 1.00 . A A . 23 GLN HB3 1 1
1 363 1 1 23 GLN HE21 H -3.605 -5.676 -0.613 1.00 . A A . 23 GLN HE21 1 1
1 364 1 1 23 GLN HE22 H -4.976 -6.582 -1.140 1.00 . A A . 23 GLN HE22 1 1
1 365 1 1 23 GLN HG2 H -2.626 -4.082 -1.931 1.00 . A A . 23 GLN HG2 1 1
1 366 1 1 23 GLN HG3 H -2.987 -4.069 -3.655 1.00 . A A . 23 GLN HG3 1 1
1 367 1 1 23 GLN N N 0.967 -5.498 -3.556 1.00 . A A . 23 GLN N 1 1
1 368 1 1 23 GLN NE2 N -4.209 -5.999 -1.312 1.00 . A A . 23 GLN NE2 1 1
1 369 1 1 23 GLN O O -0.340 -2.569 -2.000 1.00 . A A . 23 GLN O 1 1
1 370 1 1 23 GLN OE1 O -4.706 -5.984 -3.479 1.00 . A A . 23 GLN OE1 1 1
1 371 1 1 24 PHE C C 2.253 -2.881 0.259 1.00 . A A . 24 PHE C 1 1
1 372 1 1 24 PHE CA C 0.963 -3.719 0.272 1.00 . A A . 24 PHE CA 1 1
1 373 1 1 24 PHE CB C 1.030 -4.812 1.366 1.00 . A A . 24 PHE CB 1 1
1 374 1 1 24 PHE CD1 C 0.103 -3.475 3.328 1.00 . A A . 24 PHE CD1 1 1
1 375 1 1 24 PHE CD2 C 2.172 -4.640 3.652 1.00 . A A . 24 PHE CD2 1 1
1 376 1 1 24 PHE CE1 C 0.157 -3.018 4.634 1.00 . A A . 24 PHE CE1 1 1
1 377 1 1 24 PHE CE2 C 2.222 -4.181 4.957 1.00 . A A . 24 PHE CE2 1 1
1 378 1 1 24 PHE CG C 1.110 -4.298 2.810 1.00 . A A . 24 PHE CG 1 1
1 379 1 1 24 PHE CZ C 1.217 -3.368 5.447 1.00 . A A . 24 PHE CZ 1 1
1 380 1 1 24 PHE H H 1.090 -5.231 -1.244 1.00 . A A . 24 PHE H 1 1
1 381 1 1 24 PHE HA H 0.125 -3.060 0.494 1.00 . A A . 24 PHE HA 1 1
1 382 1 1 24 PHE HB2 H 0.144 -5.431 1.290 1.00 . A A . 24 PHE HB2 1 1
1 383 1 1 24 PHE HB3 H 1.898 -5.433 1.171 1.00 . A A . 24 PHE HB3 1 1
1 384 1 1 24 PHE HD1 H -0.734 -3.194 2.696 1.00 . A A . 24 PHE HD1 1 1
1 385 1 1 24 PHE HD2 H 2.966 -5.275 3.276 1.00 . A A . 24 PHE HD2 1 1
1 386 1 1 24 PHE HE1 H -0.631 -2.381 5.018 1.00 . A A . 24 PHE HE1 1 1
1 387 1 1 24 PHE HE2 H 3.053 -4.458 5.593 1.00 . A A . 24 PHE HE2 1 1
1 388 1 1 24 PHE HZ H 1.259 -3.011 6.466 1.00 . A A . 24 PHE HZ 1 1
1 389 1 1 24 PHE N N 0.717 -4.339 -1.055 1.00 . A A . 24 PHE N 1 1
1 390 1 1 24 PHE O O 2.325 -1.834 0.903 1.00 . A A . 24 PHE O 1 1
1 391 1 1 25 SER C C 4.227 -1.270 -1.416 1.00 . A A . 25 SER C 1 1
1 392 1 1 25 SER CA C 4.523 -2.606 -0.707 1.00 . A A . 25 SER CA 1 1
1 393 1 1 25 SER CB C 5.522 -3.456 -1.532 1.00 . A A . 25 SER CB 1 1
1 394 1 1 25 SER H H 3.183 -4.253 -0.879 1.00 . A A . 25 SER H 1 1
1 395 1 1 25 SER HA H 4.958 -2.394 0.261 1.00 . A A . 25 SER HA 1 1
1 396 1 1 25 SER HB2 H 5.687 -4.401 -1.033 1.00 . A A . 25 SER HB2 1 1
1 397 1 1 25 SER HB3 H 5.111 -3.643 -2.518 1.00 . A A . 25 SER HB3 1 1
1 398 1 1 25 SER HG H 7.428 -3.257 -1.127 1.00 . A A . 25 SER HG 1 1
1 399 1 1 25 SER N N 3.271 -3.358 -0.481 1.00 . A A . 25 SER N 1 1
1 400 1 1 25 SER O O 4.611 -0.199 -0.940 1.00 . A A . 25 SER O 1 1
1 401 1 1 25 SER OG O 6.770 -2.810 -1.678 1.00 . A A . 25 SER OG 1 1
1 402 1 1 26 ALA C C 1.961 0.655 -2.561 1.00 . A A . 26 ALA C 1 1
1 403 1 1 26 ALA CA C 3.028 -0.187 -3.308 1.00 . A A . 26 ALA CA 1 1
1 404 1 1 26 ALA CB C 2.494 -0.644 -4.672 1.00 . A A . 26 ALA CB 1 1
1 405 1 1 26 ALA H H 3.215 -2.249 -2.836 1.00 . A A . 26 ALA H 1 1
1 406 1 1 26 ALA HA H 3.898 0.441 -3.488 1.00 . A A . 26 ALA HA 1 1
1 407 1 1 26 ALA HB1 H 1.618 -1.264 -4.533 1.00 . A A . 26 ALA HB1 1 1
1 408 1 1 26 ALA HB2 H 3.257 -1.218 -5.184 1.00 . A A . 26 ALA HB2 1 1
1 409 1 1 26 ALA HB3 H 2.234 0.217 -5.273 1.00 . A A . 26 ALA HB3 1 1
1 410 1 1 26 ALA N N 3.476 -1.359 -2.528 1.00 . A A . 26 ALA N 1 1
1 411 1 1 26 ALA O O 1.771 1.829 -2.884 1.00 . A A . 26 ALA O 1 1
1 412 1 1 27 TYR C C 1.005 1.718 0.261 1.00 . A A . 27 TYR C 1 1
1 413 1 1 27 TYR CA C 0.285 0.762 -0.716 1.00 . A A . 27 TYR CA 1 1
1 414 1 1 27 TYR CB C -0.566 -0.240 0.090 1.00 . A A . 27 TYR CB 1 1
1 415 1 1 27 TYR CD1 C -2.830 0.928 0.352 1.00 . A A . 27 TYR CD1 1 1
1 416 1 1 27 TYR CD2 C -1.560 0.509 2.342 1.00 . A A . 27 TYR CD2 1 1
1 417 1 1 27 TYR CE1 C -3.825 1.519 1.112 1.00 . A A . 27 TYR CE1 1 1
1 418 1 1 27 TYR CE2 C -2.551 1.101 3.098 1.00 . A A . 27 TYR CE2 1 1
1 419 1 1 27 TYR CG C -1.676 0.403 0.947 1.00 . A A . 27 TYR CG 1 1
1 420 1 1 27 TYR CZ C -3.680 1.607 2.481 1.00 . A A . 27 TYR CZ 1 1
1 421 1 1 27 TYR H H 1.400 -0.921 -1.427 1.00 . A A . 27 TYR H 1 1
1 422 1 1 27 TYR HA H -0.367 1.339 -1.366 1.00 . A A . 27 TYR HA 1 1
1 423 1 1 27 TYR HB2 H -1.031 -0.937 -0.594 1.00 . A A . 27 TYR HB2 1 1
1 424 1 1 27 TYR HB3 H 0.100 -0.794 0.747 1.00 . A A . 27 TYR HB3 1 1
1 425 1 1 27 TYR HD1 H -2.945 0.862 -0.724 1.00 . A A . 27 TYR HD1 1 1
1 426 1 1 27 TYR HD2 H -0.678 0.113 2.829 1.00 . A A . 27 TYR HD2 1 1
1 427 1 1 27 TYR HE1 H -4.710 1.913 0.628 1.00 . A A . 27 TYR HE1 1 1
1 428 1 1 27 TYR HE2 H -2.441 1.170 4.172 1.00 . A A . 27 TYR HE2 1 1
1 429 1 1 27 TYR HH H -4.268 2.856 3.825 1.00 . A A . 27 TYR HH 1 1
1 430 1 1 27 TYR N N 1.263 0.042 -1.575 1.00 . A A . 27 TYR N 1 1
1 431 1 1 27 TYR O O 0.626 2.881 0.397 1.00 . A A . 27 TYR O 1 1
1 432 1 1 27 TYR OH O -4.669 2.204 3.238 1.00 . A A . 27 TYR OH 1 1
1 433 1 1 28 ARG C C 3.689 3.041 1.130 1.00 . A A . 28 ARG C 1 1
1 434 1 1 28 ARG CA C 2.861 1.986 1.879 1.00 . A A . 28 ARG CA 1 1
1 435 1 1 28 ARG CB C 3.789 1.044 2.693 1.00 . A A . 28 ARG CB 1 1
1 436 1 1 28 ARG CD C 3.991 -0.992 4.255 1.00 . A A . 28 ARG CD 1 1
1 437 1 1 28 ARG CG C 3.041 0.000 3.556 1.00 . A A . 28 ARG CG 1 1
1 438 1 1 28 ARG CZ C 5.817 -0.909 5.940 1.00 . A A . 28 ARG CZ 1 1
1 439 1 1 28 ARG H H 2.245 0.249 0.813 1.00 . A A . 28 ARG H 1 1
1 440 1 1 28 ARG HA H 2.189 2.505 2.555 1.00 . A A . 28 ARG HA 1 1
1 441 1 1 28 ARG HB2 H 4.436 0.513 2.002 1.00 . A A . 28 ARG HB2 1 1
1 442 1 1 28 ARG HB3 H 4.408 1.644 3.354 1.00 . A A . 28 ARG HB3 1 1
1 443 1 1 28 ARG HD2 H 3.399 -1.687 4.842 1.00 . A A . 28 ARG HD2 1 1
1 444 1 1 28 ARG HD3 H 4.540 -1.546 3.502 1.00 . A A . 28 ARG HD3 1 1
1 445 1 1 28 ARG HE H 4.946 0.663 5.138 1.00 . A A . 28 ARG HE 1 1
1 446 1 1 28 ARG HG2 H 2.464 0.520 4.312 1.00 . A A . 28 ARG HG2 1 1
1 447 1 1 28 ARG HG3 H 2.363 -0.558 2.916 1.00 . A A . 28 ARG HG3 1 1
1 448 1 1 28 ARG HH11 H 5.286 -2.778 5.492 1.00 . A A . 28 ARG HH11 1 1
1 449 1 1 28 ARG HH12 H 6.562 -2.615 6.640 1.00 . A A . 28 ARG HH12 1 1
1 450 1 1 28 ARG HH21 H 6.576 0.804 6.599 1.00 . A A . 28 ARG HH21 1 1
1 451 1 1 28 ARG HH22 H 7.277 -0.630 7.262 1.00 . A A . 28 ARG HH22 1 1
1 452 1 1 28 ARG N N 2.034 1.197 0.944 1.00 . A A . 28 ARG N 1 1
1 453 1 1 28 ARG NE N 4.949 -0.315 5.147 1.00 . A A . 28 ARG NE 1 1
1 454 1 1 28 ARG NH1 N 5.889 -2.200 6.032 1.00 . A A . 28 ARG NH1 1 1
1 455 1 1 28 ARG NH2 N 6.616 -0.192 6.657 1.00 . A A . 28 ARG NH2 1 1
1 456 1 1 28 ARG O O 4.029 4.089 1.687 1.00 . A A . 28 ARG O 1 1
1 457 1 1 29 VAL C C 3.728 4.850 -1.426 1.00 . A A . 29 VAL C 1 1
1 458 1 1 29 VAL CA C 4.672 3.703 -1.041 1.00 . A A . 29 VAL CA 1 1
1 459 1 1 29 VAL CB C 5.255 2.991 -2.326 1.00 . A A . 29 VAL CB 1 1
1 460 1 1 29 VAL CG1 C 5.605 3.986 -3.461 1.00 . A A . 29 VAL CG1 1 1
1 461 1 1 29 VAL CG2 C 6.493 2.148 -1.956 1.00 . A A . 29 VAL CG2 1 1
1 462 1 1 29 VAL H H 3.736 1.855 -0.490 1.00 . A A . 29 VAL H 1 1
1 463 1 1 29 VAL HA H 5.496 4.126 -0.489 1.00 . A A . 29 VAL HA 1 1
1 464 1 1 29 VAL HB H 4.493 2.313 -2.705 1.00 . A A . 29 VAL HB 1 1
1 465 1 1 29 VAL HG11 H 4.709 4.508 -3.777 1.00 . A A . 29 VAL HG11 1 1
1 466 1 1 29 VAL HG12 H 6.016 3.451 -4.307 1.00 . A A . 29 VAL HG12 1 1
1 467 1 1 29 VAL HG13 H 6.330 4.708 -3.106 1.00 . A A . 29 VAL HG13 1 1
1 468 1 1 29 VAL HG21 H 6.865 1.640 -2.837 1.00 . A A . 29 VAL HG21 1 1
1 469 1 1 29 VAL HG22 H 6.222 1.411 -1.210 1.00 . A A . 29 VAL HG22 1 1
1 470 1 1 29 VAL HG23 H 7.270 2.788 -1.558 1.00 . A A . 29 VAL HG23 1 1
1 471 1 1 29 VAL N N 3.992 2.746 -0.145 1.00 . A A . 29 VAL N 1 1
1 472 1 1 29 VAL O O 4.090 6.022 -1.303 1.00 . A A . 29 VAL O 1 1
1 473 1 1 30 LYS C C 0.973 6.293 -1.072 1.00 . A A . 30 LYS C 1 1
1 474 1 1 30 LYS CA C 1.509 5.506 -2.281 1.00 . A A . 30 LYS CA 1 1
1 475 1 1 30 LYS CB C 0.328 4.859 -3.052 1.00 . A A . 30 LYS CB 1 1
1 476 1 1 30 LYS CD C -1.891 3.549 -2.950 1.00 . A A . 30 LYS CD 1 1
1 477 1 1 30 LYS CE C -2.699 4.558 -3.789 1.00 . A A . 30 LYS CE 1 1
1 478 1 1 30 LYS CG C -0.743 4.204 -2.160 1.00 . A A . 30 LYS CG 1 1
1 479 1 1 30 LYS H H 2.279 3.554 -1.891 1.00 . A A . 30 LYS H 1 1
1 480 1 1 30 LYS HA H 2.013 6.205 -2.947 1.00 . A A . 30 LYS HA 1 1
1 481 1 1 30 LYS HB2 H -0.150 5.619 -3.657 1.00 . A A . 30 LYS HB2 1 1
1 482 1 1 30 LYS HB3 H 0.726 4.099 -3.716 1.00 . A A . 30 LYS HB3 1 1
1 483 1 1 30 LYS HD2 H -1.469 2.797 -3.611 1.00 . A A . 30 LYS HD2 1 1
1 484 1 1 30 LYS HD3 H -2.560 3.060 -2.250 1.00 . A A . 30 LYS HD3 1 1
1 485 1 1 30 LYS HE2 H -3.085 5.331 -3.141 1.00 . A A . 30 LYS HE2 1 1
1 486 1 1 30 LYS HE3 H -2.049 5.007 -4.531 1.00 . A A . 30 LYS HE3 1 1
1 487 1 1 30 LYS HG2 H -0.268 3.446 -1.548 1.00 . A A . 30 LYS HG2 1 1
1 488 1 1 30 LYS HG3 H -1.157 4.969 -1.506 1.00 . A A . 30 LYS HG3 1 1
1 489 1 1 30 LYS HZ1 H -4.494 3.491 -3.798 1.00 . A A . 30 LYS HZ1 1 1
1 490 1 1 30 LYS HZ2 H -3.499 3.164 -5.122 1.00 . A A . 30 LYS HZ2 1 1
1 491 1 1 30 LYS HZ3 H -4.367 4.613 -5.053 1.00 . A A . 30 LYS HZ3 1 1
1 492 1 1 30 LYS N N 2.508 4.504 -1.860 1.00 . A A . 30 LYS N 1 1
1 493 1 1 30 LYS NZ N -3.842 3.914 -4.489 1.00 . A A . 30 LYS NZ 1 1
1 494 1 1 30 LYS O O 0.453 7.386 -1.249 1.00 . A A . 30 LYS O 1 1
1 495 1 1 31 ALA C C 1.730 7.425 1.804 1.00 . A A . 31 ALA C 1 1
1 496 1 1 31 ALA CA C 0.662 6.420 1.388 1.00 . A A . 31 ALA CA 1 1
1 497 1 1 31 ALA CB C 0.414 5.435 2.528 1.00 . A A . 31 ALA CB 1 1
1 498 1 1 31 ALA H H 1.448 4.800 0.225 1.00 . A A . 31 ALA H 1 1
1 499 1 1 31 ALA HA H -0.270 6.950 1.189 1.00 . A A . 31 ALA HA 1 1
1 500 1 1 31 ALA HB1 H -0.362 4.740 2.249 1.00 . A A . 31 ALA HB1 1 1
1 501 1 1 31 ALA HB2 H 0.103 5.986 3.411 1.00 . A A . 31 ALA HB2 1 1
1 502 1 1 31 ALA HB3 H 1.324 4.894 2.747 1.00 . A A . 31 ALA HB3 1 1
1 503 1 1 31 ALA N N 1.076 5.719 0.152 1.00 . A A . 31 ALA N 1 1
1 504 1 1 31 ALA O O 1.419 8.509 2.311 1.00 . A A . 31 ALA O 1 1
1 505 1 1 32 TYR C C 4.100 9.104 0.862 1.00 . A A . 32 TYR C 1 1
1 506 1 1 32 TYR CA C 4.155 7.902 1.813 1.00 . A A . 32 TYR CA 1 1
1 507 1 1 32 TYR CB C 5.481 7.111 1.632 1.00 . A A . 32 TYR CB 1 1
1 508 1 1 32 TYR CD1 C 7.173 8.223 3.193 1.00 . A A . 32 TYR CD1 1 1
1 509 1 1 32 TYR CD2 C 7.511 8.471 0.837 1.00 . A A . 32 TYR CD2 1 1
1 510 1 1 32 TYR CE1 C 8.305 8.983 3.433 1.00 . A A . 32 TYR CE1 1 1
1 511 1 1 32 TYR CE2 C 8.641 9.226 1.078 1.00 . A A . 32 TYR CE2 1 1
1 512 1 1 32 TYR CG C 6.751 7.943 1.891 1.00 . A A . 32 TYR CG 1 1
1 513 1 1 32 TYR CZ C 9.030 9.486 2.373 1.00 . A A . 32 TYR CZ 1 1
1 514 1 1 32 TYR H H 3.154 6.119 1.252 1.00 . A A . 32 TYR H 1 1
1 515 1 1 32 TYR HA H 4.096 8.264 2.827 1.00 . A A . 32 TYR HA 1 1
1 516 1 1 32 TYR HB2 H 5.487 6.271 2.324 1.00 . A A . 32 TYR HB2 1 1
1 517 1 1 32 TYR HB3 H 5.529 6.722 0.621 1.00 . A A . 32 TYR HB3 1 1
1 518 1 1 32 TYR HD1 H 6.608 7.832 4.027 1.00 . A A . 32 TYR HD1 1 1
1 519 1 1 32 TYR HD2 H 7.206 8.273 -0.187 1.00 . A A . 32 TYR HD2 1 1
1 520 1 1 32 TYR HE1 H 8.612 9.184 4.452 1.00 . A A . 32 TYR HE1 1 1
1 521 1 1 32 TYR HE2 H 9.210 9.618 0.247 1.00 . A A . 32 TYR HE2 1 1
1 522 1 1 32 TYR HH H 10.684 9.827 3.297 1.00 . A A . 32 TYR HH 1 1
1 523 1 1 32 TYR N N 2.998 7.032 1.586 1.00 . A A . 32 TYR N 1 1
1 524 1 1 32 TYR O O 4.312 10.229 1.279 1.00 . A A . 32 TYR O 1 1
1 525 1 1 32 TYR OH O 10.153 10.251 2.611 1.00 . A A . 32 TYR OH 1 1
1 526 1 1 33 ASN C C 2.434 10.668 -1.482 1.00 . A A . 33 ASN C 1 1
1 527 1 1 33 ASN CA C 3.733 9.826 -1.495 1.00 . A A . 33 ASN CA 1 1
1 528 1 1 33 ASN CB C 3.910 9.128 -2.866 1.00 . A A . 33 ASN CB 1 1
1 529 1 1 33 ASN CG C 5.255 8.401 -3.005 1.00 . A A . 33 ASN CG 1 1
1 530 1 1 33 ASN H H 3.556 7.895 -0.610 1.00 . A A . 33 ASN H 1 1
1 531 1 1 33 ASN HA H 4.566 10.499 -1.343 1.00 . A A . 33 ASN HA 1 1
1 532 1 1 33 ASN HB2 H 3.113 8.405 -3.001 1.00 . A A . 33 ASN HB2 1 1
1 533 1 1 33 ASN HB3 H 3.846 9.868 -3.657 1.00 . A A . 33 ASN HB3 1 1
1 534 1 1 33 ASN HD21 H 4.455 7.057 -4.220 1.00 . A A . 33 ASN HD21 1 1
1 535 1 1 33 ASN HD22 H 6.136 6.858 -3.875 1.00 . A A . 33 ASN HD22 1 1
1 536 1 1 33 ASN N N 3.773 8.822 -0.403 1.00 . A A . 33 ASN N 1 1
1 537 1 1 33 ASN ND2 N 5.285 7.331 -3.777 1.00 . A A . 33 ASN ND2 1 1
1 538 1 1 33 ASN O O 2.449 11.831 -1.892 1.00 . A A . 33 ASN O 1 1
1 539 1 1 33 ASN OD1 O 6.259 8.800 -2.423 1.00 . A A . 33 ASN OD1 1 1
1 540 1 1 34 SER C C 0.166 11.832 0.274 1.00 . A A . 34 SER C 1 1
1 541 1 1 34 SER CA C 0.027 10.800 -0.852 1.00 . A A . 34 SER CA 1 1
1 542 1 1 34 SER CB C -1.145 9.837 -0.529 1.00 . A A . 34 SER CB 1 1
1 543 1 1 34 SER H H 1.344 9.102 -0.847 1.00 . A A . 34 SER H 1 1
1 544 1 1 34 SER HA H -0.194 11.324 -1.781 1.00 . A A . 34 SER HA 1 1
1 545 1 1 34 SER HB2 H -1.308 9.178 -1.373 1.00 . A A . 34 SER HB2 1 1
1 546 1 1 34 SER HB3 H -0.893 9.240 0.338 1.00 . A A . 34 SER HB3 1 1
1 547 1 1 34 SER HG H -2.966 9.956 0.208 1.00 . A A . 34 SER HG 1 1
1 548 1 1 34 SER N N 1.312 10.065 -1.040 1.00 . A A . 34 SER N 1 1
1 549 1 1 34 SER O O -0.135 13.009 0.086 1.00 . A A . 34 SER O 1 1
1 550 1 1 34 SER OG O -2.358 10.535 -0.269 1.00 . A A . 34 SER OG 1 1
1 551 1 1 35 ALA C C 2.029 13.239 2.331 1.00 . A A . 35 ALA C 1 1
1 552 1 1 35 ALA CA C 0.905 12.221 2.602 1.00 . A A . 35 ALA CA 1 1
1 553 1 1 35 ALA CB C 1.240 11.371 3.826 1.00 . A A . 35 ALA CB 1 1
1 554 1 1 35 ALA H H 0.853 10.406 1.505 1.00 . A A . 35 ALA H 1 1
1 555 1 1 35 ALA HA H -0.014 12.765 2.812 1.00 . A A . 35 ALA HA 1 1
1 556 1 1 35 ALA HB1 H 1.376 12.011 4.690 1.00 . A A . 35 ALA HB1 1 1
1 557 1 1 35 ALA HB2 H 2.152 10.815 3.650 1.00 . A A . 35 ALA HB2 1 1
1 558 1 1 35 ALA HB3 H 0.430 10.677 4.017 1.00 . A A . 35 ALA HB3 1 1
1 559 1 1 35 ALA N N 0.655 11.363 1.434 1.00 . A A . 35 ALA N 1 1
1 560 1 1 35 ALA O O 1.943 14.376 2.777 1.00 . A A . 35 ALA O 1 1
1 561 1 1 36 ALA C C 3.749 14.875 0.320 1.00 . A A . 36 ALA C 1 1
1 562 1 1 36 ALA CA C 4.212 13.708 1.217 1.00 . A A . 36 ALA CA 1 1
1 563 1 1 36 ALA CB C 5.335 12.934 0.511 1.00 . A A . 36 ALA CB 1 1
1 564 1 1 36 ALA H H 3.109 11.849 1.349 1.00 . A A . 36 ALA H 1 1
1 565 1 1 36 ALA HA H 4.624 14.119 2.136 1.00 . A A . 36 ALA HA 1 1
1 566 1 1 36 ALA HB1 H 5.675 12.127 1.149 1.00 . A A . 36 ALA HB1 1 1
1 567 1 1 36 ALA HB2 H 6.164 13.595 0.302 1.00 . A A . 36 ALA HB2 1 1
1 568 1 1 36 ALA HB3 H 4.963 12.517 -0.417 1.00 . A A . 36 ALA HB3 1 1
1 569 1 1 36 ALA N N 3.081 12.807 1.606 1.00 . A A . 36 ALA N 1 1
1 570 1 1 36 ALA O O 4.021 16.039 0.623 1.00 . A A . 36 ALA O 1 1
1 571 1 1 37 SER C C 1.529 16.491 -1.064 1.00 . A A . 37 SER C 1 1
1 572 1 1 37 SER CA C 2.533 15.543 -1.743 1.00 . A A . 37 SER CA 1 1
1 573 1 1 37 SER CB C 1.866 14.847 -2.950 1.00 . A A . 37 SER CB 1 1
1 574 1 1 37 SER H H 2.900 13.591 -0.966 1.00 . A A . 37 SER H 1 1
1 575 1 1 37 SER HA H 3.375 16.125 -2.102 1.00 . A A . 37 SER HA 1 1
1 576 1 1 37 SER HB2 H 2.599 14.248 -3.473 1.00 . A A . 37 SER HB2 1 1
1 577 1 1 37 SER HB3 H 1.066 14.204 -2.598 1.00 . A A . 37 SER HB3 1 1
1 578 1 1 37 SER HG H 2.036 16.222 -4.349 1.00 . A A . 37 SER HG 1 1
1 579 1 1 37 SER N N 3.057 14.539 -0.786 1.00 . A A . 37 SER N 1 1
1 580 1 1 37 SER O O 1.666 17.706 -1.158 1.00 . A A . 37 SER O 1 1
1 581 1 1 37 SER OG O 1.321 15.786 -3.866 1.00 . A A . 37 SER OG 1 1
1 582 1 1 38 SER C C 0.029 17.532 1.504 1.00 . A A . 38 SER C 1 1
1 583 1 1 38 SER CA C -0.513 16.670 0.350 1.00 . A A . 38 SER CA 1 1
1 584 1 1 38 SER CB C -1.611 15.722 0.866 1.00 . A A . 38 SER CB 1 1
1 585 1 1 38 SER H H 0.542 14.932 -0.283 1.00 . A A . 38 SER H 1 1
1 586 1 1 38 SER HA H -0.950 17.337 -0.379 1.00 . A A . 38 SER HA 1 1
1 587 1 1 38 SER HB2 H -1.178 14.994 1.545 1.00 . A A . 38 SER HB2 1 1
1 588 1 1 38 SER HB3 H -2.372 16.292 1.386 1.00 . A A . 38 SER HB3 1 1
1 589 1 1 38 SER HG H -2.002 14.086 -0.153 1.00 . A A . 38 SER HG 1 1
1 590 1 1 38 SER N N 0.553 15.908 -0.344 1.00 . A A . 38 SER N 1 1
1 591 1 1 38 SER O O -0.574 18.539 1.852 1.00 . A A . 38 SER O 1 1
1 592 1 1 38 SER OG O -2.232 15.024 -0.204 1.00 . A A . 38 SER OG 1 1
1 593 1 1 39 ASP C C 2.434 19.230 2.402 1.00 . A A . 39 ASP C 1 1
1 594 1 1 39 ASP CA C 1.892 17.951 3.081 1.00 . A A . 39 ASP CA 1 1
1 595 1 1 39 ASP CB C 3.053 17.128 3.683 1.00 . A A . 39 ASP CB 1 1
1 596 1 1 39 ASP CG C 3.898 17.888 4.715 1.00 . A A . 39 ASP CG 1 1
1 597 1 1 39 ASP H H 1.472 16.202 1.917 1.00 . A A . 39 ASP H 1 1
1 598 1 1 39 ASP HA H 1.203 18.232 3.873 1.00 . A A . 39 ASP HA 1 1
1 599 1 1 39 ASP HB2 H 2.640 16.248 4.163 1.00 . A A . 39 ASP HB2 1 1
1 600 1 1 39 ASP HB3 H 3.696 16.804 2.871 1.00 . A A . 39 ASP HB3 1 1
1 601 1 1 39 ASP N N 1.148 17.113 2.109 1.00 . A A . 39 ASP N 1 1
1 602 1 1 39 ASP O O 2.276 20.343 2.911 1.00 . A A . 39 ASP O 1 1
1 603 1 1 39 ASP OD1 O 3.420 18.088 5.854 1.00 . A A . 39 ASP OD1 1 1
1 604 1 1 39 ASP OD2 O 5.050 18.270 4.408 1.00 . A A . 39 ASP OD2 1 1
1 605 1 1 40 LEU C C 2.627 21.017 -0.262 1.00 . A A . 40 LEU C 1 1
1 606 1 1 40 LEU CA C 3.680 20.126 0.441 1.00 . A A . 40 LEU CA 1 1
1 607 1 1 40 LEU CB C 4.656 19.518 -0.600 1.00 . A A . 40 LEU CB 1 1
1 608 1 1 40 LEU CD1 C 6.694 18.044 -1.138 1.00 . A A . 40 LEU CD1 1 1
1 609 1 1 40 LEU CD2 C 6.706 19.500 0.955 1.00 . A A . 40 LEU CD2 1 1
1 610 1 1 40 LEU CG C 5.833 18.669 -0.018 1.00 . A A . 40 LEU CG 1 1
1 611 1 1 40 LEU H H 3.094 18.121 0.866 1.00 . A A . 40 LEU H 1 1
1 612 1 1 40 LEU HA H 4.246 20.747 1.126 1.00 . A A . 40 LEU HA 1 1
1 613 1 1 40 LEU HB2 H 4.080 18.889 -1.272 1.00 . A A . 40 LEU HB2 1 1
1 614 1 1 40 LEU HB3 H 5.082 20.329 -1.180 1.00 . A A . 40 LEU HB3 1 1
1 615 1 1 40 LEU HD11 H 6.077 17.408 -1.763 1.00 . A A . 40 LEU HD11 1 1
1 616 1 1 40 LEU HD12 H 7.484 17.446 -0.703 1.00 . A A . 40 LEU HD12 1 1
1 617 1 1 40 LEU HD13 H 7.131 18.826 -1.746 1.00 . A A . 40 LEU HD13 1 1
1 618 1 1 40 LEU HD21 H 7.515 18.886 1.330 1.00 . A A . 40 LEU HD21 1 1
1 619 1 1 40 LEU HD22 H 6.104 19.837 1.790 1.00 . A A . 40 LEU HD22 1 1
1 620 1 1 40 LEU HD23 H 7.117 20.356 0.440 1.00 . A A . 40 LEU HD23 1 1
1 621 1 1 40 LEU HG H 5.411 17.846 0.551 1.00 . A A . 40 LEU HG 1 1
1 622 1 1 40 LEU N N 3.056 19.036 1.226 1.00 . A A . 40 LEU N 1 1
1 623 1 1 40 LEU O O 2.919 22.154 -0.635 1.00 . A A . 40 LEU O 1 1
1 624 1 1 41 ARG C C -0.481 22.014 -0.022 1.00 . A A . 41 ARG C 1 1
1 625 1 1 41 ARG CA C 0.285 21.194 -1.075 1.00 . A A . 41 ARG CA 1 1
1 626 1 1 41 ARG CB C -0.680 20.211 -1.794 1.00 . A A . 41 ARG CB 1 1
1 627 1 1 41 ARG CD C -1.085 18.550 -3.715 1.00 . A A . 41 ARG CD 1 1
1 628 1 1 41 ARG CG C -0.092 19.525 -3.049 1.00 . A A . 41 ARG CG 1 1
1 629 1 1 41 ARG CZ C -3.245 18.712 -4.933 1.00 . A A . 41 ARG CZ 1 1
1 630 1 1 41 ARG H H 1.293 19.527 -0.208 1.00 . A A . 41 ARG H 1 1
1 631 1 1 41 ARG HA H 0.684 21.882 -1.810 1.00 . A A . 41 ARG HA 1 1
1 632 1 1 41 ARG HB2 H -0.974 19.439 -1.092 1.00 . A A . 41 ARG HB2 1 1
1 633 1 1 41 ARG HB3 H -1.571 20.756 -2.099 1.00 . A A . 41 ARG HB3 1 1
1 634 1 1 41 ARG HD2 H -0.609 18.108 -4.586 1.00 . A A . 41 ARG HD2 1 1
1 635 1 1 41 ARG HD3 H -1.331 17.764 -3.010 1.00 . A A . 41 ARG HD3 1 1
1 636 1 1 41 ARG HE H -2.480 20.132 -3.804 1.00 . A A . 41 ARG HE 1 1
1 637 1 1 41 ARG HG2 H 0.179 20.288 -3.770 1.00 . A A . 41 ARG HG2 1 1
1 638 1 1 41 ARG HG3 H 0.800 18.976 -2.764 1.00 . A A . 41 ARG HG3 1 1
1 639 1 1 41 ARG HH11 H -2.344 16.953 -5.177 1.00 . A A . 41 ARG HH11 1 1
1 640 1 1 41 ARG HH12 H -3.845 17.148 -6.009 1.00 . A A . 41 ARG HH12 1 1
1 641 1 1 41 ARG HH21 H -4.402 20.328 -4.867 1.00 . A A . 41 ARG HH21 1 1
1 642 1 1 41 ARG HH22 H -4.977 19.029 -5.851 1.00 . A A . 41 ARG HH22 1 1
1 643 1 1 41 ARG N N 1.422 20.465 -0.472 1.00 . A A . 41 ARG N 1 1
1 644 1 1 41 ARG NE N -2.330 19.224 -4.138 1.00 . A A . 41 ARG NE 1 1
1 645 1 1 41 ARG NH1 N -3.135 17.512 -5.409 1.00 . A A . 41 ARG NH1 1 1
1 646 1 1 41 ARG NH2 N -4.289 19.408 -5.237 1.00 . A A . 41 ARG NH2 1 1
1 647 1 1 41 ARG O O -0.551 23.236 -0.106 1.00 . A A . 41 ARG O 1 1
1 648 1 1 42 ASN C C -1.325 23.017 2.823 1.00 . A A . 42 ASN C 1 1
1 649 1 1 42 ASN CA C -1.961 21.877 1.985 1.00 . A A . 42 ASN CA 1 1
1 650 1 1 42 ASN CB C -2.479 20.735 2.893 1.00 . A A . 42 ASN CB 1 1
1 651 1 1 42 ASN CG C -3.423 21.189 4.011 1.00 . A A . 42 ASN CG 1 1
1 652 1 1 42 ASN H H -0.797 20.359 1.058 1.00 . A A . 42 ASN H 1 1
1 653 1 1 42 ASN HA H -2.806 22.289 1.438 1.00 . A A . 42 ASN HA 1 1
1 654 1 1 42 ASN HB2 H -3.009 20.010 2.283 1.00 . A A . 42 ASN HB2 1 1
1 655 1 1 42 ASN HB3 H -1.628 20.232 3.339 1.00 . A A . 42 ASN HB3 1 1
1 656 1 1 42 ASN HD21 H -1.901 21.389 5.261 1.00 . A A . 42 ASN HD21 1 1
1 657 1 1 42 ASN HD22 H -3.458 21.756 5.899 1.00 . A A . 42 ASN HD22 1 1
1 658 1 1 42 ASN N N -1.029 21.306 0.982 1.00 . A A . 42 ASN N 1 1
1 659 1 1 42 ASN ND2 N -2.872 21.480 5.171 1.00 . A A . 42 ASN ND2 1 1
1 660 1 1 42 ASN O O -1.990 24.016 3.121 1.00 . A A . 42 ASN O 1 1
1 661 1 1 42 ASN OD1 O -4.637 21.262 3.840 1.00 . A A . 42 ASN OD1 1 1
1 662 1 1 43 LEU C C 1.110 25.098 3.156 1.00 . A A . 43 LEU C 1 1
1 663 1 1 43 LEU CA C 0.676 23.880 4.002 1.00 . A A . 43 LEU CA 1 1
1 664 1 1 43 LEU CB C 1.905 23.248 4.706 1.00 . A A . 43 LEU CB 1 1
1 665 1 1 43 LEU CD1 C 2.888 21.586 6.405 1.00 . A A . 43 LEU CD1 1 1
1 666 1 1 43 LEU CD2 C 0.605 22.638 6.841 1.00 . A A . 43 LEU CD2 1 1
1 667 1 1 43 LEU CG C 1.593 22.133 5.759 1.00 . A A . 43 LEU CG 1 1
1 668 1 1 43 LEU H H 0.452 22.076 2.867 1.00 . A A . 43 LEU H 1 1
1 669 1 1 43 LEU HA H -0.015 24.230 4.767 1.00 . A A . 43 LEU HA 1 1
1 670 1 1 43 LEU HB2 H 2.547 22.827 3.939 1.00 . A A . 43 LEU HB2 1 1
1 671 1 1 43 LEU HB3 H 2.454 24.039 5.207 1.00 . A A . 43 LEU HB3 1 1
1 672 1 1 43 LEU HD11 H 2.640 20.797 7.105 1.00 . A A . 43 LEU HD11 1 1
1 673 1 1 43 LEU HD12 H 3.402 22.379 6.929 1.00 . A A . 43 LEU HD12 1 1
1 674 1 1 43 LEU HD13 H 3.539 21.184 5.638 1.00 . A A . 43 LEU HD13 1 1
1 675 1 1 43 LEU HD21 H -0.324 22.945 6.377 1.00 . A A . 43 LEU HD21 1 1
1 676 1 1 43 LEU HD22 H 1.035 23.479 7.372 1.00 . A A . 43 LEU HD22 1 1
1 677 1 1 43 LEU HD23 H 0.399 21.841 7.541 1.00 . A A . 43 LEU HD23 1 1
1 678 1 1 43 LEU HG H 1.118 21.303 5.249 1.00 . A A . 43 LEU HG 1 1
1 679 1 1 43 LEU N N -0.039 22.869 3.181 1.00 . A A . 43 LEU N 1 1
1 680 1 1 43 LEU O O 1.135 26.232 3.655 1.00 . A A . 43 LEU O 1 1
1 681 1 1 44 LYS C C 0.745 26.806 0.502 1.00 . A A . 44 LYS C 1 1
1 682 1 1 44 LYS CA C 1.904 25.902 0.950 1.00 . A A . 44 LYS CA 1 1
1 683 1 1 44 LYS CB C 2.580 25.263 -0.285 1.00 . A A . 44 LYS CB 1 1
1 684 1 1 44 LYS CD C 3.783 25.606 -2.542 1.00 . A A . 44 LYS CD 1 1
1 685 1 1 44 LYS CE C 5.016 24.766 -2.183 1.00 . A A . 44 LYS CE 1 1
1 686 1 1 44 LYS CG C 3.131 26.275 -1.316 1.00 . A A . 44 LYS CG 1 1
1 687 1 1 44 LYS H H 1.284 23.950 1.512 1.00 . A A . 44 LYS H 1 1
1 688 1 1 44 LYS HA H 2.638 26.502 1.482 1.00 . A A . 44 LYS HA 1 1
1 689 1 1 44 LYS HB2 H 3.403 24.644 0.057 1.00 . A A . 44 LYS HB2 1 1
1 690 1 1 44 LYS HB3 H 1.857 24.624 -0.784 1.00 . A A . 44 LYS HB3 1 1
1 691 1 1 44 LYS HD2 H 3.055 24.965 -3.023 1.00 . A A . 44 LYS HD2 1 1
1 692 1 1 44 LYS HD3 H 4.083 26.380 -3.239 1.00 . A A . 44 LYS HD3 1 1
1 693 1 1 44 LYS HE2 H 5.745 25.396 -1.689 1.00 . A A . 44 LYS HE2 1 1
1 694 1 1 44 LYS HE3 H 4.725 23.966 -1.510 1.00 . A A . 44 LYS HE3 1 1
1 695 1 1 44 LYS HG2 H 2.314 26.901 -1.662 1.00 . A A . 44 LYS HG2 1 1
1 696 1 1 44 LYS HG3 H 3.867 26.907 -0.827 1.00 . A A . 44 LYS HG3 1 1
1 697 1 1 44 LYS HZ1 H 4.987 23.501 -3.845 1.00 . A A . 44 LYS HZ1 1 1
1 698 1 1 44 LYS HZ2 H 6.511 23.655 -3.126 1.00 . A A . 44 LYS HZ2 1 1
1 699 1 1 44 LYS HZ3 H 5.894 24.913 -4.076 1.00 . A A . 44 LYS HZ3 1 1
1 700 1 1 44 LYS N N 1.418 24.855 1.867 1.00 . A A . 44 LYS N 1 1
1 701 1 1 44 LYS NZ N 5.647 24.168 -3.390 1.00 . A A . 44 LYS NZ 1 1
1 702 1 1 44 LYS O O 0.860 28.025 0.508 1.00 . A A . 44 LYS O 1 1
1 703 1 1 45 THR C C -2.229 27.683 0.820 1.00 . A A . 45 THR C 1 1
1 704 1 1 45 THR CA C -1.597 26.856 -0.321 1.00 . A A . 45 THR CA 1 1
1 705 1 1 45 THR CB C -2.625 25.822 -0.894 1.00 . A A . 45 THR CB 1 1
1 706 1 1 45 THR CG2 C -3.329 24.983 0.188 1.00 . A A . 45 THR CG2 1 1
1 707 1 1 45 THR H H -0.385 25.188 0.196 1.00 . A A . 45 THR H 1 1
1 708 1 1 45 THR HA H -1.313 27.530 -1.126 1.00 . A A . 45 THR HA 1 1
1 709 1 1 45 THR HB H -2.071 25.144 -1.530 1.00 . A A . 45 THR HB 1 1
1 710 1 1 45 THR HG1 H -3.263 26.689 -2.551 1.00 . A A . 45 THR HG1 1 1
1 711 1 1 45 THR HG21 H -2.592 24.438 0.765 1.00 . A A . 45 THR HG21 1 1
1 712 1 1 45 THR HG22 H -4.008 24.280 -0.279 1.00 . A A . 45 THR HG22 1 1
1 713 1 1 45 THR HG23 H -3.887 25.632 0.846 1.00 . A A . 45 THR HG23 1 1
1 714 1 1 45 THR N N -0.376 26.165 0.144 1.00 . A A . 45 THR N 1 1
1 715 1 1 45 THR O O -2.820 28.742 0.592 1.00 . A A . 45 THR O 1 1
1 716 1 1 45 THR OG1 O -3.625 26.489 -1.680 1.00 . A A . 45 THR OG1 1 1
1 717 1 1 46 ALA C C -1.588 29.095 3.552 1.00 . A A . 46 ALA C 1 1
1 718 1 1 46 ALA CA C -2.471 27.855 3.293 1.00 . A A . 46 ALA CA 1 1
1 719 1 1 46 ALA CB C -2.404 26.886 4.481 1.00 . A A . 46 ALA CB 1 1
1 720 1 1 46 ALA H H -1.696 26.259 2.119 1.00 . A A . 46 ALA H 1 1
1 721 1 1 46 ALA HA H -3.499 28.178 3.180 1.00 . A A . 46 ALA HA 1 1
1 722 1 1 46 ALA HB1 H -3.044 26.033 4.290 1.00 . A A . 46 ALA HB1 1 1
1 723 1 1 46 ALA HB2 H -2.736 27.387 5.381 1.00 . A A . 46 ALA HB2 1 1
1 724 1 1 46 ALA HB3 H -1.387 26.541 4.617 1.00 . A A . 46 ALA HB3 1 1
1 725 1 1 46 ALA N N -2.079 27.160 2.052 1.00 . A A . 46 ALA N 1 1
1 726 1 1 46 ALA O O -2.088 30.134 3.983 1.00 . A A . 46 ALA O 1 1
1 727 1 1 47 LEU C C 0.389 31.178 2.363 1.00 . A A . 47 LEU C 1 1
1 728 1 1 47 LEU CA C 0.708 30.064 3.394 1.00 . A A . 47 LEU CA 1 1
1 729 1 1 47 LEU CB C 2.139 29.459 3.209 1.00 . A A . 47 LEU CB 1 1
1 730 1 1 47 LEU CD1 C 4.634 29.493 3.812 1.00 . A A . 47 LEU CD1 1 1
1 731 1 1 47 LEU CD2 C 3.699 31.382 2.419 1.00 . A A . 47 LEU CD2 1 1
1 732 1 1 47 LEU CG C 3.385 30.362 3.541 1.00 . A A . 47 LEU CG 1 1
1 733 1 1 47 LEU H H 0.054 28.077 3.008 1.00 . A A . 47 LEU H 1 1
1 734 1 1 47 LEU HA H 0.627 30.484 4.393 1.00 . A A . 47 LEU HA 1 1
1 735 1 1 47 LEU HB2 H 2.194 28.577 3.837 1.00 . A A . 47 LEU HB2 1 1
1 736 1 1 47 LEU HB3 H 2.231 29.127 2.178 1.00 . A A . 47 LEU HB3 1 1
1 737 1 1 47 LEU HD11 H 4.879 28.919 2.927 1.00 . A A . 47 LEU HD11 1 1
1 738 1 1 47 LEU HD12 H 4.433 28.818 4.631 1.00 . A A . 47 LEU HD12 1 1
1 739 1 1 47 LEU HD13 H 5.473 30.127 4.073 1.00 . A A . 47 LEU HD13 1 1
1 740 1 1 47 LEU HD21 H 4.555 31.980 2.700 1.00 . A A . 47 LEU HD21 1 1
1 741 1 1 47 LEU HD22 H 2.844 32.029 2.274 1.00 . A A . 47 LEU HD22 1 1
1 742 1 1 47 LEU HD23 H 3.910 30.858 1.497 1.00 . A A . 47 LEU HD23 1 1
1 743 1 1 47 LEU HG H 3.177 30.921 4.449 1.00 . A A . 47 LEU HG 1 1
1 744 1 1 47 LEU N N -0.273 28.959 3.283 1.00 . A A . 47 LEU N 1 1
1 745 1 1 47 LEU O O 0.328 32.360 2.707 1.00 . A A . 47 LEU O 1 1
1 746 1 1 48 GLU C C -1.512 32.421 0.218 1.00 . A A . 48 GLU C 1 1
1 747 1 1 48 GLU CA C -0.170 31.694 -0.007 1.00 . A A . 48 GLU CA 1 1
1 748 1 1 48 GLU CB C -0.204 30.916 -1.347 1.00 . A A . 48 GLU CB 1 1
1 749 1 1 48 GLU CD C 1.024 29.386 -2.999 1.00 . A A . 48 GLU CD 1 1
1 750 1 1 48 GLU CG C 1.151 30.301 -1.770 1.00 . A A . 48 GLU CG 1 1
1 751 1 1 48 GLU H H 0.153 29.811 0.920 1.00 . A A . 48 GLU H 1 1
1 752 1 1 48 GLU HA H 0.621 32.435 -0.049 1.00 . A A . 48 GLU HA 1 1
1 753 1 1 48 GLU HB2 H -0.928 30.111 -1.262 1.00 . A A . 48 GLU HB2 1 1
1 754 1 1 48 GLU HB3 H -0.527 31.588 -2.134 1.00 . A A . 48 GLU HB3 1 1
1 755 1 1 48 GLU HG2 H 1.851 31.104 -1.993 1.00 . A A . 48 GLU HG2 1 1
1 756 1 1 48 GLU HG3 H 1.546 29.721 -0.941 1.00 . A A . 48 GLU HG3 1 1
1 757 1 1 48 GLU N N 0.140 30.770 1.106 1.00 . A A . 48 GLU N 1 1
1 758 1 1 48 GLU O O -1.684 33.553 -0.222 1.00 . A A . 48 GLU O 1 1
1 759 1 1 48 GLU OE1 O 1.139 29.881 -4.142 1.00 . A A . 48 GLU OE1 1 1
1 760 1 1 48 GLU OE2 O 0.765 28.173 -2.832 1.00 . A A . 48 GLU OE2 1 1
1 761 1 1 49 SER C C -3.721 33.272 2.448 1.00 . A A . 49 SER C 1 1
1 762 1 1 49 SER CA C -3.781 32.328 1.221 1.00 . A A . 49 SER CA 1 1
1 763 1 1 49 SER CB C -4.806 31.194 1.465 1.00 . A A . 49 SER CB 1 1
1 764 1 1 49 SER H H -2.252 30.841 1.216 1.00 . A A . 49 SER H 1 1
1 765 1 1 49 SER HA H -4.099 32.906 0.357 1.00 . A A . 49 SER HA 1 1
1 766 1 1 49 SER HB2 H -4.802 30.518 0.620 1.00 . A A . 49 SER HB2 1 1
1 767 1 1 49 SER HB3 H -4.533 30.644 2.357 1.00 . A A . 49 SER HB3 1 1
1 768 1 1 49 SER HG H -6.476 31.421 2.482 1.00 . A A . 49 SER HG 1 1
1 769 1 1 49 SER N N -2.454 31.755 0.910 1.00 . A A . 49 SER N 1 1
1 770 1 1 49 SER O O -4.347 34.336 2.449 1.00 . A A . 49 SER O 1 1
1 771 1 1 49 SER OG O -6.127 31.696 1.626 1.00 . A A . 49 SER OG 1 1
1 772 1 1 50 ALA C C -2.031 34.935 4.609 1.00 . A A . 50 ALA C 1 1
1 773 1 1 50 ALA CA C -2.838 33.628 4.756 1.00 . A A . 50 ALA CA 1 1
1 774 1 1 50 ALA CB C -2.206 32.734 5.839 1.00 . A A . 50 ALA CB 1 1
1 775 1 1 50 ALA H H -2.369 32.096 3.351 1.00 . A A . 50 ALA H 1 1
1 776 1 1 50 ALA HA H -3.849 33.871 5.068 1.00 . A A . 50 ALA HA 1 1
1 777 1 1 50 ALA HB1 H -2.191 33.259 6.787 1.00 . A A . 50 ALA HB1 1 1
1 778 1 1 50 ALA HB2 H -1.195 32.478 5.554 1.00 . A A . 50 ALA HB2 1 1
1 779 1 1 50 ALA HB3 H -2.785 31.825 5.947 1.00 . A A . 50 ALA HB3 1 1
1 780 1 1 50 ALA N N -2.927 32.889 3.470 1.00 . A A . 50 ALA N 1 1
1 781 1 1 50 ALA O O -2.347 35.955 5.235 1.00 . A A . 50 ALA O 1 1
1 782 1 1 51 PHE C C -0.582 36.742 2.182 1.00 . A A . 51 PHE C 1 1
1 783 1 1 51 PHE CA C -0.106 36.029 3.464 1.00 . A A . 51 PHE CA 1 1
1 784 1 1 51 PHE CB C 1.366 35.558 3.310 1.00 . A A . 51 PHE CB 1 1
1 785 1 1 51 PHE CD1 C 2.651 36.037 5.456 1.00 . A A . 51 PHE CD1 1 1
1 786 1 1 51 PHE CD2 C 1.986 33.776 5.036 1.00 . A A . 51 PHE CD2 1 1
1 787 1 1 51 PHE CE1 C 3.235 35.643 6.646 1.00 . A A . 51 PHE CE1 1 1
1 788 1 1 51 PHE CE2 C 2.571 33.381 6.227 1.00 . A A . 51 PHE CE2 1 1
1 789 1 1 51 PHE CG C 2.014 35.111 4.625 1.00 . A A . 51 PHE CG 1 1
1 790 1 1 51 PHE CZ C 3.197 34.315 7.031 1.00 . A A . 51 PHE CZ 1 1
1 791 1 1 51 PHE H H -0.801 34.033 3.324 1.00 . A A . 51 PHE H 1 1
1 792 1 1 51 PHE HA H -0.161 36.735 4.289 1.00 . A A . 51 PHE HA 1 1
1 793 1 1 51 PHE HB2 H 1.401 34.724 2.613 1.00 . A A . 51 PHE HB2 1 1
1 794 1 1 51 PHE HB3 H 1.957 36.369 2.900 1.00 . A A . 51 PHE HB3 1 1
1 795 1 1 51 PHE HD1 H 2.688 37.080 5.163 1.00 . A A . 51 PHE HD1 1 1
1 796 1 1 51 PHE HD2 H 1.495 33.038 4.414 1.00 . A A . 51 PHE HD2 1 1
1 797 1 1 51 PHE HE1 H 3.725 36.375 7.276 1.00 . A A . 51 PHE HE1 1 1
1 798 1 1 51 PHE HE2 H 2.541 32.342 6.527 1.00 . A A . 51 PHE HE2 1 1
1 799 1 1 51 PHE HZ H 3.657 34.010 7.963 1.00 . A A . 51 PHE HZ 1 1
1 800 1 1 51 PHE N N -0.980 34.877 3.776 1.00 . A A . 51 PHE N 1 1
1 801 1 1 51 PHE O O -0.077 37.822 1.851 1.00 . A A . 51 PHE O 1 1
1 802 1 1 52 ALA C C -1.118 36.789 -0.921 1.00 . A A . 52 ALA C 1 1
1 803 1 1 52 ALA CA C -2.153 36.630 0.220 1.00 . A A . 52 ALA CA 1 1
1 804 1 1 52 ALA CB C -2.896 37.928 0.539 1.00 . A A . 52 ALA CB 1 1
1 805 1 1 52 ALA H H -1.831 35.217 1.764 1.00 . A A . 52 ALA H 1 1
1 806 1 1 52 ALA HA H -2.891 35.900 -0.103 1.00 . A A . 52 ALA HA 1 1
1 807 1 1 52 ALA HB1 H -3.596 37.736 1.341 1.00 . A A . 52 ALA HB1 1 1
1 808 1 1 52 ALA HB2 H -3.435 38.277 -0.331 1.00 . A A . 52 ALA HB2 1 1
1 809 1 1 52 ALA HB3 H -2.187 38.680 0.857 1.00 . A A . 52 ALA HB3 1 1
1 810 1 1 52 ALA N N -1.536 36.096 1.455 1.00 . A A . 52 ALA N 1 1
1 811 1 1 52 ALA O O -1.304 37.582 -1.834 1.00 . A A . 52 ALA O 1 1
1 812 1 1 53 ASP C C 0.974 36.257 -3.187 1.00 . A A . 53 ASP C 1 1
1 813 1 1 53 ASP CA C 1.145 35.930 -1.673 1.00 . A A . 53 ASP CA 1 1
1 814 1 1 53 ASP CB C 1.843 34.555 -1.485 1.00 . A A . 53 ASP CB 1 1
1 815 1 1 53 ASP CG C 3.209 34.424 -2.176 1.00 . A A . 53 ASP CG 1 1
1 816 1 1 53 ASP H H -0.227 35.148 -0.266 1.00 . A A . 53 ASP H 1 1
1 817 1 1 53 ASP HA H 1.777 36.694 -1.230 1.00 . A A . 53 ASP HA 1 1
1 818 1 1 53 ASP HB2 H 1.995 34.381 -0.424 1.00 . A A . 53 ASP HB2 1 1
1 819 1 1 53 ASP HB3 H 1.179 33.781 -1.862 1.00 . A A . 53 ASP HB3 1 1
1 820 1 1 53 ASP N N -0.115 35.896 -0.881 1.00 . A A . 53 ASP N 1 1
1 821 1 1 53 ASP O O 1.793 36.992 -3.754 1.00 . A A . 53 ASP O 1 1
1 822 1 1 53 ASP OD1 O 4.116 35.227 -1.870 1.00 . A A . 53 ASP OD1 1 1
1 823 1 1 53 ASP OD2 O 3.395 33.506 -2.998 1.00 . A A . 53 ASP OD2 1 1
1 824 1 1 54 ASP C C -0.512 37.425 -5.687 1.00 . A A . 54 ASP C 1 1
1 825 1 1 54 ASP CA C -0.423 35.924 -5.256 1.00 . A A . 54 ASP CA 1 1
1 826 1 1 54 ASP CB C -1.761 35.202 -5.565 1.00 . A A . 54 ASP CB 1 1
1 827 1 1 54 ASP CG C -1.704 33.696 -5.257 1.00 . A A . 54 ASP CG 1 1
1 828 1 1 54 ASP H H -0.716 35.175 -3.273 1.00 . A A . 54 ASP H 1 1
1 829 1 1 54 ASP HA H 0.369 35.450 -5.829 1.00 . A A . 54 ASP HA 1 1
1 830 1 1 54 ASP HB2 H -2.551 35.649 -4.964 1.00 . A A . 54 ASP HB2 1 1
1 831 1 1 54 ASP HB3 H -2.009 35.338 -6.611 1.00 . A A . 54 ASP HB3 1 1
1 832 1 1 54 ASP N N -0.103 35.730 -3.809 1.00 . A A . 54 ASP N 1 1
1 833 1 1 54 ASP O O -0.400 37.746 -6.879 1.00 . A A . 54 ASP O 1 1
1 834 1 1 54 ASP OD1 O -1.845 33.313 -4.069 1.00 . A A . 54 ASP OD1 1 1
1 835 1 1 54 ASP OD2 O -1.514 32.887 -6.191 1.00 . A A . 54 ASP OD2 1 1
1 836 1 1 55 GLN C C 0.495 40.382 -5.588 1.00 . A A . 55 GLN C 1 1
1 837 1 1 55 GLN CA C -0.760 39.796 -4.880 1.00 . A A . 55 GLN CA 1 1
1 838 1 1 55 GLN CB C -0.943 40.472 -3.491 1.00 . A A . 55 GLN CB 1 1
1 839 1 1 55 GLN CD C -0.045 40.683 -1.069 1.00 . A A . 55 GLN CD 1 1
1 840 1 1 55 GLN CG C 0.220 40.207 -2.497 1.00 . A A . 55 GLN CG 1 1
1 841 1 1 55 GLN H H -0.843 37.968 -3.794 1.00 . A A . 55 GLN H 1 1
1 842 1 1 55 GLN HA H -1.629 40.014 -5.486 1.00 . A A . 55 GLN HA 1 1
1 843 1 1 55 GLN HB2 H -1.043 41.546 -3.633 1.00 . A A . 55 GLN HB2 1 1
1 844 1 1 55 GLN HB3 H -1.860 40.100 -3.047 1.00 . A A . 55 GLN HB3 1 1
1 845 1 1 55 GLN HE21 H 1.031 39.198 -0.329 1.00 . A A . 55 GLN HE21 1 1
1 846 1 1 55 GLN HE22 H 0.326 40.266 0.828 1.00 . A A . 55 GLN HE22 1 1
1 847 1 1 55 GLN HG2 H 0.411 39.142 -2.470 1.00 . A A . 55 GLN HG2 1 1
1 848 1 1 55 GLN HG3 H 1.110 40.711 -2.865 1.00 . A A . 55 GLN HG3 1 1
1 849 1 1 55 GLN N N -0.708 38.319 -4.698 1.00 . A A . 55 GLN N 1 1
1 850 1 1 55 GLN NE2 N 0.493 39.979 -0.094 1.00 . A A . 55 GLN NE2 1 1
1 851 1 1 55 GLN O O 0.396 41.364 -6.329 1.00 . A A . 55 GLN O 1 1
1 852 1 1 55 GLN OE1 O -0.738 41.666 -0.841 1.00 . A A . 55 GLN OE1 1 1
1 853 1 1 56 THR C C 3.393 39.584 -7.184 1.00 . A A . 56 THR C 1 1
1 854 1 1 56 THR CA C 2.976 40.271 -5.849 1.00 . A A . 56 THR CA 1 1
1 855 1 1 56 THR CB C 4.092 40.068 -4.749 1.00 . A A . 56 THR CB 1 1
1 856 1 1 56 THR CG2 C 5.351 40.922 -5.019 1.00 . A A . 56 THR CG2 1 1
1 857 1 1 56 THR H H 1.660 38.940 -4.818 1.00 . A A . 56 THR H 1 1
1 858 1 1 56 THR HA H 2.874 41.339 -6.035 1.00 . A A . 56 THR HA 1 1
1 859 1 1 56 THR HB H 4.374 39.023 -4.729 1.00 . A A . 56 THR HB 1 1
1 860 1 1 56 THR HG1 H 2.937 41.150 -3.559 1.00 . A A . 56 THR HG1 1 1
1 861 1 1 56 THR HG21 H 5.087 41.974 -5.020 1.00 . A A . 56 THR HG21 1 1
1 862 1 1 56 THR HG22 H 5.776 40.659 -5.981 1.00 . A A . 56 THR HG22 1 1
1 863 1 1 56 THR HG23 H 6.088 40.742 -4.250 1.00 . A A . 56 THR HG23 1 1
1 864 1 1 56 THR N N 1.669 39.765 -5.350 1.00 . A A . 56 THR N 1 1
1 865 1 1 56 THR O O 4.434 39.901 -7.767 1.00 . A A . 56 THR O 1 1
1 866 1 1 56 THR OG1 O 3.574 40.434 -3.451 1.00 . A A . 56 THR OG1 1 1
1 867 1 1 57 TYR C C 1.785 38.187 -10.026 1.00 . A A . 57 TYR C 1 1
1 868 1 1 57 TYR CA C 2.831 37.879 -8.921 1.00 . A A . 57 TYR CA 1 1
1 869 1 1 57 TYR CB C 2.849 36.362 -8.613 1.00 . A A . 57 TYR CB 1 1
1 870 1 1 57 TYR CD1 C 5.207 35.614 -7.953 1.00 . A A . 57 TYR CD1 1 1
1 871 1 1 57 TYR CD2 C 3.593 35.912 -6.217 1.00 . A A . 57 TYR CD2 1 1
1 872 1 1 57 TYR CE1 C 6.154 35.257 -7.011 1.00 . A A . 57 TYR CE1 1 1
1 873 1 1 57 TYR CE2 C 4.539 35.561 -5.279 1.00 . A A . 57 TYR CE2 1 1
1 874 1 1 57 TYR CG C 3.902 35.955 -7.576 1.00 . A A . 57 TYR CG 1 1
1 875 1 1 57 TYR CZ C 5.813 35.224 -5.676 1.00 . A A . 57 TYR CZ 1 1
1 876 1 1 57 TYR H H 1.716 38.475 -7.197 1.00 . A A . 57 TYR H 1 1
1 877 1 1 57 TYR HA H 3.810 38.167 -9.286 1.00 . A A . 57 TYR HA 1 1
1 878 1 1 57 TYR HB2 H 1.874 36.062 -8.239 1.00 . A A . 57 TYR HB2 1 1
1 879 1 1 57 TYR HB3 H 3.049 35.812 -9.531 1.00 . A A . 57 TYR HB3 1 1
1 880 1 1 57 TYR HD1 H 5.478 35.639 -9.001 1.00 . A A . 57 TYR HD1 1 1
1 881 1 1 57 TYR HD2 H 2.592 36.172 -5.892 1.00 . A A . 57 TYR HD2 1 1
1 882 1 1 57 TYR HE1 H 7.158 34.997 -7.324 1.00 . A A . 57 TYR HE1 1 1
1 883 1 1 57 TYR HE2 H 4.269 35.541 -4.230 1.00 . A A . 57 TYR HE2 1 1
1 884 1 1 57 TYR HH H 6.347 34.246 -4.110 1.00 . A A . 57 TYR HH 1 1
1 885 1 1 57 TYR N N 2.553 38.652 -7.677 1.00 . A A . 57 TYR N 1 1
1 886 1 1 57 TYR O O 0.627 38.484 -9.712 1.00 . A A . 57 TYR O 1 1
1 887 1 1 57 TYR OH O 6.751 34.865 -4.734 1.00 . A A . 57 TYR OH 1 1
1 888 1 1 58 PRO C C 0.341 37.033 -12.729 1.00 . A A . 58 PRO C 1 1
1 889 1 1 58 PRO CA C 1.230 38.290 -12.479 1.00 . A A . 58 PRO CA 1 1
1 890 1 1 58 PRO CB C 2.193 38.563 -13.665 1.00 . A A . 58 PRO CB 1 1
1 891 1 1 58 PRO CD C 3.569 37.857 -11.829 1.00 . A A . 58 PRO CD 1 1
1 892 1 1 58 PRO CG C 3.422 37.775 -13.338 1.00 . A A . 58 PRO CG 1 1
1 893 1 1 58 PRO HA H 0.590 39.149 -12.320 1.00 . A A . 58 PRO HA 1 1
1 894 1 1 58 PRO HB2 H 1.744 38.242 -14.602 1.00 . A A . 58 PRO HB2 1 1
1 895 1 1 58 PRO HB3 H 2.409 39.625 -13.721 1.00 . A A . 58 PRO HB3 1 1
1 896 1 1 58 PRO HD2 H 3.957 36.925 -11.429 1.00 . A A . 58 PRO HD2 1 1
1 897 1 1 58 PRO HD3 H 4.222 38.681 -11.553 1.00 . A A . 58 PRO HD3 1 1
1 898 1 1 58 PRO HG2 H 3.298 36.741 -13.652 1.00 . A A . 58 PRO HG2 1 1
1 899 1 1 58 PRO HG3 H 4.284 38.208 -13.830 1.00 . A A . 58 PRO HG3 1 1
1 900 1 1 58 PRO N N 2.177 38.110 -11.342 1.00 . A A . 58 PRO N 1 1
1 901 1 1 58 PRO O O 0.677 35.936 -12.265 1.00 . A A . 58 PRO O 1 1
1 902 1 1 59 PRO C C -1.004 34.918 -14.570 1.00 . A A . 59 PRO C 1 1
1 903 1 1 59 PRO CA C -1.724 36.037 -13.774 1.00 . A A . 59 PRO CA 1 1
1 904 1 1 59 PRO CB C -2.863 36.689 -14.608 1.00 . A A . 59 PRO CB 1 1
1 905 1 1 59 PRO CD C -1.384 38.468 -13.970 1.00 . A A . 59 PRO CD 1 1
1 906 1 1 59 PRO CG C -2.842 38.138 -14.211 1.00 . A A . 59 PRO CG 1 1
1 907 1 1 59 PRO HA H -2.137 35.618 -12.862 1.00 . A A . 59 PRO HA 1 1
1 908 1 1 59 PRO HB2 H -2.668 36.569 -15.671 1.00 . A A . 59 PRO HB2 1 1
1 909 1 1 59 PRO HB3 H -3.815 36.224 -14.366 1.00 . A A . 59 PRO HB3 1 1
1 910 1 1 59 PRO HD2 H -0.894 38.757 -14.895 1.00 . A A . 59 PRO HD2 1 1
1 911 1 1 59 PRO HD3 H -1.286 39.258 -13.232 1.00 . A A . 59 PRO HD3 1 1
1 912 1 1 59 PRO HG2 H -3.251 38.753 -15.005 1.00 . A A . 59 PRO HG2 1 1
1 913 1 1 59 PRO HG3 H -3.418 38.283 -13.298 1.00 . A A . 59 PRO HG3 1 1
1 914 1 1 59 PRO N N -0.827 37.183 -13.448 1.00 . A A . 59 PRO N 1 1
1 915 1 1 59 PRO O O -0.405 35.195 -15.620 1.00 . A A . 59 PRO O 1 1
1 916 1 1 60 GLU C C 1.093 32.740 -14.988 1.00 . A A . 60 GLU C 1 1
1 917 1 1 60 GLU CA C -0.383 32.453 -14.570 1.00 . A A . 60 GLU CA 1 1
1 918 1 1 60 GLU CB C -1.214 31.714 -15.681 1.00 . A A . 60 GLU CB 1 1
1 919 1 1 60 GLU CD C -2.451 31.766 -17.932 1.00 . A A . 60 GLU CD 1 1
1 920 1 1 60 GLU CG C -1.629 32.554 -16.907 1.00 . A A . 60 GLU CG 1 1
1 921 1 1 60 GLU H H -1.669 33.537 -13.266 1.00 . A A . 60 GLU H 1 1
1 922 1 1 60 GLU HA H -0.327 31.778 -13.717 1.00 . A A . 60 GLU HA 1 1
1 923 1 1 60 GLU HB2 H -0.638 30.869 -16.042 1.00 . A A . 60 GLU HB2 1 1
1 924 1 1 60 GLU HB3 H -2.120 31.328 -15.223 1.00 . A A . 60 GLU HB3 1 1
1 925 1 1 60 GLU HG2 H -2.213 33.403 -16.564 1.00 . A A . 60 GLU HG2 1 1
1 926 1 1 60 GLU HG3 H -0.734 32.928 -17.394 1.00 . A A . 60 GLU HG3 1 1
1 927 1 1 60 GLU N N -1.087 33.660 -14.048 1.00 . A A . 60 GLU N 1 1
1 928 1 1 60 GLU O O 1.423 32.886 -16.170 1.00 . A A . 60 GLU O 1 1
1 929 1 1 60 GLU OE1 O -1.858 31.029 -18.746 1.00 . A A . 60 GLU OE1 1 1
1 930 1 1 60 GLU OE2 O -3.700 31.871 -17.931 1.00 . A A . 60 GLU OE2 1 1
1 931 1 1 61 SER C C 4.261 31.933 -14.507 1.00 . A A . 61 SER C 1 1
1 932 1 1 61 SER CA C 3.408 33.188 -14.154 1.00 . A A . 61 SER CA 1 1
1 933 1 1 61 SER CB C 3.946 33.922 -12.892 1.00 . A A . 61 SER CB 1 1
1 934 1 1 61 SER H H 1.650 32.693 -13.057 1.00 . A A . 61 SER H 1 1
1 935 1 1 61 SER HA H 3.465 33.883 -14.991 1.00 . A A . 61 SER HA 1 1
1 936 1 1 61 SER HB2 H 5.003 34.114 -13.008 1.00 . A A . 61 SER HB2 1 1
1 937 1 1 61 SER HB3 H 3.426 34.861 -12.775 1.00 . A A . 61 SER HB3 1 1
1 938 1 1 61 SER HG H 4.349 32.398 -11.723 1.00 . A A . 61 SER HG 1 1
1 939 1 1 61 SER N N 1.974 32.847 -13.969 1.00 . A A . 61 SER N 1 1
1 940 1 1 61 SER O O 4.751 31.227 -13.596 1.00 . A A . 61 SER O 1 1
1 941 1 1 61 SER OXT O 4.426 31.643 -15.716 1.00 . A A . 61 SER OXT 1 1
1 942 1 1 61 SER OG O 3.761 33.157 -11.707 1.00 . A A . 61 SER OG 1 1
2 943 1 1 1 PHE C C -3.986 -35.840 6.398 1.00 . A A . 1 PHE C 1 1
2 944 1 1 1 PHE CA C -3.982 -35.150 7.779 1.00 . A A . 1 PHE CA 1 1
2 945 1 1 1 PHE CB C -2.547 -34.649 8.113 1.00 . A A . 1 PHE CB 1 1
2 946 1 1 1 PHE CD1 C -2.656 -32.535 9.536 1.00 . A A . 1 PHE CD1 1 1
2 947 1 1 1 PHE CD2 C -2.077 -34.587 10.626 1.00 . A A . 1 PHE CD2 1 1
2 948 1 1 1 PHE CE1 C -2.541 -31.866 10.742 1.00 . A A . 1 PHE CE1 1 1
2 949 1 1 1 PHE CE2 C -1.964 -33.917 11.832 1.00 . A A . 1 PHE CE2 1 1
2 950 1 1 1 PHE CG C -2.427 -33.908 9.451 1.00 . A A . 1 PHE CG 1 1
2 951 1 1 1 PHE CZ C -2.194 -32.556 11.889 1.00 . A A . 1 PHE CZ 1 1
2 952 1 1 1 PHE H1 H -3.845 -36.929 8.881 1.00 . A A . 1 PHE H1 1 1
2 953 1 1 1 PHE H2 H -5.434 -36.413 8.614 1.00 . A A . 1 PHE H2 1 1
2 954 1 1 1 PHE H3 H -4.470 -35.628 9.760 1.00 . A A . 1 PHE H3 1 1
2 955 1 1 1 PHE HA H -4.661 -34.303 7.753 1.00 . A A . 1 PHE HA 1 1
2 956 1 1 1 PHE HB2 H -1.877 -35.503 8.140 1.00 . A A . 1 PHE HB2 1 1
2 957 1 1 1 PHE HB3 H -2.210 -33.978 7.326 1.00 . A A . 1 PHE HB3 1 1
2 958 1 1 1 PHE HD1 H -2.930 -31.981 8.644 1.00 . A A . 1 PHE HD1 1 1
2 959 1 1 1 PHE HD2 H -1.898 -35.656 10.590 1.00 . A A . 1 PHE HD2 1 1
2 960 1 1 1 PHE HE1 H -2.724 -30.800 10.787 1.00 . A A . 1 PHE HE1 1 1
2 961 1 1 1 PHE HE2 H -1.692 -34.462 12.729 1.00 . A A . 1 PHE HE2 1 1
2 962 1 1 1 PHE HZ H -2.102 -32.030 12.831 1.00 . A A . 1 PHE HZ 1 1
2 963 1 1 1 PHE N N -4.467 -36.094 8.832 1.00 . A A . 1 PHE N 1 1
2 964 1 1 1 PHE O O -3.503 -36.971 6.278 1.00 . A A . 1 PHE O 1 1
2 965 1 1 2 THR C C -3.713 -34.730 3.071 1.00 . A A . 2 THR C 1 1
2 966 1 1 2 THR CA C -4.511 -35.678 3.972 1.00 . A A . 2 THR CA 1 1
2 967 1 1 2 THR CB C -5.957 -35.894 3.399 1.00 . A A . 2 THR CB 1 1
2 968 1 1 2 THR CG2 C -6.868 -34.680 3.623 1.00 . A A . 2 THR CG2 1 1
2 969 1 1 2 THR H H -4.948 -34.288 5.526 1.00 . A A . 2 THR H 1 1
2 970 1 1 2 THR HA H -4.010 -36.641 3.962 1.00 . A A . 2 THR HA 1 1
2 971 1 1 2 THR HB H -6.397 -36.748 3.910 1.00 . A A . 2 THR HB 1 1
2 972 1 1 2 THR HG1 H -6.609 -36.799 1.760 1.00 . A A . 2 THR HG1 1 1
2 973 1 1 2 THR HG21 H -6.955 -34.475 4.684 1.00 . A A . 2 THR HG21 1 1
2 974 1 1 2 THR HG22 H -7.852 -34.878 3.217 1.00 . A A . 2 THR HG22 1 1
2 975 1 1 2 THR HG23 H -6.449 -33.812 3.128 1.00 . A A . 2 THR HG23 1 1
2 976 1 1 2 THR N N -4.528 -35.169 5.362 1.00 . A A . 2 THR N 1 1
2 977 1 1 2 THR O O -3.864 -33.507 3.166 1.00 . A A . 2 THR O 1 1
2 978 1 1 2 THR OG1 O -5.890 -36.200 1.993 1.00 . A A . 2 THR OG1 1 1
2 979 1 1 3 LEU C C -2.814 -33.602 0.359 1.00 . A A . 3 LEU C 1 1
2 980 1 1 3 LEU CA C -2.015 -34.581 1.237 1.00 . A A . 3 LEU CA 1 1
2 981 1 1 3 LEU CB C -1.252 -35.585 0.339 1.00 . A A . 3 LEU CB 1 1
2 982 1 1 3 LEU CD1 C 0.309 -37.593 0.095 1.00 . A A . 3 LEU CD1 1 1
2 983 1 1 3 LEU CD2 C 0.662 -35.939 1.999 1.00 . A A . 3 LEU CD2 1 1
2 984 1 1 3 LEU CG C -0.374 -36.631 1.088 1.00 . A A . 3 LEU CG 1 1
2 985 1 1 3 LEU H H -2.859 -36.306 2.162 1.00 . A A . 3 LEU H 1 1
2 986 1 1 3 LEU HA H -1.298 -34.016 1.821 1.00 . A A . 3 LEU HA 1 1
2 987 1 1 3 LEU HB2 H -1.981 -36.118 -0.265 1.00 . A A . 3 LEU HB2 1 1
2 988 1 1 3 LEU HB3 H -0.609 -35.023 -0.331 1.00 . A A . 3 LEU HB3 1 1
2 989 1 1 3 LEU HD11 H 0.897 -38.323 0.638 1.00 . A A . 3 LEU HD11 1 1
2 990 1 1 3 LEU HD12 H 0.957 -37.035 -0.568 1.00 . A A . 3 LEU HD12 1 1
2 991 1 1 3 LEU HD13 H -0.443 -38.105 -0.490 1.00 . A A . 3 LEU HD13 1 1
2 992 1 1 3 LEU HD21 H 1.304 -35.301 1.406 1.00 . A A . 3 LEU HD21 1 1
2 993 1 1 3 LEU HD22 H 1.262 -36.684 2.502 1.00 . A A . 3 LEU HD22 1 1
2 994 1 1 3 LEU HD23 H 0.150 -35.339 2.740 1.00 . A A . 3 LEU HD23 1 1
2 995 1 1 3 LEU HG H -1.018 -37.231 1.724 1.00 . A A . 3 LEU HG 1 1
2 996 1 1 3 LEU N N -2.884 -35.321 2.183 1.00 . A A . 3 LEU N 1 1
2 997 1 1 3 LEU O O -2.275 -32.609 -0.115 1.00 . A A . 3 LEU O 1 1
2 998 1 1 4 ILE C C -5.247 -31.709 0.057 1.00 . A A . 4 ILE C 1 1
2 999 1 1 4 ILE CA C -5.043 -33.085 -0.609 1.00 . A A . 4 ILE CA 1 1
2 1000 1 1 4 ILE CB C -6.432 -33.815 -0.797 1.00 . A A . 4 ILE CB 1 1
2 1001 1 1 4 ILE CD1 C -5.597 -35.062 -2.915 1.00 . A A . 4 ILE CD1 1 1
2 1002 1 1 4 ILE CG1 C -6.236 -35.178 -1.538 1.00 . A A . 4 ILE CG1 1 1
2 1003 1 1 4 ILE CG2 C -7.464 -32.917 -1.539 1.00 . A A . 4 ILE CG2 1 1
2 1004 1 1 4 ILE H H -4.451 -34.733 0.609 1.00 . A A . 4 ILE H 1 1
2 1005 1 1 4 ILE HA H -4.607 -32.936 -1.595 1.00 . A A . 4 ILE HA 1 1
2 1006 1 1 4 ILE HB H -6.834 -34.016 0.195 1.00 . A A . 4 ILE HB 1 1
2 1007 1 1 4 ILE HD11 H -5.498 -36.046 -3.354 1.00 . A A . 4 ILE HD11 1 1
2 1008 1 1 4 ILE HD12 H -4.618 -34.610 -2.823 1.00 . A A . 4 ILE HD12 1 1
2 1009 1 1 4 ILE HD13 H -6.216 -34.448 -3.554 1.00 . A A . 4 ILE HD13 1 1
2 1010 1 1 4 ILE HG12 H -5.602 -35.822 -0.941 1.00 . A A . 4 ILE HG12 1 1
2 1011 1 1 4 ILE HG13 H -7.200 -35.665 -1.663 1.00 . A A . 4 ILE HG13 1 1
2 1012 1 1 4 ILE HG21 H -8.401 -33.451 -1.659 1.00 . A A . 4 ILE HG21 1 1
2 1013 1 1 4 ILE HG22 H -7.082 -32.648 -2.514 1.00 . A A . 4 ILE HG22 1 1
2 1014 1 1 4 ILE HG23 H -7.642 -32.014 -0.966 1.00 . A A . 4 ILE HG23 1 1
2 1015 1 1 4 ILE N N -4.111 -33.914 0.177 1.00 . A A . 4 ILE N 1 1
2 1016 1 1 4 ILE O O -4.917 -30.679 -0.534 1.00 . A A . 4 ILE O 1 1
2 1017 1 1 5 GLU C C -4.775 -29.658 2.380 1.00 . A A . 5 GLU C 1 1
2 1018 1 1 5 GLU CA C -6.040 -30.474 2.054 1.00 . A A . 5 GLU CA 1 1
2 1019 1 1 5 GLU CB C -6.863 -30.771 3.338 1.00 . A A . 5 GLU CB 1 1
2 1020 1 1 5 GLU CD C -9.131 -30.695 2.078 1.00 . A A . 5 GLU CD 1 1
2 1021 1 1 5 GLU CG C -8.233 -31.447 3.082 1.00 . A A . 5 GLU CG 1 1
2 1022 1 1 5 GLU H H -5.856 -32.577 1.764 1.00 . A A . 5 GLU H 1 1
2 1023 1 1 5 GLU HA H -6.654 -29.880 1.398 1.00 . A A . 5 GLU HA 1 1
2 1024 1 1 5 GLU HB2 H -6.283 -31.421 3.979 1.00 . A A . 5 GLU HB2 1 1
2 1025 1 1 5 GLU HB3 H -7.046 -29.840 3.870 1.00 . A A . 5 GLU HB3 1 1
2 1026 1 1 5 GLU HG2 H -8.053 -32.447 2.703 1.00 . A A . 5 GLU HG2 1 1
2 1027 1 1 5 GLU HG3 H -8.765 -31.533 4.026 1.00 . A A . 5 GLU HG3 1 1
2 1028 1 1 5 GLU N N -5.721 -31.716 1.319 1.00 . A A . 5 GLU N 1 1
2 1029 1 1 5 GLU O O -4.791 -28.434 2.284 1.00 . A A . 5 GLU O 1 1
2 1030 1 1 5 GLU OE1 O -9.835 -29.745 2.480 1.00 . A A . 5 GLU OE1 1 1
2 1031 1 1 5 GLU OE2 O -9.147 -31.060 0.882 1.00 . A A . 5 GLU OE2 1 1
2 1032 1 1 6 LEU C C -1.805 -29.005 1.735 1.00 . A A . 6 LEU C 1 1
2 1033 1 1 6 LEU CA C -2.361 -29.728 2.984 1.00 . A A . 6 LEU CA 1 1
2 1034 1 1 6 LEU CB C -1.353 -30.796 3.483 1.00 . A A . 6 LEU CB 1 1
2 1035 1 1 6 LEU CD1 C -0.771 -32.724 5.081 1.00 . A A . 6 LEU CD1 1 1
2 1036 1 1 6 LEU CD2 C -2.010 -30.680 5.977 1.00 . A A . 6 LEU CD2 1 1
2 1037 1 1 6 LEU CG C -1.782 -31.602 4.752 1.00 . A A . 6 LEU CG 1 1
2 1038 1 1 6 LEU H H -3.759 -31.335 2.808 1.00 . A A . 6 LEU H 1 1
2 1039 1 1 6 LEU HA H -2.501 -28.986 3.765 1.00 . A A . 6 LEU HA 1 1
2 1040 1 1 6 LEU HB2 H -1.181 -31.501 2.673 1.00 . A A . 6 LEU HB2 1 1
2 1041 1 1 6 LEU HB3 H -0.414 -30.302 3.703 1.00 . A A . 6 LEU HB3 1 1
2 1042 1 1 6 LEU HD11 H -0.689 -33.398 4.238 1.00 . A A . 6 LEU HD11 1 1
2 1043 1 1 6 LEU HD12 H -1.112 -33.280 5.943 1.00 . A A . 6 LEU HD12 1 1
2 1044 1 1 6 LEU HD13 H 0.199 -32.293 5.294 1.00 . A A . 6 LEU HD13 1 1
2 1045 1 1 6 LEU HD21 H -2.316 -31.274 6.829 1.00 . A A . 6 LEU HD21 1 1
2 1046 1 1 6 LEU HD22 H -2.790 -29.961 5.752 1.00 . A A . 6 LEU HD22 1 1
2 1047 1 1 6 LEU HD23 H -1.099 -30.152 6.218 1.00 . A A . 6 LEU HD23 1 1
2 1048 1 1 6 LEU HG H -2.726 -32.089 4.533 1.00 . A A . 6 LEU HG 1 1
2 1049 1 1 6 LEU N N -3.679 -30.359 2.720 1.00 . A A . 6 LEU N 1 1
2 1050 1 1 6 LEU O O -1.260 -27.902 1.846 1.00 . A A . 6 LEU O 1 1
2 1051 1 1 7 LEU C C -2.336 -27.814 -1.113 1.00 . A A . 7 LEU C 1 1
2 1052 1 1 7 LEU CA C -1.514 -29.070 -0.729 1.00 . A A . 7 LEU CA 1 1
2 1053 1 1 7 LEU CB C -1.624 -30.144 -1.838 1.00 . A A . 7 LEU CB 1 1
2 1054 1 1 7 LEU CD1 C 0.454 -29.428 -3.160 1.00 . A A . 7 LEU CD1 1 1
2 1055 1 1 7 LEU CD2 C -1.312 -30.900 -4.265 1.00 . A A . 7 LEU CD2 1 1
2 1056 1 1 7 LEU CG C -1.051 -29.768 -3.242 1.00 . A A . 7 LEU CG 1 1
2 1057 1 1 7 LEU H H -2.357 -30.532 0.553 1.00 . A A . 7 LEU H 1 1
2 1058 1 1 7 LEU HA H -0.469 -28.784 -0.620 1.00 . A A . 7 LEU HA 1 1
2 1059 1 1 7 LEU HB2 H -1.106 -31.036 -1.491 1.00 . A A . 7 LEU HB2 1 1
2 1060 1 1 7 LEU HB3 H -2.673 -30.400 -1.956 1.00 . A A . 7 LEU HB3 1 1
2 1061 1 1 7 LEU HD11 H 1.004 -30.281 -2.787 1.00 . A A . 7 LEU HD11 1 1
2 1062 1 1 7 LEU HD12 H 0.600 -28.591 -2.489 1.00 . A A . 7 LEU HD12 1 1
2 1063 1 1 7 LEU HD13 H 0.825 -29.161 -4.141 1.00 . A A . 7 LEU HD13 1 1
2 1064 1 1 7 LEU HD21 H -2.376 -31.076 -4.346 1.00 . A A . 7 LEU HD21 1 1
2 1065 1 1 7 LEU HD22 H -0.823 -31.810 -3.939 1.00 . A A . 7 LEU HD22 1 1
2 1066 1 1 7 LEU HD23 H -0.927 -30.614 -5.234 1.00 . A A . 7 LEU HD23 1 1
2 1067 1 1 7 LEU HG H -1.563 -28.881 -3.600 1.00 . A A . 7 LEU HG 1 1
2 1068 1 1 7 LEU N N -1.953 -29.640 0.559 1.00 . A A . 7 LEU N 1 1
2 1069 1 1 7 LEU O O -1.778 -26.852 -1.640 1.00 . A A . 7 LEU O 1 1
2 1070 1 1 8 ILE C C -4.231 -25.505 -0.161 1.00 . A A . 8 ILE C 1 1
2 1071 1 1 8 ILE CA C -4.542 -26.689 -1.108 1.00 . A A . 8 ILE CA 1 1
2 1072 1 1 8 ILE CB C -6.040 -27.125 -0.970 1.00 . A A . 8 ILE CB 1 1
2 1073 1 1 8 ILE CD1 C -7.722 -28.939 -1.748 1.00 . A A . 8 ILE CD1 1 1
2 1074 1 1 8 ILE CG1 C -6.392 -28.252 -1.995 1.00 . A A . 8 ILE CG1 1 1
2 1075 1 1 8 ILE CG2 C -6.990 -25.921 -1.134 1.00 . A A . 8 ILE CG2 1 1
2 1076 1 1 8 ILE H H -4.070 -28.656 -0.504 1.00 . A A . 8 ILE H 1 1
2 1077 1 1 8 ILE HA H -4.368 -26.363 -2.130 1.00 . A A . 8 ILE HA 1 1
2 1078 1 1 8 ILE HB H -6.175 -27.518 0.037 1.00 . A A . 8 ILE HB 1 1
2 1079 1 1 8 ILE HD11 H -7.701 -29.423 -0.780 1.00 . A A . 8 ILE HD11 1 1
2 1080 1 1 8 ILE HD12 H -7.884 -29.680 -2.514 1.00 . A A . 8 ILE HD12 1 1
2 1081 1 1 8 ILE HD13 H -8.522 -28.211 -1.774 1.00 . A A . 8 ILE HD13 1 1
2 1082 1 1 8 ILE HG12 H -6.420 -27.840 -2.995 1.00 . A A . 8 ILE HG12 1 1
2 1083 1 1 8 ILE HG13 H -5.625 -29.015 -1.956 1.00 . A A . 8 ILE HG13 1 1
2 1084 1 1 8 ILE HG21 H -6.768 -25.188 -0.374 1.00 . A A . 8 ILE HG21 1 1
2 1085 1 1 8 ILE HG22 H -8.017 -26.244 -1.027 1.00 . A A . 8 ILE HG22 1 1
2 1086 1 1 8 ILE HG23 H -6.851 -25.481 -2.111 1.00 . A A . 8 ILE HG23 1 1
2 1087 1 1 8 ILE N N -3.660 -27.837 -0.854 1.00 . A A . 8 ILE N 1 1
2 1088 1 1 8 ILE O O -4.178 -24.367 -0.608 1.00 . A A . 8 ILE O 1 1
2 1089 1 1 9 VAL C C -2.317 -24.089 1.801 1.00 . A A . 9 VAL C 1 1
2 1090 1 1 9 VAL CA C -3.661 -24.780 2.147 1.00 . A A . 9 VAL CA 1 1
2 1091 1 1 9 VAL CB C -3.626 -25.421 3.595 1.00 . A A . 9 VAL CB 1 1
2 1092 1 1 9 VAL CG1 C -2.993 -24.479 4.636 1.00 . A A . 9 VAL CG1 1 1
2 1093 1 1 9 VAL CG2 C -5.052 -25.835 4.040 1.00 . A A . 9 VAL CG2 1 1
2 1094 1 1 9 VAL H H -4.133 -26.714 1.446 1.00 . A A . 9 VAL H 1 1
2 1095 1 1 9 VAL HA H -4.443 -24.019 2.136 1.00 . A A . 9 VAL HA 1 1
2 1096 1 1 9 VAL HB H -3.014 -26.324 3.551 1.00 . A A . 9 VAL HB 1 1
2 1097 1 1 9 VAL HG11 H -2.992 -24.952 5.609 1.00 . A A . 9 VAL HG11 1 1
2 1098 1 1 9 VAL HG12 H -3.554 -23.559 4.683 1.00 . A A . 9 VAL HG12 1 1
2 1099 1 1 9 VAL HG13 H -1.974 -24.260 4.347 1.00 . A A . 9 VAL HG13 1 1
2 1100 1 1 9 VAL HG21 H -5.469 -26.526 3.318 1.00 . A A . 9 VAL HG21 1 1
2 1101 1 1 9 VAL HG22 H -5.686 -24.958 4.101 1.00 . A A . 9 VAL HG22 1 1
2 1102 1 1 9 VAL HG23 H -5.015 -26.316 5.008 1.00 . A A . 9 VAL HG23 1 1
2 1103 1 1 9 VAL N N -4.028 -25.795 1.143 1.00 . A A . 9 VAL N 1 1
2 1104 1 1 9 VAL O O -2.236 -22.854 1.814 1.00 . A A . 9 VAL O 1 1
2 1105 1 1 10 VAL C C -0.045 -23.558 -0.278 1.00 . A A . 10 VAL C 1 1
2 1106 1 1 10 VAL CA C 0.033 -24.329 1.077 1.00 . A A . 10 VAL CA 1 1
2 1107 1 1 10 VAL CB C 1.136 -25.465 1.030 1.00 . A A . 10 VAL CB 1 1
2 1108 1 1 10 VAL CG1 C 1.071 -26.333 -0.248 1.00 . A A . 10 VAL CG1 1 1
2 1109 1 1 10 VAL CG2 C 2.539 -24.873 1.241 1.00 . A A . 10 VAL CG2 1 1
2 1110 1 1 10 VAL H H -1.386 -25.854 1.503 1.00 . A A . 10 VAL H 1 1
2 1111 1 1 10 VAL HA H 0.318 -23.617 1.854 1.00 . A A . 10 VAL HA 1 1
2 1112 1 1 10 VAL HB H 0.942 -26.137 1.865 1.00 . A A . 10 VAL HB 1 1
2 1113 1 1 10 VAL HG11 H 1.822 -27.110 -0.207 1.00 . A A . 10 VAL HG11 1 1
2 1114 1 1 10 VAL HG12 H 1.242 -25.717 -1.123 1.00 . A A . 10 VAL HG12 1 1
2 1115 1 1 10 VAL HG13 H 0.092 -26.791 -0.327 1.00 . A A . 10 VAL HG13 1 1
2 1116 1 1 10 VAL HG21 H 2.567 -24.362 2.195 1.00 . A A . 10 VAL HG21 1 1
2 1117 1 1 10 VAL HG22 H 2.762 -24.168 0.452 1.00 . A A . 10 VAL HG22 1 1
2 1118 1 1 10 VAL HG23 H 3.276 -25.662 1.240 1.00 . A A . 10 VAL HG23 1 1
2 1119 1 1 10 VAL N N -1.279 -24.879 1.466 1.00 . A A . 10 VAL N 1 1
2 1120 1 1 10 VAL O O 0.708 -22.597 -0.499 1.00 . A A . 10 VAL O 1 1
2 1121 1 1 11 ALA C C -1.873 -21.939 -2.333 1.00 . A A . 11 ALA C 1 1
2 1122 1 1 11 ALA CA C -1.206 -23.324 -2.480 1.00 . A A . 11 ALA CA 1 1
2 1123 1 1 11 ALA CB C -2.049 -24.230 -3.399 1.00 . A A . 11 ALA CB 1 1
2 1124 1 1 11 ALA H H -1.546 -24.753 -0.932 1.00 . A A . 11 ALA H 1 1
2 1125 1 1 11 ALA HA H -0.232 -23.198 -2.947 1.00 . A A . 11 ALA HA 1 1
2 1126 1 1 11 ALA HB1 H -1.566 -25.195 -3.505 1.00 . A A . 11 ALA HB1 1 1
2 1127 1 1 11 ALA HB2 H -2.148 -23.775 -4.377 1.00 . A A . 11 ALA HB2 1 1
2 1128 1 1 11 ALA HB3 H -3.034 -24.376 -2.972 1.00 . A A . 11 ALA HB3 1 1
2 1129 1 1 11 ALA N N -0.988 -23.975 -1.166 1.00 . A A . 11 ALA N 1 1
2 1130 1 1 11 ALA O O -1.358 -20.945 -2.863 1.00 . A A . 11 ALA O 1 1
2 1131 1 1 12 ILE C C -3.012 -19.557 -0.685 1.00 . A A . 12 ILE C 1 1
2 1132 1 1 12 ILE CA C -3.807 -20.649 -1.432 1.00 . A A . 12 ILE CA 1 1
2 1133 1 1 12 ILE CB C -5.201 -20.926 -0.733 1.00 . A A . 12 ILE CB 1 1
2 1134 1 1 12 ILE CD1 C -6.321 -21.821 1.442 1.00 . A A . 12 ILE CD1 1 1
2 1135 1 1 12 ILE CG1 C -5.028 -21.512 0.709 1.00 . A A . 12 ILE CG1 1 1
2 1136 1 1 12 ILE CG2 C -6.076 -21.853 -1.621 1.00 . A A . 12 ILE CG2 1 1
2 1137 1 1 12 ILE H H -3.312 -22.688 -1.131 1.00 . A A . 12 ILE H 1 1
2 1138 1 1 12 ILE HA H -4.015 -20.277 -2.433 1.00 . A A . 12 ILE HA 1 1
2 1139 1 1 12 ILE HB H -5.722 -19.978 -0.655 1.00 . A A . 12 ILE HB 1 1
2 1140 1 1 12 ILE HD11 H -6.866 -22.588 0.908 1.00 . A A . 12 ILE HD11 1 1
2 1141 1 1 12 ILE HD12 H -6.923 -20.925 1.505 1.00 . A A . 12 ILE HD12 1 1
2 1142 1 1 12 ILE HD13 H -6.093 -22.171 2.436 1.00 . A A . 12 ILE HD13 1 1
2 1143 1 1 12 ILE HG12 H -4.463 -22.432 0.658 1.00 . A A . 12 ILE HG12 1 1
2 1144 1 1 12 ILE HG13 H -4.477 -20.802 1.317 1.00 . A A . 12 ILE HG13 1 1
2 1145 1 1 12 ILE HG21 H -6.202 -21.410 -2.602 1.00 . A A . 12 ILE HG21 1 1
2 1146 1 1 12 ILE HG22 H -7.050 -21.989 -1.170 1.00 . A A . 12 ILE HG22 1 1
2 1147 1 1 12 ILE HG23 H -5.598 -22.819 -1.727 1.00 . A A . 12 ILE HG23 1 1
2 1148 1 1 12 ILE N N -3.007 -21.881 -1.590 1.00 . A A . 12 ILE N 1 1
2 1149 1 1 12 ILE O O -2.951 -18.430 -1.155 1.00 . A A . 12 ILE O 1 1
2 1150 1 1 13 ILE C C -0.252 -18.578 0.377 1.00 . A A . 13 ILE C 1 1
2 1151 1 1 13 ILE CA C -1.481 -19.020 1.218 1.00 . A A . 13 ILE CA 1 1
2 1152 1 1 13 ILE CB C -1.040 -19.724 2.563 1.00 . A A . 13 ILE CB 1 1
2 1153 1 1 13 ILE CD1 C -2.002 -20.780 4.741 1.00 . A A . 13 ILE CD1 1 1
2 1154 1 1 13 ILE CG1 C -2.295 -20.027 3.453 1.00 . A A . 13 ILE CG1 1 1
2 1155 1 1 13 ILE CG2 C 0.003 -18.890 3.345 1.00 . A A . 13 ILE CG2 1 1
2 1156 1 1 13 ILE H H -2.432 -20.852 0.754 1.00 . A A . 13 ILE H 1 1
2 1157 1 1 13 ILE HA H -2.065 -18.139 1.470 1.00 . A A . 13 ILE HA 1 1
2 1158 1 1 13 ILE HB H -0.569 -20.670 2.300 1.00 . A A . 13 ILE HB 1 1
2 1159 1 1 13 ILE HD11 H -1.558 -21.739 4.508 1.00 . A A . 13 ILE HD11 1 1
2 1160 1 1 13 ILE HD12 H -2.926 -20.937 5.279 1.00 . A A . 13 ILE HD12 1 1
2 1161 1 1 13 ILE HD13 H -1.325 -20.207 5.357 1.00 . A A . 13 ILE HD13 1 1
2 1162 1 1 13 ILE HG12 H -2.777 -19.098 3.727 1.00 . A A . 13 ILE HG12 1 1
2 1163 1 1 13 ILE HG13 H -2.994 -20.627 2.884 1.00 . A A . 13 ILE HG13 1 1
2 1164 1 1 13 ILE HG21 H 0.286 -19.408 4.252 1.00 . A A . 13 ILE HG21 1 1
2 1165 1 1 13 ILE HG22 H -0.413 -17.927 3.598 1.00 . A A . 13 ILE HG22 1 1
2 1166 1 1 13 ILE HG23 H 0.882 -18.747 2.730 1.00 . A A . 13 ILE HG23 1 1
2 1167 1 1 13 ILE N N -2.345 -19.929 0.439 1.00 . A A . 13 ILE N 1 1
2 1168 1 1 13 ILE O O 0.274 -17.467 0.558 1.00 . A A . 13 ILE O 1 1
2 1169 1 1 14 GLY C C 0.828 -17.966 -2.456 1.00 . A A . 14 GLY C 1 1
2 1170 1 1 14 GLY CA C 1.221 -19.132 -1.536 1.00 . A A . 14 GLY CA 1 1
2 1171 1 1 14 GLY H H -0.230 -20.351 -0.582 1.00 . A A . 14 GLY H 1 1
2 1172 1 1 14 GLY HA2 H 2.131 -18.883 -1.010 1.00 . A A . 14 GLY HA2 1 1
2 1173 1 1 14 GLY HA3 H 1.406 -20.008 -2.144 1.00 . A A . 14 GLY HA3 1 1
2 1174 1 1 14 GLY N N 0.178 -19.461 -0.555 1.00 . A A . 14 GLY N 1 1
2 1175 1 1 14 GLY O O 1.661 -17.101 -2.761 1.00 . A A . 14 GLY O 1 1
2 1176 1 1 15 ILE C C -1.235 -15.584 -2.868 1.00 . A A . 15 ILE C 1 1
2 1177 1 1 15 ILE CA C -1.030 -16.860 -3.702 1.00 . A A . 15 ILE CA 1 1
2 1178 1 1 15 ILE CB C -2.406 -17.318 -4.311 1.00 . A A . 15 ILE CB 1 1
2 1179 1 1 15 ILE CD1 C -3.490 -19.513 -5.138 1.00 . A A . 15 ILE CD1 1 1
2 1180 1 1 15 ILE CG1 C -2.238 -18.668 -5.090 1.00 . A A . 15 ILE CG1 1 1
2 1181 1 1 15 ILE CG2 C -3.031 -16.223 -5.220 1.00 . A A . 15 ILE CG2 1 1
2 1182 1 1 15 ILE H H -1.054 -18.687 -2.623 1.00 . A A . 15 ILE H 1 1
2 1183 1 1 15 ILE HA H -0.340 -16.649 -4.516 1.00 . A A . 15 ILE HA 1 1
2 1184 1 1 15 ILE HB H -3.089 -17.484 -3.478 1.00 . A A . 15 ILE HB 1 1
2 1185 1 1 15 ILE HD11 H -3.737 -19.818 -4.130 1.00 . A A . 15 ILE HD11 1 1
2 1186 1 1 15 ILE HD12 H -3.304 -20.389 -5.740 1.00 . A A . 15 ILE HD12 1 1
2 1187 1 1 15 ILE HD13 H -4.308 -18.946 -5.563 1.00 . A A . 15 ILE HD13 1 1
2 1188 1 1 15 ILE HG12 H -1.934 -18.474 -6.110 1.00 . A A . 15 ILE HG12 1 1
2 1189 1 1 15 ILE HG13 H -1.474 -19.266 -4.609 1.00 . A A . 15 ILE HG13 1 1
2 1190 1 1 15 ILE HG21 H -3.197 -15.320 -4.647 1.00 . A A . 15 ILE HG21 1 1
2 1191 1 1 15 ILE HG22 H -3.980 -16.567 -5.615 1.00 . A A . 15 ILE HG22 1 1
2 1192 1 1 15 ILE HG23 H -2.364 -16.005 -6.044 1.00 . A A . 15 ILE HG23 1 1
2 1193 1 1 15 ILE N N -0.459 -17.942 -2.874 1.00 . A A . 15 ILE N 1 1
2 1194 1 1 15 ILE O O -0.879 -14.500 -3.311 1.00 . A A . 15 ILE O 1 1
2 1195 1 1 16 LEU C C -0.857 -13.804 -0.390 1.00 . A A . 16 LEU C 1 1
2 1196 1 1 16 LEU CA C -2.116 -14.619 -0.733 1.00 . A A . 16 LEU CA 1 1
2 1197 1 1 16 LEU CB C -2.792 -15.112 0.583 1.00 . A A . 16 LEU CB 1 1
2 1198 1 1 16 LEU CD1 C -4.778 -16.247 1.784 1.00 . A A . 16 LEU CD1 1 1
2 1199 1 1 16 LEU CD2 C -5.024 -15.515 -0.659 1.00 . A A . 16 LEU CD2 1 1
2 1200 1 1 16 LEU CG C -4.056 -16.025 0.434 1.00 . A A . 16 LEU CG 1 1
2 1201 1 1 16 LEU H H -2.000 -16.658 -1.347 1.00 . A A . 16 LEU H 1 1
2 1202 1 1 16 LEU HA H -2.813 -13.972 -1.260 1.00 . A A . 16 LEU HA 1 1
2 1203 1 1 16 LEU HB2 H -2.049 -15.659 1.156 1.00 . A A . 16 LEU HB2 1 1
2 1204 1 1 16 LEU HB3 H -3.076 -14.236 1.158 1.00 . A A . 16 LEU HB3 1 1
2 1205 1 1 16 LEU HD11 H -4.095 -16.693 2.497 1.00 . A A . 16 LEU HD11 1 1
2 1206 1 1 16 LEU HD12 H -5.618 -16.917 1.642 1.00 . A A . 16 LEU HD12 1 1
2 1207 1 1 16 LEU HD13 H -5.139 -15.305 2.174 1.00 . A A . 16 LEU HD13 1 1
2 1208 1 1 16 LEU HD21 H -5.333 -14.502 -0.438 1.00 . A A . 16 LEU HD21 1 1
2 1209 1 1 16 LEU HD22 H -5.894 -16.157 -0.703 1.00 . A A . 16 LEU HD22 1 1
2 1210 1 1 16 LEU HD23 H -4.523 -15.540 -1.620 1.00 . A A . 16 LEU HD23 1 1
2 1211 1 1 16 LEU HG H -3.717 -17.000 0.116 1.00 . A A . 16 LEU HG 1 1
2 1212 1 1 16 LEU N N -1.795 -15.748 -1.643 1.00 . A A . 16 LEU N 1 1
2 1213 1 1 16 LEU O O -0.917 -12.588 -0.275 1.00 . A A . 16 LEU O 1 1
2 1214 1 1 17 ALA C C 2.064 -13.168 -1.321 1.00 . A A . 17 ALA C 1 1
2 1215 1 1 17 ALA CA C 1.591 -13.870 -0.025 1.00 . A A . 17 ALA CA 1 1
2 1216 1 1 17 ALA CB C 2.607 -14.927 0.433 1.00 . A A . 17 ALA CB 1 1
2 1217 1 1 17 ALA H H 0.228 -15.482 -0.278 1.00 . A A . 17 ALA H 1 1
2 1218 1 1 17 ALA HA H 1.489 -13.129 0.767 1.00 . A A . 17 ALA HA 1 1
2 1219 1 1 17 ALA HB1 H 2.251 -15.402 1.337 1.00 . A A . 17 ALA HB1 1 1
2 1220 1 1 17 ALA HB2 H 3.561 -14.455 0.633 1.00 . A A . 17 ALA HB2 1 1
2 1221 1 1 17 ALA HB3 H 2.733 -15.677 -0.338 1.00 . A A . 17 ALA HB3 1 1
2 1222 1 1 17 ALA N N 0.278 -14.503 -0.238 1.00 . A A . 17 ALA N 1 1
2 1223 1 1 17 ALA O O 2.326 -11.962 -1.337 1.00 . A A . 17 ALA O 1 1
2 1224 1 1 18 ALA C C 1.790 -12.281 -4.310 1.00 . A A . 18 ALA C 1 1
2 1225 1 1 18 ALA CA C 2.560 -13.501 -3.743 1.00 . A A . 18 ALA CA 1 1
2 1226 1 1 18 ALA CB C 2.501 -14.682 -4.731 1.00 . A A . 18 ALA CB 1 1
2 1227 1 1 18 ALA H H 1.792 -14.864 -2.313 1.00 . A A . 18 ALA H 1 1
2 1228 1 1 18 ALA HA H 3.595 -13.215 -3.632 1.00 . A A . 18 ALA HA 1 1
2 1229 1 1 18 ALA HB1 H 1.470 -14.976 -4.890 1.00 . A A . 18 ALA HB1 1 1
2 1230 1 1 18 ALA HB2 H 3.050 -15.527 -4.328 1.00 . A A . 18 ALA HB2 1 1
2 1231 1 1 18 ALA HB3 H 2.939 -14.395 -5.678 1.00 . A A . 18 ALA HB3 1 1
2 1232 1 1 18 ALA N N 2.092 -13.944 -2.411 1.00 . A A . 18 ALA N 1 1
2 1233 1 1 18 ALA O O 2.296 -11.599 -5.208 1.00 . A A . 18 ALA O 1 1
2 1234 1 1 19 ILE C C -0.082 -9.697 -3.140 1.00 . A A . 19 ILE C 1 1
2 1235 1 1 19 ILE CA C -0.216 -10.825 -4.185 1.00 . A A . 19 ILE CA 1 1
2 1236 1 1 19 ILE CB C -1.726 -11.157 -4.506 1.00 . A A . 19 ILE CB 1 1
2 1237 1 1 19 ILE CD1 C -3.149 -10.765 -2.373 1.00 . A A . 19 ILE CD1 1 1
2 1238 1 1 19 ILE CG1 C -2.507 -11.780 -3.296 1.00 . A A . 19 ILE CG1 1 1
2 1239 1 1 19 ILE CG2 C -1.825 -12.064 -5.758 1.00 . A A . 19 ILE CG2 1 1
2 1240 1 1 19 ILE H H 0.165 -12.672 -3.190 1.00 . A A . 19 ILE H 1 1
2 1241 1 1 19 ILE HA H 0.207 -10.437 -5.101 1.00 . A A . 19 ILE HA 1 1
2 1242 1 1 19 ILE HB H -2.194 -10.214 -4.759 1.00 . A A . 19 ILE HB 1 1
2 1243 1 1 19 ILE HD11 H -3.920 -10.234 -2.909 1.00 . A A . 19 ILE HD11 1 1
2 1244 1 1 19 ILE HD12 H -2.391 -10.068 -2.045 1.00 . A A . 19 ILE HD12 1 1
2 1245 1 1 19 ILE HD13 H -3.574 -11.269 -1.522 1.00 . A A . 19 ILE HD13 1 1
2 1246 1 1 19 ILE HG12 H -3.301 -12.417 -3.663 1.00 . A A . 19 ILE HG12 1 1
2 1247 1 1 19 ILE HG13 H -1.825 -12.382 -2.702 1.00 . A A . 19 ILE HG13 1 1
2 1248 1 1 19 ILE HG21 H -1.317 -13.001 -5.569 1.00 . A A . 19 ILE HG21 1 1
2 1249 1 1 19 ILE HG22 H -1.364 -11.569 -6.601 1.00 . A A . 19 ILE HG22 1 1
2 1250 1 1 19 ILE HG23 H -2.866 -12.260 -5.988 1.00 . A A . 19 ILE HG23 1 1
2 1251 1 1 19 ILE N N 0.561 -12.029 -3.814 1.00 . A A . 19 ILE N 1 1
2 1252 1 1 19 ILE O O -0.012 -8.534 -3.511 1.00 . A A . 19 ILE O 1 1
2 1253 1 1 20 ALA C C 1.230 -8.203 -0.672 1.00 . A A . 20 ALA C 1 1
2 1254 1 1 20 ALA CA C -0.039 -9.059 -0.735 1.00 . A A . 20 ALA CA 1 1
2 1255 1 1 20 ALA CB C -0.280 -9.745 0.617 1.00 . A A . 20 ALA CB 1 1
2 1256 1 1 20 ALA H H 0.074 -11.002 -1.634 1.00 . A A . 20 ALA H 1 1
2 1257 1 1 20 ALA HA H -0.883 -8.402 -0.918 1.00 . A A . 20 ALA HA 1 1
2 1258 1 1 20 ALA HB1 H -0.385 -9.003 1.402 1.00 . A A . 20 ALA HB1 1 1
2 1259 1 1 20 ALA HB2 H 0.550 -10.397 0.850 1.00 . A A . 20 ALA HB2 1 1
2 1260 1 1 20 ALA HB3 H -1.187 -10.332 0.563 1.00 . A A . 20 ALA HB3 1 1
2 1261 1 1 20 ALA N N -0.007 -10.051 -1.846 1.00 . A A . 20 ALA N 1 1
2 1262 1 1 20 ALA O O 1.138 -6.989 -0.512 1.00 . A A . 20 ALA O 1 1
2 1263 1 1 21 ILE C C 3.844 -7.045 -1.822 1.00 . A A . 21 ILE C 1 1
2 1264 1 1 21 ILE CA C 3.708 -8.157 -0.721 1.00 . A A . 21 ILE CA 1 1
2 1265 1 1 21 ILE CB C 4.928 -9.185 -0.745 1.00 . A A . 21 ILE CB 1 1
2 1266 1 1 21 ILE CD1 C 4.086 -10.980 0.966 1.00 . A A . 21 ILE CD1 1 1
2 1267 1 1 21 ILE CG1 C 5.105 -9.900 0.639 1.00 . A A . 21 ILE CG1 1 1
2 1268 1 1 21 ILE CG2 C 6.251 -8.514 -1.188 1.00 . A A . 21 ILE CG2 1 1
2 1269 1 1 21 ILE H H 2.390 -9.826 -0.916 1.00 . A A . 21 ILE H 1 1
2 1270 1 1 21 ILE HA H 3.732 -7.654 0.243 1.00 . A A . 21 ILE HA 1 1
2 1271 1 1 21 ILE HB H 4.692 -9.939 -1.491 1.00 . A A . 21 ILE HB 1 1
2 1272 1 1 21 ILE HD11 H 3.096 -10.546 1.014 1.00 . A A . 21 ILE HD11 1 1
2 1273 1 1 21 ILE HD12 H 4.326 -11.426 1.919 1.00 . A A . 21 ILE HD12 1 1
2 1274 1 1 21 ILE HD13 H 4.099 -11.749 0.195 1.00 . A A . 21 ILE HD13 1 1
2 1275 1 1 21 ILE HG12 H 6.078 -10.368 0.683 1.00 . A A . 21 ILE HG12 1 1
2 1276 1 1 21 ILE HG13 H 5.042 -9.151 1.422 1.00 . A A . 21 ILE HG13 1 1
2 1277 1 1 21 ILE HG21 H 6.518 -7.737 -0.487 1.00 . A A . 21 ILE HG21 1 1
2 1278 1 1 21 ILE HG22 H 6.120 -8.071 -2.172 1.00 . A A . 21 ILE HG22 1 1
2 1279 1 1 21 ILE HG23 H 7.040 -9.252 -1.236 1.00 . A A . 21 ILE HG23 1 1
2 1280 1 1 21 ILE N N 2.402 -8.851 -0.782 1.00 . A A . 21 ILE N 1 1
2 1281 1 1 21 ILE O O 4.097 -5.891 -1.468 1.00 . A A . 21 ILE O 1 1
2 1282 1 1 22 PRO C C 2.562 -5.277 -4.185 1.00 . A A . 22 PRO C 1 1
2 1283 1 1 22 PRO CA C 3.726 -6.298 -4.226 1.00 . A A . 22 PRO CA 1 1
2 1284 1 1 22 PRO CB C 3.664 -7.109 -5.533 1.00 . A A . 22 PRO CB 1 1
2 1285 1 1 22 PRO CD C 3.405 -8.685 -3.755 1.00 . A A . 22 PRO CD 1 1
2 1286 1 1 22 PRO CG C 2.949 -8.366 -5.156 1.00 . A A . 22 PRO CG 1 1
2 1287 1 1 22 PRO HA H 4.668 -5.760 -4.179 1.00 . A A . 22 PRO HA 1 1
2 1288 1 1 22 PRO HB2 H 3.117 -6.548 -6.281 1.00 . A A . 22 PRO HB2 1 1
2 1289 1 1 22 PRO HB3 H 4.667 -7.311 -5.896 1.00 . A A . 22 PRO HB3 1 1
2 1290 1 1 22 PRO HD2 H 2.629 -9.216 -3.211 1.00 . A A . 22 PRO HD2 1 1
2 1291 1 1 22 PRO HD3 H 4.316 -9.273 -3.771 1.00 . A A . 22 PRO HD3 1 1
2 1292 1 1 22 PRO HG2 H 1.872 -8.203 -5.172 1.00 . A A . 22 PRO HG2 1 1
2 1293 1 1 22 PRO HG3 H 3.208 -9.173 -5.837 1.00 . A A . 22 PRO HG3 1 1
2 1294 1 1 22 PRO N N 3.657 -7.342 -3.160 1.00 . A A . 22 PRO N 1 1
2 1295 1 1 22 PRO O O 2.752 -4.109 -4.525 1.00 . A A . 22 PRO O 1 1
2 1296 1 1 23 GLN C C 0.311 -3.805 -2.655 1.00 . A A . 23 GLN C 1 1
2 1297 1 1 23 GLN CA C 0.140 -4.890 -3.737 1.00 . A A . 23 GLN CA 1 1
2 1298 1 1 23 GLN CB C -1.117 -5.760 -3.424 1.00 . A A . 23 GLN CB 1 1
2 1299 1 1 23 GLN CD C -3.633 -5.859 -2.881 1.00 . A A . 23 GLN CD 1 1
2 1300 1 1 23 GLN CG C -2.442 -4.986 -3.305 1.00 . A A . 23 GLN CG 1 1
2 1301 1 1 23 GLN H H 1.289 -6.692 -3.548 1.00 . A A . 23 GLN H 1 1
2 1302 1 1 23 GLN HA H 0.012 -4.415 -4.703 1.00 . A A . 23 GLN HA 1 1
2 1303 1 1 23 GLN HB2 H -1.226 -6.505 -4.210 1.00 . A A . 23 GLN HB2 1 1
2 1304 1 1 23 GLN HB3 H -0.943 -6.288 -2.486 1.00 . A A . 23 GLN HB3 1 1
2 1305 1 1 23 GLN HE21 H -3.250 -5.521 -0.972 1.00 . A A . 23 GLN HE21 1 1
2 1306 1 1 23 GLN HE22 H -4.587 -6.556 -1.306 1.00 . A A . 23 GLN HE22 1 1
2 1307 1 1 23 GLN HG2 H -2.314 -4.193 -2.575 1.00 . A A . 23 GLN HG2 1 1
2 1308 1 1 23 GLN HG3 H -2.671 -4.537 -4.264 1.00 . A A . 23 GLN HG3 1 1
2 1309 1 1 23 GLN N N 1.358 -5.746 -3.807 1.00 . A A . 23 GLN N 1 1
2 1310 1 1 23 GLN NE2 N -3.846 -5.989 -1.592 1.00 . A A . 23 GLN NE2 1 1
2 1311 1 1 23 GLN O O -0.101 -2.651 -2.827 1.00 . A A . 23 GLN O 1 1
2 1312 1 1 23 GLN OE1 O -4.345 -6.417 -3.709 1.00 . A A . 23 GLN OE1 1 1
2 1313 1 1 24 PHE C C 2.411 -2.464 -0.520 1.00 . A A . 24 PHE C 1 1
2 1314 1 1 24 PHE CA C 1.159 -3.350 -0.367 1.00 . A A . 24 PHE CA 1 1
2 1315 1 1 24 PHE CB C 1.253 -4.223 0.898 1.00 . A A . 24 PHE CB 1 1
2 1316 1 1 24 PHE CD1 C 0.205 -2.708 2.649 1.00 . A A . 24 PHE CD1 1 1
2 1317 1 1 24 PHE CD2 C 2.438 -3.486 3.034 1.00 . A A . 24 PHE CD2 1 1
2 1318 1 1 24 PHE CE1 C 0.237 -2.023 3.850 1.00 . A A . 24 PHE CE1 1 1
2 1319 1 1 24 PHE CE2 C 2.467 -2.799 4.229 1.00 . A A . 24 PHE CE2 1 1
2 1320 1 1 24 PHE CG C 1.305 -3.454 2.219 1.00 . A A . 24 PHE CG 1 1
2 1321 1 1 24 PHE CZ C 1.369 -2.070 4.639 1.00 . A A . 24 PHE CZ 1 1
2 1322 1 1 24 PHE H H 1.370 -5.113 -1.583 1.00 . A A . 24 PHE H 1 1
2 1323 1 1 24 PHE HA H 0.288 -2.703 -0.277 1.00 . A A . 24 PHE HA 1 1
2 1324 1 1 24 PHE HB2 H 0.389 -4.875 0.934 1.00 . A A . 24 PHE HB2 1 1
2 1325 1 1 24 PHE HB3 H 2.142 -4.839 0.822 1.00 . A A . 24 PHE HB3 1 1
2 1326 1 1 24 PHE HD1 H -0.687 -2.669 2.032 1.00 . A A . 24 PHE HD1 1 1
2 1327 1 1 24 PHE HD2 H 3.304 -4.054 2.721 1.00 . A A . 24 PHE HD2 1 1
2 1328 1 1 24 PHE HE1 H -0.627 -1.449 4.169 1.00 . A A . 24 PHE HE1 1 1
2 1329 1 1 24 PHE HE2 H 3.353 -2.837 4.849 1.00 . A A . 24 PHE HE2 1 1
2 1330 1 1 24 PHE HZ H 1.395 -1.534 5.579 1.00 . A A . 24 PHE HZ 1 1
2 1331 1 1 24 PHE N N 0.970 -4.205 -1.565 1.00 . A A . 24 PHE N 1 1
2 1332 1 1 24 PHE O O 2.437 -1.331 -0.041 1.00 . A A . 24 PHE O 1 1
2 1333 1 1 25 SER C C 4.221 -1.067 -2.500 1.00 . A A . 25 SER C 1 1
2 1334 1 1 25 SER CA C 4.639 -2.247 -1.598 1.00 . A A . 25 SER CA 1 1
2 1335 1 1 25 SER CB C 5.638 -3.168 -2.337 1.00 . A A . 25 SER CB 1 1
2 1336 1 1 25 SER H H 3.427 -3.976 -1.359 1.00 . A A . 25 SER H 1 1
2 1337 1 1 25 SER HA H 5.113 -1.855 -0.709 1.00 . A A . 25 SER HA 1 1
2 1338 1 1 25 SER HB2 H 5.936 -3.976 -1.679 1.00 . A A . 25 SER HB2 1 1
2 1339 1 1 25 SER HB3 H 5.163 -3.586 -3.216 1.00 . A A . 25 SER HB3 1 1
2 1340 1 1 25 SER HG H 7.578 -2.846 -2.304 1.00 . A A . 25 SER HG 1 1
2 1341 1 1 25 SER N N 3.450 -3.015 -1.174 1.00 . A A . 25 SER N 1 1
2 1342 1 1 25 SER O O 4.504 0.086 -2.184 1.00 . A A . 25 SER O 1 1
2 1343 1 1 25 SER OG O 6.805 -2.468 -2.745 1.00 . A A . 25 SER OG 1 1
2 1344 1 1 26 ALA C C 1.942 0.579 -3.881 1.00 . A A . 26 ALA C 1 1
2 1345 1 1 26 ALA CA C 2.939 -0.400 -4.546 1.00 . A A . 26 ALA CA 1 1
2 1346 1 1 26 ALA CB C 2.263 -1.125 -5.717 1.00 . A A . 26 ALA CB 1 1
2 1347 1 1 26 ALA H H 3.319 -2.335 -3.754 1.00 . A A . 26 ALA H 1 1
2 1348 1 1 26 ALA HA H 3.774 0.171 -4.945 1.00 . A A . 26 ALA HA 1 1
2 1349 1 1 26 ALA HB1 H 1.411 -1.692 -5.357 1.00 . A A . 26 ALA HB1 1 1
2 1350 1 1 26 ALA HB2 H 2.967 -1.800 -6.182 1.00 . A A . 26 ALA HB2 1 1
2 1351 1 1 26 ALA HB3 H 1.926 -0.403 -6.451 1.00 . A A . 26 ALA HB3 1 1
2 1352 1 1 26 ALA N N 3.489 -1.389 -3.586 1.00 . A A . 26 ALA N 1 1
2 1353 1 1 26 ALA O O 1.818 1.736 -4.311 1.00 . A A . 26 ALA O 1 1
2 1354 1 1 27 TYR C C 1.108 2.049 -1.309 1.00 . A A . 27 TYR C 1 1
2 1355 1 1 27 TYR CA C 0.314 0.948 -2.037 1.00 . A A . 27 TYR CA 1 1
2 1356 1 1 27 TYR CB C -0.447 0.093 -0.998 1.00 . A A . 27 TYR CB 1 1
2 1357 1 1 27 TYR CD1 C -2.804 1.071 -0.787 1.00 . A A . 27 TYR CD1 1 1
2 1358 1 1 27 TYR CD2 C -1.319 1.372 1.063 1.00 . A A . 27 TYR CD2 1 1
2 1359 1 1 27 TYR CE1 C -3.794 1.758 -0.108 1.00 . A A . 27 TYR CE1 1 1
2 1360 1 1 27 TYR CE2 C -2.310 2.062 1.742 1.00 . A A . 27 TYR CE2 1 1
2 1361 1 1 27 TYR CG C -1.542 0.858 -0.223 1.00 . A A . 27 TYR CG 1 1
2 1362 1 1 27 TYR CZ C -3.546 2.249 1.154 1.00 . A A . 27 TYR CZ 1 1
2 1363 1 1 27 TYR H H 1.325 -0.848 -2.586 1.00 . A A . 27 TYR H 1 1
2 1364 1 1 27 TYR HA H -0.402 1.407 -2.717 1.00 . A A . 27 TYR HA 1 1
2 1365 1 1 27 TYR HB2 H -0.916 -0.746 -1.504 1.00 . A A . 27 TYR HB2 1 1
2 1366 1 1 27 TYR HB3 H 0.273 -0.296 -0.282 1.00 . A A . 27 TYR HB3 1 1
2 1367 1 1 27 TYR HD1 H -3.009 0.688 -1.776 1.00 . A A . 27 TYR HD1 1 1
2 1368 1 1 27 TYR HD2 H -0.352 1.230 1.530 1.00 . A A . 27 TYR HD2 1 1
2 1369 1 1 27 TYR HE1 H -4.764 1.907 -0.574 1.00 . A A . 27 TYR HE1 1 1
2 1370 1 1 27 TYR HE2 H -2.112 2.449 2.735 1.00 . A A . 27 TYR HE2 1 1
2 1371 1 1 27 TYR HH H -5.368 2.435 1.749 1.00 . A A . 27 TYR HH 1 1
2 1372 1 1 27 TYR N N 1.228 0.103 -2.833 1.00 . A A . 27 TYR N 1 1
2 1373 1 1 27 TYR O O 0.782 3.226 -1.406 1.00 . A A . 27 TYR O 1 1
2 1374 1 1 27 TYR OH O -4.542 2.925 1.835 1.00 . A A . 27 TYR OH 1 1
2 1375 1 1 28 ARG C C 3.870 3.430 -0.751 1.00 . A A . 28 ARG C 1 1
2 1376 1 1 28 ARG CA C 3.049 2.523 0.174 1.00 . A A . 28 ARG CA 1 1
2 1377 1 1 28 ARG CB C 4.001 1.709 1.085 1.00 . A A . 28 ARG CB 1 1
2 1378 1 1 28 ARG CD C 4.292 0.123 3.070 1.00 . A A . 28 ARG CD 1 1
2 1379 1 1 28 ARG CG C 3.297 0.924 2.211 1.00 . A A . 28 ARG CG 1 1
2 1380 1 1 28 ARG CZ C 6.470 0.599 4.176 1.00 . A A . 28 ARG CZ 1 1
2 1381 1 1 28 ARG H H 2.360 0.661 -0.577 1.00 . A A . 28 ARG H 1 1
2 1382 1 1 28 ARG HA H 2.420 3.155 0.790 1.00 . A A . 28 ARG HA 1 1
2 1383 1 1 28 ARG HB2 H 4.550 1.004 0.469 1.00 . A A . 28 ARG HB2 1 1
2 1384 1 1 28 ARG HB3 H 4.711 2.391 1.546 1.00 . A A . 28 ARG HB3 1 1
2 1385 1 1 28 ARG HD2 H 3.749 -0.383 3.863 1.00 . A A . 28 ARG HD2 1 1
2 1386 1 1 28 ARG HD3 H 4.777 -0.618 2.444 1.00 . A A . 28 ARG HD3 1 1
2 1387 1 1 28 ARG HE H 5.129 1.955 3.679 1.00 . A A . 28 ARG HE 1 1
2 1388 1 1 28 ARG HG2 H 2.770 1.623 2.853 1.00 . A A . 28 ARG HG2 1 1
2 1389 1 1 28 ARG HG3 H 2.580 0.240 1.767 1.00 . A A . 28 ARG HG3 1 1
2 1390 1 1 28 ARG HH11 H 6.134 -1.355 3.982 1.00 . A A . 28 ARG HH11 1 1
2 1391 1 1 28 ARG HH12 H 7.656 -0.916 4.669 1.00 . A A . 28 ARG HH12 1 1
2 1392 1 1 28 ARG HH21 H 7.076 2.450 4.557 1.00 . A A . 28 ARG HH21 1 1
2 1393 1 1 28 ARG HH22 H 8.183 1.194 4.990 1.00 . A A . 28 ARG HH22 1 1
2 1394 1 1 28 ARG N N 2.163 1.621 -0.588 1.00 . A A . 28 ARG N 1 1
2 1395 1 1 28 ARG NE N 5.315 0.995 3.676 1.00 . A A . 28 ARG NE 1 1
2 1396 1 1 28 ARG NH1 N 6.776 -0.653 4.282 1.00 . A A . 28 ARG NH1 1 1
2 1397 1 1 28 ARG NH2 N 7.306 1.482 4.609 1.00 . A A . 28 ARG NH2 1 1
2 1398 1 1 28 ARG O O 4.284 4.503 -0.335 1.00 . A A . 28 ARG O 1 1
2 1399 1 1 29 VAL C C 3.965 5.005 -3.433 1.00 . A A . 29 VAL C 1 1
2 1400 1 1 29 VAL CA C 4.814 3.792 -3.018 1.00 . A A . 29 VAL CA 1 1
2 1401 1 1 29 VAL CB C 5.234 2.944 -4.289 1.00 . A A . 29 VAL CB 1 1
2 1402 1 1 29 VAL CG1 C 5.687 3.835 -5.478 1.00 . A A . 29 VAL CG1 1 1
2 1403 1 1 29 VAL CG2 C 6.345 1.932 -3.925 1.00 . A A . 29 VAL CG2 1 1
2 1404 1 1 29 VAL H H 3.769 2.080 -2.237 1.00 . A A . 29 VAL H 1 1
2 1405 1 1 29 VAL HA H 5.714 4.163 -2.553 1.00 . A A . 29 VAL HA 1 1
2 1406 1 1 29 VAL HB H 4.363 2.377 -4.613 1.00 . A A . 29 VAL HB 1 1
2 1407 1 1 29 VAL HG11 H 4.872 4.481 -5.781 1.00 . A A . 29 VAL HG11 1 1
2 1408 1 1 29 VAL HG12 H 5.974 3.216 -6.319 1.00 . A A . 29 VAL HG12 1 1
2 1409 1 1 29 VAL HG13 H 6.531 4.446 -5.182 1.00 . A A . 29 VAL HG13 1 1
2 1410 1 1 29 VAL HG21 H 6.596 1.333 -4.788 1.00 . A A . 29 VAL HG21 1 1
2 1411 1 1 29 VAL HG22 H 5.999 1.282 -3.132 1.00 . A A . 29 VAL HG22 1 1
2 1412 1 1 29 VAL HG23 H 7.229 2.461 -3.586 1.00 . A A . 29 VAL HG23 1 1
2 1413 1 1 29 VAL N N 4.098 2.981 -1.998 1.00 . A A . 29 VAL N 1 1
2 1414 1 1 29 VAL O O 4.414 6.157 -3.330 1.00 . A A . 29 VAL O 1 1
2 1415 1 1 30 LYS C C 1.311 6.624 -3.068 1.00 . A A . 30 LYS C 1 1
2 1416 1 1 30 LYS CA C 1.774 5.780 -4.279 1.00 . A A . 30 LYS CA 1 1
2 1417 1 1 30 LYS CB C 0.539 5.167 -4.999 1.00 . A A . 30 LYS CB 1 1
2 1418 1 1 30 LYS CD C -1.695 3.839 -4.783 1.00 . A A . 30 LYS CD 1 1
2 1419 1 1 30 LYS CE C -2.703 4.848 -5.396 1.00 . A A . 30 LYS CE 1 1
2 1420 1 1 30 LYS CG C -0.494 4.504 -4.059 1.00 . A A . 30 LYS CG 1 1
2 1421 1 1 30 LYS H H 2.445 3.790 -3.895 1.00 . A A . 30 LYS H 1 1
2 1422 1 1 30 LYS HA H 2.296 6.433 -4.979 1.00 . A A . 30 LYS HA 1 1
2 1423 1 1 30 LYS HB2 H 0.036 5.952 -5.553 1.00 . A A . 30 LYS HB2 1 1
2 1424 1 1 30 LYS HB3 H 0.884 4.420 -5.705 1.00 . A A . 30 LYS HB3 1 1
2 1425 1 1 30 LYS HD2 H -1.312 3.209 -5.576 1.00 . A A . 30 LYS HD2 1 1
2 1426 1 1 30 LYS HD3 H -2.222 3.212 -4.069 1.00 . A A . 30 LYS HD3 1 1
2 1427 1 1 30 LYS HE2 H -3.598 4.312 -5.685 1.00 . A A . 30 LYS HE2 1 1
2 1428 1 1 30 LYS HE3 H -2.965 5.583 -4.644 1.00 . A A . 30 LYS HE3 1 1
2 1429 1 1 30 LYS HG2 H 0.015 3.749 -3.473 1.00 . A A . 30 LYS HG2 1 1
2 1430 1 1 30 LYS HG3 H -0.870 5.272 -3.384 1.00 . A A . 30 LYS HG3 1 1
2 1431 1 1 30 LYS HZ1 H -1.345 6.117 -6.354 1.00 . A A . 30 LYS HZ1 1 1
2 1432 1 1 30 LYS HZ2 H -2.909 6.193 -6.982 1.00 . A A . 30 LYS HZ2 1 1
2 1433 1 1 30 LYS HZ3 H -1.921 4.868 -7.333 1.00 . A A . 30 LYS HZ3 1 1
2 1434 1 1 30 LYS N N 2.724 4.728 -3.862 1.00 . A A . 30 LYS N 1 1
2 1435 1 1 30 LYS NZ N -2.182 5.556 -6.600 1.00 . A A . 30 LYS NZ 1 1
2 1436 1 1 30 LYS O O 0.902 7.763 -3.239 1.00 . A A . 30 LYS O 1 1
2 1437 1 1 31 ALA C C 2.077 7.661 -0.094 1.00 . A A . 31 ALA C 1 1
2 1438 1 1 31 ALA CA C 0.964 6.728 -0.595 1.00 . A A . 31 ALA CA 1 1
2 1439 1 1 31 ALA CB C 0.580 5.703 0.490 1.00 . A A . 31 ALA CB 1 1
2 1440 1 1 31 ALA H H 1.721 5.112 -1.772 1.00 . A A . 31 ALA H 1 1
2 1441 1 1 31 ALA HA H 0.079 7.325 -0.815 1.00 . A A . 31 ALA HA 1 1
2 1442 1 1 31 ALA HB1 H -0.212 5.061 0.125 1.00 . A A . 31 ALA HB1 1 1
2 1443 1 1 31 ALA HB2 H 0.235 6.220 1.378 1.00 . A A . 31 ALA HB2 1 1
2 1444 1 1 31 ALA HB3 H 1.439 5.096 0.743 1.00 . A A . 31 ALA HB3 1 1
2 1445 1 1 31 ALA N N 1.377 6.038 -1.842 1.00 . A A . 31 ALA N 1 1
2 1446 1 1 31 ALA O O 1.804 8.708 0.497 1.00 . A A . 31 ALA O 1 1
2 1447 1 1 32 TYR C C 4.675 9.288 -0.927 1.00 . A A . 32 TYR C 1 1
2 1448 1 1 32 TYR CA C 4.535 8.073 0.008 1.00 . A A . 32 TYR CA 1 1
2 1449 1 1 32 TYR CB C 5.823 7.192 -0.038 1.00 . A A . 32 TYR CB 1 1
2 1450 1 1 32 TYR CD1 C 7.874 8.623 0.582 1.00 . A A . 32 TYR CD1 1 1
2 1451 1 1 32 TYR CD2 C 7.079 7.038 2.188 1.00 . A A . 32 TYR CD2 1 1
2 1452 1 1 32 TYR CE1 C 8.874 9.003 1.457 1.00 . A A . 32 TYR CE1 1 1
2 1453 1 1 32 TYR CE2 C 8.078 7.417 3.061 1.00 . A A . 32 TYR CE2 1 1
2 1454 1 1 32 TYR CG C 6.949 7.630 0.926 1.00 . A A . 32 TYR CG 1 1
2 1455 1 1 32 TYR CZ C 8.972 8.398 2.692 1.00 . A A . 32 TYR CZ 1 1
2 1456 1 1 32 TYR H H 3.478 6.418 -0.832 1.00 . A A . 32 TYR H 1 1
2 1457 1 1 32 TYR HA H 4.382 8.436 1.009 1.00 . A A . 32 TYR HA 1 1
2 1458 1 1 32 TYR HB2 H 5.553 6.172 0.213 1.00 . A A . 32 TYR HB2 1 1
2 1459 1 1 32 TYR HB3 H 6.227 7.187 -1.044 1.00 . A A . 32 TYR HB3 1 1
2 1460 1 1 32 TYR HD1 H 7.799 9.105 -0.387 1.00 . A A . 32 TYR HD1 1 1
2 1461 1 1 32 TYR HD2 H 6.378 6.265 2.480 1.00 . A A . 32 TYR HD2 1 1
2 1462 1 1 32 TYR HE1 H 9.579 9.771 1.169 1.00 . A A . 32 TYR HE1 1 1
2 1463 1 1 32 TYR HE2 H 8.155 6.939 4.030 1.00 . A A . 32 TYR HE2 1 1
2 1464 1 1 32 TYR HH H 9.995 9.746 3.607 1.00 . A A . 32 TYR HH 1 1
2 1465 1 1 32 TYR N N 3.342 7.271 -0.362 1.00 . A A . 32 TYR N 1 1
2 1466 1 1 32 TYR O O 5.376 10.244 -0.617 1.00 . A A . 32 TYR O 1 1
2 1467 1 1 32 TYR OH O 9.961 8.781 3.572 1.00 . A A . 32 TYR OH 1 1
2 1468 1 1 33 ASN C C 2.697 11.181 -2.808 1.00 . A A . 33 ASN C 1 1
2 1469 1 1 33 ASN CA C 3.939 10.308 -3.060 1.00 . A A . 33 ASN CA 1 1
2 1470 1 1 33 ASN CB C 3.892 9.736 -4.495 1.00 . A A . 33 ASN CB 1 1
2 1471 1 1 33 ASN CG C 5.133 8.930 -4.900 1.00 . A A . 33 ASN CG 1 1
2 1472 1 1 33 ASN H H 3.553 8.376 -2.285 1.00 . A A . 33 ASN H 1 1
2 1473 1 1 33 ASN HA H 4.819 10.920 -2.954 1.00 . A A . 33 ASN HA 1 1
2 1474 1 1 33 ASN HB2 H 3.027 9.091 -4.580 1.00 . A A . 33 ASN HB2 1 1
2 1475 1 1 33 ASN HB3 H 3.783 10.555 -5.196 1.00 . A A . 33 ASN HB3 1 1
2 1476 1 1 33 ASN HD21 H 6.360 10.167 -3.949 1.00 . A A . 33 ASN HD21 1 1
2 1477 1 1 33 ASN HD22 H 7.107 8.841 -4.762 1.00 . A A . 33 ASN HD22 1 1
2 1478 1 1 33 ASN N N 4.014 9.208 -2.083 1.00 . A A . 33 ASN N 1 1
2 1479 1 1 33 ASN ND2 N 6.317 9.356 -4.492 1.00 . A A . 33 ASN ND2 1 1
2 1480 1 1 33 ASN O O 2.804 12.403 -2.668 1.00 . A A . 33 ASN O 1 1
2 1481 1 1 33 ASN OD1 O 5.031 7.938 -5.614 1.00 . A A . 33 ASN OD1 1 1
2 1482 1 1 34 SER C C 0.080 11.974 -1.299 1.00 . A A . 34 SER C 1 1
2 1483 1 1 34 SER CA C 0.213 11.214 -2.628 1.00 . A A . 34 SER CA 1 1
2 1484 1 1 34 SER CB C -0.947 10.207 -2.780 1.00 . A A . 34 SER CB 1 1
2 1485 1 1 34 SER H H 1.541 9.545 -2.752 1.00 . A A . 34 SER H 1 1
2 1486 1 1 34 SER HA H 0.151 11.929 -3.442 1.00 . A A . 34 SER HA 1 1
2 1487 1 1 34 SER HB2 H -0.898 9.752 -3.760 1.00 . A A . 34 SER HB2 1 1
2 1488 1 1 34 SER HB3 H -0.857 9.431 -2.028 1.00 . A A . 34 SER HB3 1 1
2 1489 1 1 34 SER HG H -2.802 10.246 -2.134 1.00 . A A . 34 SER HG 1 1
2 1490 1 1 34 SER N N 1.524 10.527 -2.738 1.00 . A A . 34 SER N 1 1
2 1491 1 1 34 SER O O -0.095 13.193 -1.305 1.00 . A A . 34 SER O 1 1
2 1492 1 1 34 SER OG O -2.218 10.828 -2.641 1.00 . A A . 34 SER OG 1 1
2 1493 1 1 35 ALA C C 1.146 12.896 1.457 1.00 . A A . 35 ALA C 1 1
2 1494 1 1 35 ALA CA C 0.057 11.838 1.183 1.00 . A A . 35 ALA CA 1 1
2 1495 1 1 35 ALA CB C 0.088 10.752 2.263 1.00 . A A . 35 ALA CB 1 1
2 1496 1 1 35 ALA H H 0.346 10.278 -0.238 1.00 . A A . 35 ALA H 1 1
2 1497 1 1 35 ALA HA H -0.918 12.322 1.231 1.00 . A A . 35 ALA HA 1 1
2 1498 1 1 35 ALA HB1 H 1.055 10.259 2.259 1.00 . A A . 35 ALA HB1 1 1
2 1499 1 1 35 ALA HB2 H -0.685 10.022 2.068 1.00 . A A . 35 ALA HB2 1 1
2 1500 1 1 35 ALA HB3 H -0.080 11.196 3.236 1.00 . A A . 35 ALA HB3 1 1
2 1501 1 1 35 ALA N N 0.184 11.244 -0.165 1.00 . A A . 35 ALA N 1 1
2 1502 1 1 35 ALA O O 0.853 13.950 2.009 1.00 . A A . 35 ALA O 1 1
2 1503 1 1 36 ALA C C 3.333 14.883 0.528 1.00 . A A . 36 ALA C 1 1
2 1504 1 1 36 ALA CA C 3.543 13.538 1.256 1.00 . A A . 36 ALA CA 1 1
2 1505 1 1 36 ALA CB C 4.855 12.879 0.826 1.00 . A A . 36 ALA CB 1 1
2 1506 1 1 36 ALA H H 2.552 11.793 0.508 1.00 . A A . 36 ALA H 1 1
2 1507 1 1 36 ALA HA H 3.600 13.727 2.325 1.00 . A A . 36 ALA HA 1 1
2 1508 1 1 36 ALA HB1 H 4.817 12.644 -0.232 1.00 . A A . 36 ALA HB1 1 1
2 1509 1 1 36 ALA HB2 H 4.998 11.962 1.384 1.00 . A A . 36 ALA HB2 1 1
2 1510 1 1 36 ALA HB3 H 5.689 13.543 1.017 1.00 . A A . 36 ALA HB3 1 1
2 1511 1 1 36 ALA N N 2.399 12.621 1.021 1.00 . A A . 36 ALA N 1 1
2 1512 1 1 36 ALA O O 3.510 15.950 1.117 1.00 . A A . 36 ALA O 1 1
2 1513 1 1 37 SER C C 1.355 16.735 -0.994 1.00 . A A . 37 SER C 1 1
2 1514 1 1 37 SER CA C 2.589 16.000 -1.554 1.00 . A A . 37 SER CA 1 1
2 1515 1 1 37 SER CB C 2.348 15.621 -3.035 1.00 . A A . 37 SER CB 1 1
2 1516 1 1 37 SER H H 2.849 13.923 -1.169 1.00 . A A . 37 SER H 1 1
2 1517 1 1 37 SER HA H 3.441 16.674 -1.509 1.00 . A A . 37 SER HA 1 1
2 1518 1 1 37 SER HB2 H 1.584 14.855 -3.096 1.00 . A A . 37 SER HB2 1 1
2 1519 1 1 37 SER HB3 H 2.023 16.492 -3.593 1.00 . A A . 37 SER HB3 1 1
2 1520 1 1 37 SER HG H 3.714 14.232 -3.294 1.00 . A A . 37 SER HG 1 1
2 1521 1 1 37 SER N N 2.924 14.808 -0.751 1.00 . A A . 37 SER N 1 1
2 1522 1 1 37 SER O O 1.373 17.949 -0.876 1.00 . A A . 37 SER O 1 1
2 1523 1 1 37 SER OG O 3.532 15.118 -3.638 1.00 . A A . 37 SER OG 1 1
2 1524 1 1 38 SER C C -0.984 17.261 1.116 1.00 . A A . 38 SER C 1 1
2 1525 1 1 38 SER CA C -1.011 16.565 -0.241 1.00 . A A . 38 SER CA 1 1
2 1526 1 1 38 SER CB C -2.121 15.494 -0.274 1.00 . A A . 38 SER CB 1 1
2 1527 1 1 38 SER H H 0.406 15.011 -0.586 1.00 . A A . 38 SER H 1 1
2 1528 1 1 38 SER HA H -1.240 17.321 -0.972 1.00 . A A . 38 SER HA 1 1
2 1529 1 1 38 SER HB2 H -1.866 14.688 0.406 1.00 . A A . 38 SER HB2 1 1
2 1530 1 1 38 SER HB3 H -3.065 15.931 0.026 1.00 . A A . 38 SER HB3 1 1
2 1531 1 1 38 SER HG H -2.070 14.010 -1.568 1.00 . A A . 38 SER HG 1 1
2 1532 1 1 38 SER N N 0.300 15.983 -0.622 1.00 . A A . 38 SER N 1 1
2 1533 1 1 38 SER O O -1.660 18.270 1.292 1.00 . A A . 38 SER O 1 1
2 1534 1 1 38 SER OG O -2.272 14.957 -1.580 1.00 . A A . 38 SER OG 1 1
2 1535 1 1 39 ASP C C 0.848 18.703 3.097 1.00 . A A . 39 ASP C 1 1
2 1536 1 1 39 ASP CA C 0.070 17.401 3.342 1.00 . A A . 39 ASP CA 1 1
2 1537 1 1 39 ASP CB C 0.839 16.483 4.327 1.00 . A A . 39 ASP CB 1 1
2 1538 1 1 39 ASP CG C -0.066 15.424 4.980 1.00 . A A . 39 ASP CG 1 1
2 1539 1 1 39 ASP H H 0.190 15.838 1.899 1.00 . A A . 39 ASP H 1 1
2 1540 1 1 39 ASP HA H -0.893 17.659 3.787 1.00 . A A . 39 ASP HA 1 1
2 1541 1 1 39 ASP HB2 H 1.643 15.991 3.788 1.00 . A A . 39 ASP HB2 1 1
2 1542 1 1 39 ASP HB3 H 1.280 17.088 5.116 1.00 . A A . 39 ASP HB3 1 1
2 1543 1 1 39 ASP N N -0.205 16.719 2.062 1.00 . A A . 39 ASP N 1 1
2 1544 1 1 39 ASP O O 0.414 19.765 3.521 1.00 . A A . 39 ASP O 1 1
2 1545 1 1 39 ASP OD1 O -0.936 15.801 5.790 1.00 . A A . 39 ASP OD1 1 1
2 1546 1 1 39 ASP OD2 O 0.083 14.218 4.704 1.00 . A A . 39 ASP OD2 1 1
2 1547 1 1 40 LEU C C 2.156 20.880 1.281 1.00 . A A . 40 LEU C 1 1
2 1548 1 1 40 LEU CA C 2.861 19.759 2.080 1.00 . A A . 40 LEU CA 1 1
2 1549 1 1 40 LEU CB C 4.153 19.273 1.356 1.00 . A A . 40 LEU CB 1 1
2 1550 1 1 40 LEU CD1 C 6.007 20.055 2.944 1.00 . A A . 40 LEU CD1 1 1
2 1551 1 1 40 LEU CD2 C 4.912 17.789 3.332 1.00 . A A . 40 LEU CD2 1 1
2 1552 1 1 40 LEU CG C 5.342 18.833 2.273 1.00 . A A . 40 LEU CG 1 1
2 1553 1 1 40 LEU H H 2.173 17.746 1.914 1.00 . A A . 40 LEU H 1 1
2 1554 1 1 40 LEU HA H 3.144 20.164 3.047 1.00 . A A . 40 LEU HA 1 1
2 1555 1 1 40 LEU HB2 H 3.887 18.430 0.723 1.00 . A A . 40 LEU HB2 1 1
2 1556 1 1 40 LEU HB3 H 4.513 20.065 0.704 1.00 . A A . 40 LEU HB3 1 1
2 1557 1 1 40 LEU HD11 H 5.290 20.569 3.575 1.00 . A A . 40 LEU HD11 1 1
2 1558 1 1 40 LEU HD12 H 6.364 20.735 2.184 1.00 . A A . 40 LEU HD12 1 1
2 1559 1 1 40 LEU HD13 H 6.846 19.731 3.548 1.00 . A A . 40 LEU HD13 1 1
2 1560 1 1 40 LEU HD21 H 5.774 17.492 3.918 1.00 . A A . 40 LEU HD21 1 1
2 1561 1 1 40 LEU HD22 H 4.507 16.918 2.836 1.00 . A A . 40 LEU HD22 1 1
2 1562 1 1 40 LEU HD23 H 4.162 18.209 3.987 1.00 . A A . 40 LEU HD23 1 1
2 1563 1 1 40 LEU HG H 6.086 18.363 1.652 1.00 . A A . 40 LEU HG 1 1
2 1564 1 1 40 LEU N N 1.959 18.610 2.337 1.00 . A A . 40 LEU N 1 1
2 1565 1 1 40 LEU O O 2.433 22.055 1.494 1.00 . A A . 40 LEU O 1 1
2 1566 1 1 41 ARG C C -0.707 22.077 0.406 1.00 . A A . 41 ARG C 1 1
2 1567 1 1 41 ARG CA C 0.445 21.463 -0.420 1.00 . A A . 41 ARG CA 1 1
2 1568 1 1 41 ARG CB C -0.095 20.791 -1.709 1.00 . A A . 41 ARG CB 1 1
2 1569 1 1 41 ARG CD C 0.422 19.647 -3.956 1.00 . A A . 41 ARG CD 1 1
2 1570 1 1 41 ARG CG C 0.991 20.424 -2.750 1.00 . A A . 41 ARG CG 1 1
2 1571 1 1 41 ARG CZ C -0.872 17.559 -4.346 1.00 . A A . 41 ARG CZ 1 1
2 1572 1 1 41 ARG H H 1.041 19.536 0.308 1.00 . A A . 41 ARG H 1 1
2 1573 1 1 41 ARG HA H 1.120 22.269 -0.710 1.00 . A A . 41 ARG HA 1 1
2 1574 1 1 41 ARG HB2 H -0.621 19.881 -1.433 1.00 . A A . 41 ARG HB2 1 1
2 1575 1 1 41 ARG HB3 H -0.802 21.463 -2.189 1.00 . A A . 41 ARG HB3 1 1
2 1576 1 1 41 ARG HD2 H -0.299 20.274 -4.467 1.00 . A A . 41 ARG HD2 1 1
2 1577 1 1 41 ARG HD3 H 1.236 19.412 -4.635 1.00 . A A . 41 ARG HD3 1 1
2 1578 1 1 41 ARG HE H -0.187 18.158 -2.597 1.00 . A A . 41 ARG HE 1 1
2 1579 1 1 41 ARG HG2 H 1.454 21.337 -3.110 1.00 . A A . 41 ARG HG2 1 1
2 1580 1 1 41 ARG HG3 H 1.748 19.813 -2.266 1.00 . A A . 41 ARG HG3 1 1
2 1581 1 1 41 ARG HH11 H -0.577 18.611 -6.016 1.00 . A A . 41 ARG HH11 1 1
2 1582 1 1 41 ARG HH12 H -1.460 17.141 -6.205 1.00 . A A . 41 ARG HH12 1 1
2 1583 1 1 41 ARG HH21 H -1.340 16.291 -2.892 1.00 . A A . 41 ARG HH21 1 1
2 1584 1 1 41 ARG HH22 H -1.904 15.869 -4.467 1.00 . A A . 41 ARG HH22 1 1
2 1585 1 1 41 ARG N N 1.224 20.497 0.398 1.00 . A A . 41 ARG N 1 1
2 1586 1 1 41 ARG NE N -0.234 18.387 -3.543 1.00 . A A . 41 ARG NE 1 1
2 1587 1 1 41 ARG NH1 N -0.980 17.792 -5.620 1.00 . A A . 41 ARG NH1 1 1
2 1588 1 1 41 ARG NH2 N -1.410 16.493 -3.861 1.00 . A A . 41 ARG NH2 1 1
2 1589 1 1 41 ARG O O -0.987 23.261 0.278 1.00 . A A . 41 ARG O 1 1
2 1590 1 1 42 ASN C C -1.839 22.733 3.240 1.00 . A A . 42 ASN C 1 1
2 1591 1 1 42 ASN CA C -2.413 21.732 2.194 1.00 . A A . 42 ASN CA 1 1
2 1592 1 1 42 ASN CB C -3.080 20.517 2.897 1.00 . A A . 42 ASN CB 1 1
2 1593 1 1 42 ASN CG C -4.310 20.867 3.744 1.00 . A A . 42 ASN CG 1 1
2 1594 1 1 42 ASN H H -1.118 20.303 1.264 1.00 . A A . 42 ASN H 1 1
2 1595 1 1 42 ASN HA H -3.163 22.247 1.598 1.00 . A A . 42 ASN HA 1 1
2 1596 1 1 42 ASN HB2 H -3.395 19.805 2.139 1.00 . A A . 42 ASN HB2 1 1
2 1597 1 1 42 ASN HB3 H -2.346 20.032 3.533 1.00 . A A . 42 ASN HB3 1 1
2 1598 1 1 42 ASN HD21 H -3.977 19.331 4.944 1.00 . A A . 42 ASN HD21 1 1
2 1599 1 1 42 ASN HD22 H -5.350 20.303 5.322 1.00 . A A . 42 ASN HD22 1 1
2 1600 1 1 42 ASN N N -1.351 21.258 1.263 1.00 . A A . 42 ASN N 1 1
2 1601 1 1 42 ASN ND2 N -4.571 20.089 4.774 1.00 . A A . 42 ASN ND2 1 1
2 1602 1 1 42 ASN O O -2.495 23.712 3.616 1.00 . A A . 42 ASN O 1 1
2 1603 1 1 42 ASN OD1 O -5.030 21.824 3.471 1.00 . A A . 42 ASN OD1 1 1
2 1604 1 1 43 LEU C C 0.673 24.606 3.969 1.00 . A A . 43 LEU C 1 1
2 1605 1 1 43 LEU CA C 0.123 23.333 4.646 1.00 . A A . 43 LEU CA 1 1
2 1606 1 1 43 LEU CB C 1.279 22.535 5.306 1.00 . A A . 43 LEU CB 1 1
2 1607 1 1 43 LEU CD1 C 2.083 20.511 6.684 1.00 . A A . 43 LEU CD1 1 1
2 1608 1 1 43 LEU CD2 C -0.067 21.718 7.341 1.00 . A A . 43 LEU CD2 1 1
2 1609 1 1 43 LEU CG C 0.855 21.302 6.174 1.00 . A A . 43 LEU CG 1 1
2 1610 1 1 43 LEU H H -0.124 21.704 3.303 1.00 . A A . 43 LEU H 1 1
2 1611 1 1 43 LEU HA H -0.584 23.628 5.417 1.00 . A A . 43 LEU HA 1 1
2 1612 1 1 43 LEU HB2 H 1.935 22.183 4.513 1.00 . A A . 43 LEU HB2 1 1
2 1613 1 1 43 LEU HB3 H 1.847 23.209 5.935 1.00 . A A . 43 LEU HB3 1 1
2 1614 1 1 43 LEU HD11 H 2.666 20.158 5.843 1.00 . A A . 43 LEU HD11 1 1
2 1615 1 1 43 LEU HD12 H 1.753 19.659 7.264 1.00 . A A . 43 LEU HD12 1 1
2 1616 1 1 43 LEU HD13 H 2.700 21.147 7.306 1.00 . A A . 43 LEU HD13 1 1
2 1617 1 1 43 LEU HD21 H -0.962 22.190 6.954 1.00 . A A . 43 LEU HD21 1 1
2 1618 1 1 43 LEU HD22 H 0.450 22.413 7.992 1.00 . A A . 43 LEU HD22 1 1
2 1619 1 1 43 LEU HD23 H -0.350 20.843 7.909 1.00 . A A . 43 LEU HD23 1 1
2 1620 1 1 43 LEU HG H 0.289 20.625 5.546 1.00 . A A . 43 LEU HG 1 1
2 1621 1 1 43 LEU N N -0.591 22.480 3.670 1.00 . A A . 43 LEU N 1 1
2 1622 1 1 43 LEU O O 0.677 25.686 4.567 1.00 . A A . 43 LEU O 1 1
2 1623 1 1 44 LYS C C 0.634 26.582 1.536 1.00 . A A . 44 LYS C 1 1
2 1624 1 1 44 LYS CA C 1.717 25.580 1.938 1.00 . A A . 44 LYS CA 1 1
2 1625 1 1 44 LYS CB C 2.472 25.026 0.696 1.00 . A A . 44 LYS CB 1 1
2 1626 1 1 44 LYS CD C 2.486 26.620 -1.389 1.00 . A A . 44 LYS CD 1 1
2 1627 1 1 44 LYS CE C 2.239 25.539 -2.457 1.00 . A A . 44 LYS CE 1 1
2 1628 1 1 44 LYS CG C 3.262 26.076 -0.155 1.00 . A A . 44 LYS CG 1 1
2 1629 1 1 44 LYS H H 1.027 23.594 2.268 1.00 . A A . 44 LYS H 1 1
2 1630 1 1 44 LYS HA H 2.431 26.078 2.586 1.00 . A A . 44 LYS HA 1 1
2 1631 1 1 44 LYS HB2 H 3.179 24.280 1.043 1.00 . A A . 44 LYS HB2 1 1
2 1632 1 1 44 LYS HB3 H 1.753 24.529 0.055 1.00 . A A . 44 LYS HB3 1 1
2 1633 1 1 44 LYS HD2 H 1.530 27.011 -1.059 1.00 . A A . 44 LYS HD2 1 1
2 1634 1 1 44 LYS HD3 H 3.058 27.427 -1.835 1.00 . A A . 44 LYS HD3 1 1
2 1635 1 1 44 LYS HE2 H 1.634 24.752 -2.027 1.00 . A A . 44 LYS HE2 1 1
2 1636 1 1 44 LYS HE3 H 1.705 25.977 -3.291 1.00 . A A . 44 LYS HE3 1 1
2 1637 1 1 44 LYS HG2 H 3.518 26.915 0.480 1.00 . A A . 44 LYS HG2 1 1
2 1638 1 1 44 LYS HG3 H 4.183 25.620 -0.504 1.00 . A A . 44 LYS HG3 1 1
2 1639 1 1 44 LYS HZ1 H 4.115 25.671 -3.374 1.00 . A A . 44 LYS HZ1 1 1
2 1640 1 1 44 LYS HZ2 H 3.289 24.230 -3.695 1.00 . A A . 44 LYS HZ2 1 1
2 1641 1 1 44 LYS HZ3 H 4.013 24.467 -2.188 1.00 . A A . 44 LYS HZ3 1 1
2 1642 1 1 44 LYS N N 1.121 24.465 2.704 1.00 . A A . 44 LYS N 1 1
2 1643 1 1 44 LYS NZ N 3.501 24.937 -2.963 1.00 . A A . 44 LYS NZ 1 1
2 1644 1 1 44 LYS O O 0.825 27.781 1.671 1.00 . A A . 44 LYS O 1 1
2 1645 1 1 45 THR C C -2.328 27.603 1.812 1.00 . A A . 45 THR C 1 1
2 1646 1 1 45 THR CA C -1.671 26.858 0.627 1.00 . A A . 45 THR CA 1 1
2 1647 1 1 45 THR CB C -2.724 25.964 -0.118 1.00 . A A . 45 THR CB 1 1
2 1648 1 1 45 THR CG2 C -3.639 25.154 0.824 1.00 . A A . 45 THR CG2 1 1
2 1649 1 1 45 THR H H -0.578 25.080 1.008 1.00 . A A . 45 THR H 1 1
2 1650 1 1 45 THR HA H -1.304 27.596 -0.082 1.00 . A A . 45 THR HA 1 1
2 1651 1 1 45 THR HB H -2.169 25.260 -0.724 1.00 . A A . 45 THR HB 1 1
2 1652 1 1 45 THR HG1 H -3.773 26.268 -1.763 1.00 . A A . 45 THR HG1 1 1
2 1653 1 1 45 THR HG21 H -4.224 25.831 1.432 1.00 . A A . 45 THR HG21 1 1
2 1654 1 1 45 THR HG22 H -3.040 24.522 1.465 1.00 . A A . 45 THR HG22 1 1
2 1655 1 1 45 THR HG23 H -4.309 24.535 0.240 1.00 . A A . 45 THR HG23 1 1
2 1656 1 1 45 THR N N -0.512 26.052 1.067 1.00 . A A . 45 THR N 1 1
2 1657 1 1 45 THR O O -2.882 28.691 1.649 1.00 . A A . 45 THR O 1 1
2 1658 1 1 45 THR OG1 O -3.542 26.772 -0.975 1.00 . A A . 45 THR OG1 1 1
2 1659 1 1 46 ALA C C -1.854 28.839 4.619 1.00 . A A . 46 ALA C 1 1
2 1660 1 1 46 ALA CA C -2.692 27.583 4.275 1.00 . A A . 46 ALA CA 1 1
2 1661 1 1 46 ALA CB C -2.624 26.543 5.409 1.00 . A A . 46 ALA CB 1 1
2 1662 1 1 46 ALA H H -1.887 26.068 3.012 1.00 . A A . 46 ALA H 1 1
2 1663 1 1 46 ALA HA H -3.732 27.880 4.156 1.00 . A A . 46 ALA HA 1 1
2 1664 1 1 46 ALA HB1 H -3.228 25.683 5.149 1.00 . A A . 46 ALA HB1 1 1
2 1665 1 1 46 ALA HB2 H -2.999 26.977 6.328 1.00 . A A . 46 ALA HB2 1 1
2 1666 1 1 46 ALA HB3 H -1.599 26.223 5.557 1.00 . A A . 46 ALA HB3 1 1
2 1667 1 1 46 ALA N N -2.246 26.980 3.001 1.00 . A A . 46 ALA N 1 1
2 1668 1 1 46 ALA O O -2.406 29.923 4.847 1.00 . A A . 46 ALA O 1 1
2 1669 1 1 47 LEU C C 0.461 30.819 3.715 1.00 . A A . 47 LEU C 1 1
2 1670 1 1 47 LEU CA C 0.445 29.783 4.877 1.00 . A A . 47 LEU CA 1 1
2 1671 1 1 47 LEU CB C 1.877 29.212 5.123 1.00 . A A . 47 LEU CB 1 1
2 1672 1 1 47 LEU CD1 C 1.233 27.623 7.072 1.00 . A A . 47 LEU CD1 1 1
2 1673 1 1 47 LEU CD2 C 3.670 28.234 6.680 1.00 . A A . 47 LEU CD2 1 1
2 1674 1 1 47 LEU CG C 2.204 28.720 6.579 1.00 . A A . 47 LEU CG 1 1
2 1675 1 1 47 LEU H H -0.155 27.775 4.464 1.00 . A A . 47 LEU H 1 1
2 1676 1 1 47 LEU HA H 0.119 30.292 5.782 1.00 . A A . 47 LEU HA 1 1
2 1677 1 1 47 LEU HB2 H 2.029 28.380 4.442 1.00 . A A . 47 LEU HB2 1 1
2 1678 1 1 47 LEU HB3 H 2.601 29.984 4.865 1.00 . A A . 47 LEU HB3 1 1
2 1679 1 1 47 LEU HD11 H 0.218 28.000 7.047 1.00 . A A . 47 LEU HD11 1 1
2 1680 1 1 47 LEU HD12 H 1.480 27.349 8.089 1.00 . A A . 47 LEU HD12 1 1
2 1681 1 1 47 LEU HD13 H 1.307 26.751 6.437 1.00 . A A . 47 LEU HD13 1 1
2 1682 1 1 47 LEU HD21 H 3.888 27.949 7.701 1.00 . A A . 47 LEU HD21 1 1
2 1683 1 1 47 LEU HD22 H 4.339 29.029 6.383 1.00 . A A . 47 LEU HD22 1 1
2 1684 1 1 47 LEU HD23 H 3.821 27.380 6.031 1.00 . A A . 47 LEU HD23 1 1
2 1685 1 1 47 LEU HG H 2.100 29.563 7.254 1.00 . A A . 47 LEU HG 1 1
2 1686 1 1 47 LEU N N -0.515 28.675 4.626 1.00 . A A . 47 LEU N 1 1
2 1687 1 1 47 LEU O O 0.778 31.999 3.937 1.00 . A A . 47 LEU O 1 1
2 1688 1 1 48 GLU C C -1.113 32.178 1.377 1.00 . A A . 48 GLU C 1 1
2 1689 1 1 48 GLU CA C 0.062 31.201 1.291 1.00 . A A . 48 GLU CA 1 1
2 1690 1 1 48 GLU CB C -0.094 30.268 0.064 1.00 . A A . 48 GLU CB 1 1
2 1691 1 1 48 GLU CD C 1.379 31.462 -1.654 1.00 . A A . 48 GLU CD 1 1
2 1692 1 1 48 GLU CG C -0.028 30.951 -1.298 1.00 . A A . 48 GLU CG 1 1
2 1693 1 1 48 GLU H H -0.112 29.429 2.374 1.00 . A A . 48 GLU H 1 1
2 1694 1 1 48 GLU HA H 0.989 31.758 1.209 1.00 . A A . 48 GLU HA 1 1
2 1695 1 1 48 GLU HB2 H 0.688 29.513 0.097 1.00 . A A . 48 GLU HB2 1 1
2 1696 1 1 48 GLU HB3 H -1.053 29.759 0.143 1.00 . A A . 48 GLU HB3 1 1
2 1697 1 1 48 GLU HG2 H -0.339 30.232 -2.042 1.00 . A A . 48 GLU HG2 1 1
2 1698 1 1 48 GLU HG3 H -0.724 31.776 -1.294 1.00 . A A . 48 GLU HG3 1 1
2 1699 1 1 48 GLU N N 0.119 30.368 2.489 1.00 . A A . 48 GLU N 1 1
2 1700 1 1 48 GLU O O -0.932 33.382 1.212 1.00 . A A . 48 GLU O 1 1
2 1701 1 1 48 GLU OE1 O 2.229 30.637 -2.066 1.00 . A A . 48 GLU OE1 1 1
2 1702 1 1 48 GLU OE2 O 1.651 32.675 -1.513 1.00 . A A . 48 GLU OE2 1 1
2 1703 1 1 49 SER C C -3.457 33.363 3.062 1.00 . A A . 49 SER C 1 1
2 1704 1 1 49 SER CA C -3.556 32.398 1.858 1.00 . A A . 49 SER CA 1 1
2 1705 1 1 49 SER CB C -4.746 31.435 2.053 1.00 . A A . 49 SER CB 1 1
2 1706 1 1 49 SER H H -2.352 30.649 1.757 1.00 . A A . 49 SER H 1 1
2 1707 1 1 49 SER HA H -3.721 32.976 0.952 1.00 . A A . 49 SER HA 1 1
2 1708 1 1 49 SER HB2 H -4.843 30.800 1.183 1.00 . A A . 49 SER HB2 1 1
2 1709 1 1 49 SER HB3 H -4.571 30.814 2.925 1.00 . A A . 49 SER HB3 1 1
2 1710 1 1 49 SER HG H -6.350 31.914 3.089 1.00 . A A . 49 SER HG 1 1
2 1711 1 1 49 SER N N -2.307 31.625 1.670 1.00 . A A . 49 SER N 1 1
2 1712 1 1 49 SER O O -3.986 34.477 3.023 1.00 . A A . 49 SER O 1 1
2 1713 1 1 49 SER OG O -5.969 32.140 2.232 1.00 . A A . 49 SER OG 1 1
2 1714 1 1 50 ALA C C -1.700 34.981 5.054 1.00 . A A . 50 ALA C 1 1
2 1715 1 1 50 ALA CA C -2.523 33.701 5.351 1.00 . A A . 50 ALA CA 1 1
2 1716 1 1 50 ALA CB C -1.818 32.830 6.408 1.00 . A A . 50 ALA CB 1 1
2 1717 1 1 50 ALA H H -2.401 31.994 4.090 1.00 . A A . 50 ALA H 1 1
2 1718 1 1 50 ALA HA H -3.491 33.992 5.753 1.00 . A A . 50 ALA HA 1 1
2 1719 1 1 50 ALA HB1 H -1.700 33.388 7.329 1.00 . A A . 50 ALA HB1 1 1
2 1720 1 1 50 ALA HB2 H -0.842 32.531 6.043 1.00 . A A . 50 ALA HB2 1 1
2 1721 1 1 50 ALA HB3 H -2.409 31.945 6.601 1.00 . A A . 50 ALA HB3 1 1
2 1722 1 1 50 ALA N N -2.763 32.906 4.127 1.00 . A A . 50 ALA N 1 1
2 1723 1 1 50 ALA O O -2.090 36.089 5.440 1.00 . A A . 50 ALA O 1 1
2 1724 1 1 51 PHE C C -0.297 36.757 2.778 1.00 . A A . 51 PHE C 1 1
2 1725 1 1 51 PHE CA C 0.316 35.942 3.958 1.00 . A A . 51 PHE CA 1 1
2 1726 1 1 51 PHE CB C 1.730 35.408 3.607 1.00 . A A . 51 PHE CB 1 1
2 1727 1 1 51 PHE CD1 C 3.157 37.278 4.581 1.00 . A A . 51 PHE CD1 1 1
2 1728 1 1 51 PHE CD2 C 3.466 36.732 2.270 1.00 . A A . 51 PHE CD2 1 1
2 1729 1 1 51 PHE CE1 C 4.128 38.257 4.481 1.00 . A A . 51 PHE CE1 1 1
2 1730 1 1 51 PHE CE2 C 4.439 37.712 2.173 1.00 . A A . 51 PHE CE2 1 1
2 1731 1 1 51 PHE CG C 2.808 36.493 3.477 1.00 . A A . 51 PHE CG 1 1
2 1732 1 1 51 PHE CZ C 4.768 38.475 3.276 1.00 . A A . 51 PHE CZ 1 1
2 1733 1 1 51 PHE H H -0.300 33.899 4.093 1.00 . A A . 51 PHE H 1 1
2 1734 1 1 51 PHE HA H 0.397 36.600 4.821 1.00 . A A . 51 PHE HA 1 1
2 1735 1 1 51 PHE HB2 H 2.050 34.722 4.386 1.00 . A A . 51 PHE HB2 1 1
2 1736 1 1 51 PHE HB3 H 1.676 34.859 2.672 1.00 . A A . 51 PHE HB3 1 1
2 1737 1 1 51 PHE HD1 H 2.657 37.116 5.531 1.00 . A A . 51 PHE HD1 1 1
2 1738 1 1 51 PHE HD2 H 3.214 36.140 1.399 1.00 . A A . 51 PHE HD2 1 1
2 1739 1 1 51 PHE HE1 H 4.387 38.855 5.349 1.00 . A A . 51 PHE HE1 1 1
2 1740 1 1 51 PHE HE2 H 4.939 37.883 1.229 1.00 . A A . 51 PHE HE2 1 1
2 1741 1 1 51 PHE HZ H 5.528 39.241 3.197 1.00 . A A . 51 PHE HZ 1 1
2 1742 1 1 51 PHE N N -0.564 34.812 4.349 1.00 . A A . 51 PHE N 1 1
2 1743 1 1 51 PHE O O 0.021 37.941 2.594 1.00 . A A . 51 PHE O 1 1
2 1744 1 1 52 ALA C C -3.033 37.713 1.424 1.00 . A A . 52 ALA C 1 1
2 1745 1 1 52 ALA CA C -1.944 36.759 0.893 1.00 . A A . 52 ALA CA 1 1
2 1746 1 1 52 ALA CB C -2.557 35.710 -0.051 1.00 . A A . 52 ALA CB 1 1
2 1747 1 1 52 ALA H H -1.334 35.148 2.158 1.00 . A A . 52 ALA H 1 1
2 1748 1 1 52 ALA HA H -1.234 37.344 0.315 1.00 . A A . 52 ALA HA 1 1
2 1749 1 1 52 ALA HB1 H -3.279 35.107 0.488 1.00 . A A . 52 ALA HB1 1 1
2 1750 1 1 52 ALA HB2 H -1.776 35.066 -0.433 1.00 . A A . 52 ALA HB2 1 1
2 1751 1 1 52 ALA HB3 H -3.050 36.200 -0.880 1.00 . A A . 52 ALA HB3 1 1
2 1752 1 1 52 ALA N N -1.188 36.105 1.994 1.00 . A A . 52 ALA N 1 1
2 1753 1 1 52 ALA O O -3.429 38.649 0.726 1.00 . A A . 52 ALA O 1 1
2 1754 1 1 53 ASP C C -3.847 39.748 3.625 1.00 . A A . 53 ASP C 1 1
2 1755 1 1 53 ASP CA C -4.468 38.347 3.364 1.00 . A A . 53 ASP CA 1 1
2 1756 1 1 53 ASP CB C -4.916 37.683 4.693 1.00 . A A . 53 ASP CB 1 1
2 1757 1 1 53 ASP CG C -6.048 38.444 5.407 1.00 . A A . 53 ASP CG 1 1
2 1758 1 1 53 ASP H H -3.206 36.649 3.121 1.00 . A A . 53 ASP H 1 1
2 1759 1 1 53 ASP HA H -5.334 38.463 2.717 1.00 . A A . 53 ASP HA 1 1
2 1760 1 1 53 ASP HB2 H -5.259 36.678 4.478 1.00 . A A . 53 ASP HB2 1 1
2 1761 1 1 53 ASP HB3 H -4.063 37.617 5.359 1.00 . A A . 53 ASP HB3 1 1
2 1762 1 1 53 ASP N N -3.505 37.463 2.665 1.00 . A A . 53 ASP N 1 1
2 1763 1 1 53 ASP O O -4.546 40.765 3.599 1.00 . A A . 53 ASP O 1 1
2 1764 1 1 53 ASP OD1 O -7.224 38.263 5.030 1.00 . A A . 53 ASP OD1 1 1
2 1765 1 1 53 ASP OD2 O -5.769 39.231 6.340 1.00 . A A . 53 ASP OD2 1 1
2 1766 1 1 54 ASP C C -1.567 41.809 2.732 1.00 . A A . 54 ASP C 1 1
2 1767 1 1 54 ASP CA C -1.749 41.023 4.064 1.00 . A A . 54 ASP CA 1 1
2 1768 1 1 54 ASP CB C -0.371 40.660 4.678 1.00 . A A . 54 ASP CB 1 1
2 1769 1 1 54 ASP CG C 0.512 41.878 4.992 1.00 . A A . 54 ASP CG 1 1
2 1770 1 1 54 ASP H H -2.043 38.921 3.930 1.00 . A A . 54 ASP H 1 1
2 1771 1 1 54 ASP HA H -2.295 41.648 4.769 1.00 . A A . 54 ASP HA 1 1
2 1772 1 1 54 ASP HB2 H -0.539 40.119 5.600 1.00 . A A . 54 ASP HB2 1 1
2 1773 1 1 54 ASP HB3 H 0.157 40.004 3.989 1.00 . A A . 54 ASP HB3 1 1
2 1774 1 1 54 ASP N N -2.522 39.775 3.868 1.00 . A A . 54 ASP N 1 1
2 1775 1 1 54 ASP O O -1.412 43.037 2.738 1.00 . A A . 54 ASP O 1 1
2 1776 1 1 54 ASP OD1 O 0.179 42.628 5.932 1.00 . A A . 54 ASP OD1 1 1
2 1777 1 1 54 ASP OD2 O 1.533 42.094 4.307 1.00 . A A . 54 ASP OD2 1 1
2 1778 1 1 55 GLN C C -2.487 41.385 -0.759 1.00 . A A . 55 GLN C 1 1
2 1779 1 1 55 GLN CA C -1.334 41.664 0.250 1.00 . A A . 55 GLN CA 1 1
2 1780 1 1 55 GLN CB C 0.021 41.085 -0.263 1.00 . A A . 55 GLN CB 1 1
2 1781 1 1 55 GLN CD C 1.372 39.010 -0.926 1.00 . A A . 55 GLN CD 1 1
2 1782 1 1 55 GLN CG C 0.027 39.553 -0.459 1.00 . A A . 55 GLN CG 1 1
2 1783 1 1 55 GLN H H -1.868 40.145 1.659 1.00 . A A . 55 GLN H 1 1
2 1784 1 1 55 GLN HA H -1.233 42.741 0.344 1.00 . A A . 55 GLN HA 1 1
2 1785 1 1 55 GLN HB2 H 0.268 41.551 -1.212 1.00 . A A . 55 GLN HB2 1 1
2 1786 1 1 55 GLN HB3 H 0.794 41.336 0.453 1.00 . A A . 55 GLN HB3 1 1
2 1787 1 1 55 GLN HE21 H 1.935 38.691 0.943 1.00 . A A . 55 GLN HE21 1 1
2 1788 1 1 55 GLN HE22 H 3.077 38.256 -0.275 1.00 . A A . 55 GLN HE22 1 1
2 1789 1 1 55 GLN HG2 H -0.233 39.083 0.483 1.00 . A A . 55 GLN HG2 1 1
2 1790 1 1 55 GLN HG3 H -0.725 39.294 -1.194 1.00 . A A . 55 GLN HG3 1 1
2 1791 1 1 55 GLN N N -1.622 41.093 1.596 1.00 . A A . 55 GLN N 1 1
2 1792 1 1 55 GLN NE2 N 2.211 38.612 0.006 1.00 . A A . 55 GLN NE2 1 1
2 1793 1 1 55 GLN O O -2.236 41.135 -1.946 1.00 . A A . 55 GLN O 1 1
2 1794 1 1 55 GLN OE1 O 1.641 38.928 -2.121 1.00 . A A . 55 GLN OE1 1 1
2 1795 1 1 56 THR C C -4.989 42.102 -2.417 1.00 . A A . 56 THR C 1 1
2 1796 1 1 56 THR CA C -4.963 41.218 -1.139 1.00 . A A . 56 THR CA 1 1
2 1797 1 1 56 THR CB C -6.298 41.428 -0.346 1.00 . A A . 56 THR CB 1 1
2 1798 1 1 56 THR CG2 C -6.421 40.461 0.844 1.00 . A A . 56 THR CG2 1 1
2 1799 1 1 56 THR H H -3.886 41.734 0.650 1.00 . A A . 56 THR H 1 1
2 1800 1 1 56 THR HA H -4.915 40.181 -1.446 1.00 . A A . 56 THR HA 1 1
2 1801 1 1 56 THR HB H -7.134 41.243 -1.018 1.00 . A A . 56 THR HB 1 1
2 1802 1 1 56 THR HG1 H -6.152 42.827 1.062 1.00 . A A . 56 THR HG1 1 1
2 1803 1 1 56 THR HG21 H -7.363 40.624 1.349 1.00 . A A . 56 THR HG21 1 1
2 1804 1 1 56 THR HG22 H -5.609 40.632 1.540 1.00 . A A . 56 THR HG22 1 1
2 1805 1 1 56 THR HG23 H -6.379 39.436 0.494 1.00 . A A . 56 THR HG23 1 1
2 1806 1 1 56 THR N N -3.754 41.479 -0.289 1.00 . A A . 56 THR N 1 1
2 1807 1 1 56 THR O O -5.334 41.631 -3.503 1.00 . A A . 56 THR O 1 1
2 1808 1 1 56 THR OG1 O -6.394 42.789 0.126 1.00 . A A . 56 THR OG1 1 1
2 1809 1 1 57 TYR C C -3.204 45.275 -3.042 1.00 . A A . 57 TYR C 1 1
2 1810 1 1 57 TYR CA C -4.355 44.295 -3.401 1.00 . A A . 57 TYR CA 1 1
2 1811 1 1 57 TYR CB C -5.639 45.066 -3.832 1.00 . A A . 57 TYR CB 1 1
2 1812 1 1 57 TYR CD1 C -4.936 45.603 -6.239 1.00 . A A . 57 TYR CD1 1 1
2 1813 1 1 57 TYR CD2 C -5.663 47.421 -4.862 1.00 . A A . 57 TYR CD2 1 1
2 1814 1 1 57 TYR CE1 C -4.716 46.476 -7.282 1.00 . A A . 57 TYR CE1 1 1
2 1815 1 1 57 TYR CE2 C -5.445 48.295 -5.908 1.00 . A A . 57 TYR CE2 1 1
2 1816 1 1 57 TYR CG C -5.413 46.050 -5.001 1.00 . A A . 57 TYR CG 1 1
2 1817 1 1 57 TYR CZ C -4.972 47.819 -7.112 1.00 . A A . 57 TYR CZ 1 1
2 1818 1 1 57 TYR H H -4.514 43.727 -1.353 1.00 . A A . 57 TYR H 1 1
2 1819 1 1 57 TYR HA H -4.025 43.687 -4.242 1.00 . A A . 57 TYR HA 1 1
2 1820 1 1 57 TYR HB2 H -6.395 44.351 -4.144 1.00 . A A . 57 TYR HB2 1 1
2 1821 1 1 57 TYR HB3 H -6.022 45.622 -2.982 1.00 . A A . 57 TYR HB3 1 1
2 1822 1 1 57 TYR HD1 H -4.734 44.546 -6.377 1.00 . A A . 57 TYR HD1 1 1
2 1823 1 1 57 TYR HD2 H -6.033 47.797 -3.919 1.00 . A A . 57 TYR HD2 1 1
2 1824 1 1 57 TYR HE1 H -4.344 46.103 -8.230 1.00 . A A . 57 TYR HE1 1 1
2 1825 1 1 57 TYR HE2 H -5.645 49.349 -5.778 1.00 . A A . 57 TYR HE2 1 1
2 1826 1 1 57 TYR HH H -4.314 49.484 -7.818 1.00 . A A . 57 TYR HH 1 1
2 1827 1 1 57 TYR N N -4.618 43.383 -2.264 1.00 . A A . 57 TYR N 1 1
2 1828 1 1 57 TYR O O -3.433 46.282 -2.360 1.00 . A A . 57 TYR O 1 1
2 1829 1 1 57 TYR OH O -4.752 48.692 -8.154 1.00 . A A . 57 TYR OH 1 1
2 1830 1 1 58 PRO C C -0.871 47.097 -4.334 1.00 . A A . 58 PRO C 1 1
2 1831 1 1 58 PRO CA C -0.776 45.909 -3.320 1.00 . A A . 58 PRO CA 1 1
2 1832 1 1 58 PRO CB C 0.468 44.998 -3.597 1.00 . A A . 58 PRO CB 1 1
2 1833 1 1 58 PRO CD C -1.481 43.671 -4.017 1.00 . A A . 58 PRO CD 1 1
2 1834 1 1 58 PRO CG C -0.053 43.588 -3.535 1.00 . A A . 58 PRO CG 1 1
2 1835 1 1 58 PRO HA H -0.717 46.316 -2.312 1.00 . A A . 58 PRO HA 1 1
2 1836 1 1 58 PRO HB2 H 0.890 45.222 -4.576 1.00 . A A . 58 PRO HB2 1 1
2 1837 1 1 58 PRO HB3 H 1.229 45.171 -2.842 1.00 . A A . 58 PRO HB3 1 1
2 1838 1 1 58 PRO HD2 H -1.528 43.686 -5.103 1.00 . A A . 58 PRO HD2 1 1
2 1839 1 1 58 PRO HD3 H -2.068 42.845 -3.626 1.00 . A A . 58 PRO HD3 1 1
2 1840 1 1 58 PRO HG2 H 0.532 42.939 -4.182 1.00 . A A . 58 PRO HG2 1 1
2 1841 1 1 58 PRO HG3 H -0.018 43.219 -2.515 1.00 . A A . 58 PRO HG3 1 1
2 1842 1 1 58 PRO N N -1.926 44.964 -3.446 1.00 . A A . 58 PRO N 1 1
2 1843 1 1 58 PRO O O -1.728 47.072 -5.232 1.00 . A A . 58 PRO O 1 1
2 1844 1 1 59 PRO C C 0.462 48.760 -6.607 1.00 . A A . 59 PRO C 1 1
2 1845 1 1 59 PRO CA C 0.050 49.278 -5.196 1.00 . A A . 59 PRO CA 1 1
2 1846 1 1 59 PRO CB C 1.107 50.259 -4.599 1.00 . A A . 59 PRO CB 1 1
2 1847 1 1 59 PRO CD C 0.896 48.438 -3.046 1.00 . A A . 59 PRO CD 1 1
2 1848 1 1 59 PRO CG C 1.151 49.929 -3.135 1.00 . A A . 59 PRO CG 1 1
2 1849 1 1 59 PRO HA H -0.911 49.784 -5.269 1.00 . A A . 59 PRO HA 1 1
2 1850 1 1 59 PRO HB2 H 2.072 50.103 -5.071 1.00 . A A . 59 PRO HB2 1 1
2 1851 1 1 59 PRO HB3 H 0.793 51.286 -4.764 1.00 . A A . 59 PRO HB3 1 1
2 1852 1 1 59 PRO HD2 H 1.820 47.881 -3.164 1.00 . A A . 59 PRO HD2 1 1
2 1853 1 1 59 PRO HD3 H 0.422 48.180 -2.107 1.00 . A A . 59 PRO HD3 1 1
2 1854 1 1 59 PRO HG2 H 2.129 50.172 -2.724 1.00 . A A . 59 PRO HG2 1 1
2 1855 1 1 59 PRO HG3 H 0.380 50.477 -2.602 1.00 . A A . 59 PRO HG3 1 1
2 1856 1 1 59 PRO N N -0.019 48.175 -4.192 1.00 . A A . 59 PRO N 1 1
2 1857 1 1 59 PRO O O 1.652 48.540 -6.877 1.00 . A A . 59 PRO O 1 1
2 1858 1 1 60 GLU C C 0.410 48.945 -9.739 1.00 . A A . 60 GLU C 1 1
2 1859 1 1 60 GLU CA C -0.357 47.961 -8.817 1.00 . A A . 60 GLU CA 1 1
2 1860 1 1 60 GLU CB C -1.747 47.562 -9.413 1.00 . A A . 60 GLU CB 1 1
2 1861 1 1 60 GLU CD C -1.822 47.658 -12.028 1.00 . A A . 60 GLU CD 1 1
2 1862 1 1 60 GLU CG C -1.719 46.780 -10.759 1.00 . A A . 60 GLU CG 1 1
2 1863 1 1 60 GLU H H -1.461 48.739 -7.185 1.00 . A A . 60 GLU H 1 1
2 1864 1 1 60 GLU HA H 0.229 47.056 -8.705 1.00 . A A . 60 GLU HA 1 1
2 1865 1 1 60 GLU HB2 H -2.261 46.947 -8.678 1.00 . A A . 60 GLU HB2 1 1
2 1866 1 1 60 GLU HB3 H -2.335 48.461 -9.554 1.00 . A A . 60 GLU HB3 1 1
2 1867 1 1 60 GLU HG2 H -0.795 46.214 -10.804 1.00 . A A . 60 GLU HG2 1 1
2 1868 1 1 60 GLU HG3 H -2.542 46.074 -10.765 1.00 . A A . 60 GLU HG3 1 1
2 1869 1 1 60 GLU N N -0.549 48.531 -7.472 1.00 . A A . 60 GLU N 1 1
2 1870 1 1 60 GLU O O -0.157 49.941 -10.208 1.00 . A A . 60 GLU O 1 1
2 1871 1 1 60 GLU OE1 O -2.950 48.027 -12.417 1.00 . A A . 60 GLU OE1 1 1
2 1872 1 1 60 GLU OE2 O -0.782 47.984 -12.637 1.00 . A A . 60 GLU OE2 1 1
2 1873 1 1 61 SER C C 3.514 48.525 -11.665 1.00 . A A . 61 SER C 1 1
2 1874 1 1 61 SER CA C 2.614 49.463 -10.811 1.00 . A A . 61 SER CA 1 1
2 1875 1 1 61 SER CB C 3.472 50.422 -9.933 1.00 . A A . 61 SER CB 1 1
2 1876 1 1 61 SER H H 2.082 47.865 -9.513 1.00 . A A . 61 SER H 1 1
2 1877 1 1 61 SER HA H 2.001 50.065 -11.484 1.00 . A A . 61 SER HA 1 1
2 1878 1 1 61 SER HB2 H 4.055 49.844 -9.228 1.00 . A A . 61 SER HB2 1 1
2 1879 1 1 61 SER HB3 H 4.143 50.993 -10.565 1.00 . A A . 61 SER HB3 1 1
2 1880 1 1 61 SER HG H 2.601 51.043 -8.289 1.00 . A A . 61 SER HG 1 1
2 1881 1 1 61 SER N N 1.709 48.655 -9.956 1.00 . A A . 61 SER N 1 1
2 1882 1 1 61 SER O O 4.532 48.015 -11.149 1.00 . A A . 61 SER O 1 1
2 1883 1 1 61 SER OXT O 3.177 48.276 -12.844 1.00 . A A . 61 SER OXT 1 1
2 1884 1 1 61 SER OG O 2.664 51.333 -9.206 1.00 . A A . 61 SER OG 1 1
3 1885 1 1 1 PHE C C -4.420 -37.150 5.330 1.00 . A A . 1 PHE C 1 1
3 1886 1 1 1 PHE CA C -5.054 -36.659 6.652 1.00 . A A . 1 PHE CA 1 1
3 1887 1 1 1 PHE CB C -4.077 -36.874 7.839 1.00 . A A . 1 PHE CB 1 1
3 1888 1 1 1 PHE CD1 C -4.440 -34.971 9.496 1.00 . A A . 1 PHE CD1 1 1
3 1889 1 1 1 PHE CD2 C -5.236 -37.147 10.103 1.00 . A A . 1 PHE CD2 1 1
3 1890 1 1 1 PHE CE1 C -4.904 -34.468 10.699 1.00 . A A . 1 PHE CE1 1 1
3 1891 1 1 1 PHE CE2 C -5.699 -36.641 11.305 1.00 . A A . 1 PHE CE2 1 1
3 1892 1 1 1 PHE CG C -4.595 -36.321 9.174 1.00 . A A . 1 PHE CG 1 1
3 1893 1 1 1 PHE CZ C -5.531 -35.301 11.603 1.00 . A A . 1 PHE CZ 1 1
3 1894 1 1 1 PHE H1 H -6.183 -38.377 7.027 1.00 . A A . 1 PHE H1 1 1
3 1895 1 1 1 PHE H2 H -6.988 -37.221 6.100 1.00 . A A . 1 PHE H2 1 1
3 1896 1 1 1 PHE H3 H -6.798 -36.984 7.762 1.00 . A A . 1 PHE H3 1 1
3 1897 1 1 1 PHE HA H -5.273 -35.600 6.562 1.00 . A A . 1 PHE HA 1 1
3 1898 1 1 1 PHE HB2 H -3.892 -37.940 7.957 1.00 . A A . 1 PHE HB2 1 1
3 1899 1 1 1 PHE HB3 H -3.130 -36.387 7.618 1.00 . A A . 1 PHE HB3 1 1
3 1900 1 1 1 PHE HD1 H -3.947 -34.304 8.792 1.00 . A A . 1 PHE HD1 1 1
3 1901 1 1 1 PHE HD2 H -5.374 -38.199 9.874 1.00 . A A . 1 PHE HD2 1 1
3 1902 1 1 1 PHE HE1 H -4.774 -33.415 10.931 1.00 . A A . 1 PHE HE1 1 1
3 1903 1 1 1 PHE HE2 H -6.192 -37.296 12.013 1.00 . A A . 1 PHE HE2 1 1
3 1904 1 1 1 PHE HZ H -5.890 -34.906 12.547 1.00 . A A . 1 PHE HZ 1 1
3 1905 1 1 1 PHE N N -6.342 -37.359 6.905 1.00 . A A . 1 PHE N 1 1
3 1906 1 1 1 PHE O O -4.311 -38.361 5.102 1.00 . A A . 1 PHE O 1 1
3 1907 1 1 2 THR C C -2.439 -35.325 2.764 1.00 . A A . 2 THR C 1 1
3 1908 1 1 2 THR CA C -3.350 -36.489 3.178 1.00 . A A . 2 THR CA 1 1
3 1909 1 1 2 THR CB C -4.377 -36.799 2.024 1.00 . A A . 2 THR CB 1 1
3 1910 1 1 2 THR CG2 C -5.414 -35.682 1.830 1.00 . A A . 2 THR CG2 1 1
3 1911 1 1 2 THR H H -4.162 -35.262 4.714 1.00 . A A . 2 THR H 1 1
3 1912 1 1 2 THR HA H -2.724 -37.366 3.311 1.00 . A A . 2 THR HA 1 1
3 1913 1 1 2 THR HB H -4.908 -37.711 2.287 1.00 . A A . 2 THR HB 1 1
3 1914 1 1 2 THR HG1 H -4.208 -37.632 0.233 1.00 . A A . 2 THR HG1 1 1
3 1915 1 1 2 THR HG21 H -5.967 -35.531 2.748 1.00 . A A . 2 THR HG21 1 1
3 1916 1 1 2 THR HG22 H -6.103 -35.959 1.040 1.00 . A A . 2 THR HG22 1 1
3 1917 1 1 2 THR HG23 H -4.917 -34.759 1.559 1.00 . A A . 2 THR HG23 1 1
3 1918 1 1 2 THR N N -4.016 -36.199 4.470 1.00 . A A . 2 THR N 1 1
3 1919 1 1 2 THR O O -2.706 -34.155 3.080 1.00 . A A . 2 THR O 1 1
3 1920 1 1 2 THR OG1 O -3.686 -37.030 0.781 1.00 . A A . 2 THR OG1 1 1
3 1921 1 1 3 LEU C C -1.072 -33.790 0.409 1.00 . A A . 3 LEU C 1 1
3 1922 1 1 3 LEU CA C -0.405 -34.691 1.477 1.00 . A A . 3 LEU CA 1 1
3 1923 1 1 3 LEU CB C 0.855 -35.410 0.898 1.00 . A A . 3 LEU CB 1 1
3 1924 1 1 3 LEU CD1 C 1.325 -37.037 2.880 1.00 . A A . 3 LEU CD1 1 1
3 1925 1 1 3 LEU CD2 C 3.180 -36.468 1.229 1.00 . A A . 3 LEU CD2 1 1
3 1926 1 1 3 LEU CG C 1.906 -35.951 1.941 1.00 . A A . 3 LEU CG 1 1
3 1927 1 1 3 LEU H H -1.220 -36.621 1.843 1.00 . A A . 3 LEU H 1 1
3 1928 1 1 3 LEU HA H -0.089 -34.053 2.298 1.00 . A A . 3 LEU HA 1 1
3 1929 1 1 3 LEU HB2 H 0.519 -36.246 0.290 1.00 . A A . 3 LEU HB2 1 1
3 1930 1 1 3 LEU HB3 H 1.369 -34.710 0.243 1.00 . A A . 3 LEU HB3 1 1
3 1931 1 1 3 LEU HD11 H 0.486 -36.632 3.430 1.00 . A A . 3 LEU HD11 1 1
3 1932 1 1 3 LEU HD12 H 2.083 -37.356 3.583 1.00 . A A . 3 LEU HD12 1 1
3 1933 1 1 3 LEU HD13 H 0.995 -37.890 2.298 1.00 . A A . 3 LEU HD13 1 1
3 1934 1 1 3 LEU HD21 H 3.624 -35.669 0.652 1.00 . A A . 3 LEU HD21 1 1
3 1935 1 1 3 LEU HD22 H 2.927 -37.290 0.568 1.00 . A A . 3 LEU HD22 1 1
3 1936 1 1 3 LEU HD23 H 3.896 -36.810 1.964 1.00 . A A . 3 LEU HD23 1 1
3 1937 1 1 3 LEU HG H 2.212 -35.124 2.576 1.00 . A A . 3 LEU HG 1 1
3 1938 1 1 3 LEU N N -1.367 -35.667 2.031 1.00 . A A . 3 LEU N 1 1
3 1939 1 1 3 LEU O O -0.537 -32.733 0.071 1.00 . A A . 3 LEU O 1 1
3 1940 1 1 4 ILE C C -3.654 -32.191 -0.379 1.00 . A A . 4 ILE C 1 1
3 1941 1 1 4 ILE CA C -3.052 -33.444 -1.067 1.00 . A A . 4 ILE CA 1 1
3 1942 1 1 4 ILE CB C -4.203 -34.304 -1.726 1.00 . A A . 4 ILE CB 1 1
3 1943 1 1 4 ILE CD1 C -2.597 -35.336 -3.499 1.00 . A A . 4 ILE CD1 1 1
3 1944 1 1 4 ILE CG1 C -3.618 -35.592 -2.397 1.00 . A A . 4 ILE CG1 1 1
3 1945 1 1 4 ILE CG2 C -5.023 -33.469 -2.749 1.00 . A A . 4 ILE CG2 1 1
3 1946 1 1 4 ILE H H -2.567 -35.127 0.173 1.00 . A A . 4 ILE H 1 1
3 1947 1 1 4 ILE HA H -2.383 -33.114 -1.859 1.00 . A A . 4 ILE HA 1 1
3 1948 1 1 4 ILE HB H -4.884 -34.609 -0.930 1.00 . A A . 4 ILE HB 1 1
3 1949 1 1 4 ILE HD11 H -1.754 -34.794 -3.093 1.00 . A A . 4 ILE HD11 1 1
3 1950 1 1 4 ILE HD12 H -3.051 -34.756 -4.289 1.00 . A A . 4 ILE HD12 1 1
3 1951 1 1 4 ILE HD13 H -2.256 -36.280 -3.899 1.00 . A A . 4 ILE HD13 1 1
3 1952 1 1 4 ILE HG12 H -3.129 -36.195 -1.643 1.00 . A A . 4 ILE HG12 1 1
3 1953 1 1 4 ILE HG13 H -4.429 -36.170 -2.827 1.00 . A A . 4 ILE HG13 1 1
3 1954 1 1 4 ILE HG21 H -5.801 -34.084 -3.189 1.00 . A A . 4 ILE HG21 1 1
3 1955 1 1 4 ILE HG22 H -4.375 -33.104 -3.533 1.00 . A A . 4 ILE HG22 1 1
3 1956 1 1 4 ILE HG23 H -5.482 -32.625 -2.247 1.00 . A A . 4 ILE HG23 1 1
3 1957 1 1 4 ILE N N -2.240 -34.233 -0.111 1.00 . A A . 4 ILE N 1 1
3 1958 1 1 4 ILE O O -3.619 -31.103 -0.942 1.00 . A A . 4 ILE O 1 1
3 1959 1 1 5 GLU C C -3.580 -30.210 1.970 1.00 . A A . 5 GLU C 1 1
3 1960 1 1 5 GLU CA C -4.691 -31.240 1.688 1.00 . A A . 5 GLU CA 1 1
3 1961 1 1 5 GLU CB C -5.298 -31.760 3.030 1.00 . A A . 5 GLU CB 1 1
3 1962 1 1 5 GLU CD C -7.783 -31.519 2.406 1.00 . A A . 5 GLU CD 1 1
3 1963 1 1 5 GLU CG C -6.667 -32.459 2.905 1.00 . A A . 5 GLU CG 1 1
3 1964 1 1 5 GLU H H -4.242 -33.275 1.210 1.00 . A A . 5 GLU H 1 1
3 1965 1 1 5 GLU HA H -5.478 -30.744 1.120 1.00 . A A . 5 GLU HA 1 1
3 1966 1 1 5 GLU HB2 H -4.602 -32.464 3.471 1.00 . A A . 5 GLU HB2 1 1
3 1967 1 1 5 GLU HB3 H -5.414 -30.923 3.718 1.00 . A A . 5 GLU HB3 1 1
3 1968 1 1 5 GLU HG2 H -6.570 -33.293 2.217 1.00 . A A . 5 GLU HG2 1 1
3 1969 1 1 5 GLU HG3 H -6.951 -32.851 3.879 1.00 . A A . 5 GLU HG3 1 1
3 1970 1 1 5 GLU N N -4.188 -32.366 0.852 1.00 . A A . 5 GLU N 1 1
3 1971 1 1 5 GLU O O -3.824 -29.010 1.915 1.00 . A A . 5 GLU O 1 1
3 1972 1 1 5 GLU OE1 O -8.345 -30.758 3.223 1.00 . A A . 5 GLU OE1 1 1
3 1973 1 1 5 GLU OE2 O -8.089 -31.521 1.193 1.00 . A A . 5 GLU OE2 1 1
3 1974 1 1 6 LEU C C -0.834 -29.057 1.173 1.00 . A A . 6 LEU C 1 1
3 1975 1 1 6 LEU CA C -1.162 -29.861 2.449 1.00 . A A . 6 LEU CA 1 1
3 1976 1 1 6 LEU CB C 0.049 -30.745 2.848 1.00 . A A . 6 LEU CB 1 1
3 1977 1 1 6 LEU CD1 C 1.065 -32.580 4.331 1.00 . A A . 6 LEU CD1 1 1
3 1978 1 1 6 LEU CD2 C -0.335 -30.731 5.396 1.00 . A A . 6 LEU CD2 1 1
3 1979 1 1 6 LEU CG C -0.126 -31.614 4.138 1.00 . A A . 6 LEU CG 1 1
3 1980 1 1 6 LEU H H -2.269 -31.679 2.341 1.00 . A A . 6 LEU H 1 1
3 1981 1 1 6 LEU HA H -1.369 -29.160 3.249 1.00 . A A . 6 LEU HA 1 1
3 1982 1 1 6 LEU HB2 H 0.264 -31.411 2.016 1.00 . A A . 6 LEU HB2 1 1
3 1983 1 1 6 LEU HB3 H 0.909 -30.099 2.990 1.00 . A A . 6 LEU HB3 1 1
3 1984 1 1 6 LEU HD11 H 1.151 -33.228 3.467 1.00 . A A . 6 LEU HD11 1 1
3 1985 1 1 6 LEU HD12 H 0.903 -33.192 5.210 1.00 . A A . 6 LEU HD12 1 1
3 1986 1 1 6 LEU HD13 H 1.982 -32.019 4.449 1.00 . A A . 6 LEU HD13 1 1
3 1987 1 1 6 LEU HD21 H -1.211 -30.111 5.264 1.00 . A A . 6 LEU HD21 1 1
3 1988 1 1 6 LEU HD22 H 0.532 -30.101 5.555 1.00 . A A . 6 LEU HD22 1 1
3 1989 1 1 6 LEU HD23 H -0.481 -31.361 6.265 1.00 . A A . 6 LEU HD23 1 1
3 1990 1 1 6 LEU HG H -1.013 -32.228 4.021 1.00 . A A . 6 LEU HG 1 1
3 1991 1 1 6 LEU N N -2.363 -30.707 2.256 1.00 . A A . 6 LEU N 1 1
3 1992 1 1 6 LEU O O -0.608 -27.860 1.245 1.00 . A A . 6 LEU O 1 1
3 1993 1 1 7 LEU C C -1.617 -27.996 -1.608 1.00 . A A . 7 LEU C 1 1
3 1994 1 1 7 LEU CA C -0.624 -29.155 -1.317 1.00 . A A . 7 LEU CA 1 1
3 1995 1 1 7 LEU CB C -0.769 -30.284 -2.373 1.00 . A A . 7 LEU CB 1 1
3 1996 1 1 7 LEU CD1 C 0.797 -29.292 -4.151 1.00 . A A . 7 LEU CD1 1 1
3 1997 1 1 7 LEU CD2 C -0.892 -31.099 -4.797 1.00 . A A . 7 LEU CD2 1 1
3 1998 1 1 7 LEU CG C -0.601 -29.887 -3.875 1.00 . A A . 7 LEU CG 1 1
3 1999 1 1 7 LEU H H -0.978 -30.717 0.064 1.00 . A A . 7 LEU H 1 1
3 2000 1 1 7 LEU HA H 0.391 -28.773 -1.350 1.00 . A A . 7 LEU HA 1 1
3 2001 1 1 7 LEU HB2 H -0.038 -31.053 -2.144 1.00 . A A . 7 LEU HB2 1 1
3 2002 1 1 7 LEU HB3 H -1.756 -30.725 -2.251 1.00 . A A . 7 LEU HB3 1 1
3 2003 1 1 7 LEU HD11 H 0.941 -28.411 -3.538 1.00 . A A . 7 LEU HD11 1 1
3 2004 1 1 7 LEU HD12 H 0.880 -29.013 -5.193 1.00 . A A . 7 LEU HD12 1 1
3 2005 1 1 7 LEU HD13 H 1.563 -30.019 -3.911 1.00 . A A . 7 LEU HD13 1 1
3 2006 1 1 7 LEU HD21 H -1.894 -31.461 -4.609 1.00 . A A . 7 LEU HD21 1 1
3 2007 1 1 7 LEU HD22 H -0.181 -31.891 -4.598 1.00 . A A . 7 LEU HD22 1 1
3 2008 1 1 7 LEU HD23 H -0.814 -30.797 -5.831 1.00 . A A . 7 LEU HD23 1 1
3 2009 1 1 7 LEU HG H -1.327 -29.116 -4.111 1.00 . A A . 7 LEU HG 1 1
3 2010 1 1 7 LEU N N -0.835 -29.750 0.019 1.00 . A A . 7 LEU N 1 1
3 2011 1 1 7 LEU O O -1.225 -26.949 -2.130 1.00 . A A . 7 LEU O 1 1
3 2012 1 1 8 ILE C C -3.830 -26.023 -0.442 1.00 . A A . 8 ILE C 1 1
3 2013 1 1 8 ILE CA C -3.978 -27.224 -1.416 1.00 . A A . 8 ILE CA 1 1
3 2014 1 1 8 ILE CB C -5.364 -27.942 -1.216 1.00 . A A . 8 ILE CB 1 1
3 2015 1 1 8 ILE CD1 C -6.739 -29.989 -2.043 1.00 . A A . 8 ILE CD1 1 1
3 2016 1 1 8 ILE CG1 C -5.574 -29.050 -2.308 1.00 . A A . 8 ILE CG1 1 1
3 2017 1 1 8 ILE CG2 C -6.535 -26.938 -1.213 1.00 . A A . 8 ILE CG2 1 1
3 2018 1 1 8 ILE H H -3.147 -29.067 -0.852 1.00 . A A . 8 ILE H 1 1
3 2019 1 1 8 ILE HA H -3.932 -26.853 -2.438 1.00 . A A . 8 ILE HA 1 1
3 2020 1 1 8 ILE HB H -5.342 -28.422 -0.237 1.00 . A A . 8 ILE HB 1 1
3 2021 1 1 8 ILE HD11 H -6.812 -30.702 -2.850 1.00 . A A . 8 ILE HD11 1 1
3 2022 1 1 8 ILE HD12 H -7.659 -29.425 -1.978 1.00 . A A . 8 ILE HD12 1 1
3 2023 1 1 8 ILE HD13 H -6.572 -30.517 -1.113 1.00 . A A . 8 ILE HD13 1 1
3 2024 1 1 8 ILE HG12 H -5.747 -28.585 -3.271 1.00 . A A . 8 ILE HG12 1 1
3 2025 1 1 8 ILE HG13 H -4.681 -29.658 -2.374 1.00 . A A . 8 ILE HG13 1 1
3 2026 1 1 8 ILE HG21 H -6.394 -26.231 -0.407 1.00 . A A . 8 ILE HG21 1 1
3 2027 1 1 8 ILE HG22 H -7.468 -27.461 -1.064 1.00 . A A . 8 ILE HG22 1 1
3 2028 1 1 8 ILE HG23 H -6.564 -26.409 -2.155 1.00 . A A . 8 ILE HG23 1 1
3 2029 1 1 8 ILE N N -2.901 -28.205 -1.246 1.00 . A A . 8 ILE N 1 1
3 2030 1 1 8 ILE O O -4.069 -24.885 -0.839 1.00 . A A . 8 ILE O 1 1
3 2031 1 1 9 VAL C C -1.994 -24.334 1.385 1.00 . A A . 9 VAL C 1 1
3 2032 1 1 9 VAL CA C -3.174 -25.237 1.826 1.00 . A A . 9 VAL CA 1 1
3 2033 1 1 9 VAL CB C -2.913 -25.874 3.250 1.00 . A A . 9 VAL CB 1 1
3 2034 1 1 9 VAL CG1 C -2.343 -24.852 4.251 1.00 . A A . 9 VAL CG1 1 1
3 2035 1 1 9 VAL CG2 C -4.211 -26.511 3.807 1.00 . A A . 9 VAL CG2 1 1
3 2036 1 1 9 VAL H H -3.334 -27.214 1.103 1.00 . A A . 9 VAL H 1 1
3 2037 1 1 9 VAL HA H -4.069 -24.617 1.892 1.00 . A A . 9 VAL HA 1 1
3 2038 1 1 9 VAL HB H -2.175 -26.671 3.131 1.00 . A A . 9 VAL HB 1 1
3 2039 1 1 9 VAL HG11 H -2.188 -25.326 5.211 1.00 . A A . 9 VAL HG11 1 1
3 2040 1 1 9 VAL HG12 H -3.030 -24.026 4.362 1.00 . A A . 9 VAL HG12 1 1
3 2041 1 1 9 VAL HG13 H -1.399 -24.483 3.881 1.00 . A A . 9 VAL HG13 1 1
3 2042 1 1 9 VAL HG21 H -4.979 -25.752 3.916 1.00 . A A . 9 VAL HG21 1 1
3 2043 1 1 9 VAL HG22 H -4.018 -26.965 4.771 1.00 . A A . 9 VAL HG22 1 1
3 2044 1 1 9 VAL HG23 H -4.564 -27.273 3.123 1.00 . A A . 9 VAL HG23 1 1
3 2045 1 1 9 VAL N N -3.442 -26.287 0.825 1.00 . A A . 9 VAL N 1 1
3 2046 1 1 9 VAL O O -2.094 -23.107 1.445 1.00 . A A . 9 VAL O 1 1
3 2047 1 1 10 VAL C C -0.148 -23.412 -0.917 1.00 . A A . 10 VAL C 1 1
3 2048 1 1 10 VAL CA C 0.254 -24.229 0.351 1.00 . A A . 10 VAL CA 1 1
3 2049 1 1 10 VAL CB C 1.412 -25.251 0.025 1.00 . A A . 10 VAL CB 1 1
3 2050 1 1 10 VAL CG1 C 2.585 -24.582 -0.712 1.00 . A A . 10 VAL CG1 1 1
3 2051 1 1 10 VAL CG2 C 1.910 -25.958 1.312 1.00 . A A . 10 VAL CG2 1 1
3 2052 1 1 10 VAL H H -0.854 -25.929 0.947 1.00 . A A . 10 VAL H 1 1
3 2053 1 1 10 VAL HA H 0.612 -23.536 1.111 1.00 . A A . 10 VAL HA 1 1
3 2054 1 1 10 VAL HB H 1.001 -26.015 -0.634 1.00 . A A . 10 VAL HB 1 1
3 2055 1 1 10 VAL HG11 H 3.354 -25.317 -0.911 1.00 . A A . 10 VAL HG11 1 1
3 2056 1 1 10 VAL HG12 H 2.993 -23.787 -0.104 1.00 . A A . 10 VAL HG12 1 1
3 2057 1 1 10 VAL HG13 H 2.232 -24.174 -1.646 1.00 . A A . 10 VAL HG13 1 1
3 2058 1 1 10 VAL HG21 H 1.085 -26.475 1.785 1.00 . A A . 10 VAL HG21 1 1
3 2059 1 1 10 VAL HG22 H 2.317 -25.228 2.003 1.00 . A A . 10 VAL HG22 1 1
3 2060 1 1 10 VAL HG23 H 2.679 -26.678 1.061 1.00 . A A . 10 VAL HG23 1 1
3 2061 1 1 10 VAL N N -0.900 -24.950 0.913 1.00 . A A . 10 VAL N 1 1
3 2062 1 1 10 VAL O O 0.338 -22.291 -1.121 1.00 . A A . 10 VAL O 1 1
3 2063 1 1 11 ALA C C -2.390 -22.040 -2.644 1.00 . A A . 11 ALA C 1 1
3 2064 1 1 11 ALA CA C -1.566 -23.318 -2.960 1.00 . A A . 11 ALA CA 1 1
3 2065 1 1 11 ALA CB C -2.408 -24.312 -3.787 1.00 . A A . 11 ALA CB 1 1
3 2066 1 1 11 ALA H H -1.401 -24.871 -1.510 1.00 . A A . 11 ALA H 1 1
3 2067 1 1 11 ALA HA H -0.705 -23.036 -3.562 1.00 . A A . 11 ALA HA 1 1
3 2068 1 1 11 ALA HB1 H -1.812 -25.187 -4.022 1.00 . A A . 11 ALA HB1 1 1
3 2069 1 1 11 ALA HB2 H -2.735 -23.847 -4.709 1.00 . A A . 11 ALA HB2 1 1
3 2070 1 1 11 ALA HB3 H -3.275 -24.620 -3.214 1.00 . A A . 11 ALA HB3 1 1
3 2071 1 1 11 ALA N N -1.061 -23.977 -1.735 1.00 . A A . 11 ALA N 1 1
3 2072 1 1 11 ALA O O -2.106 -20.968 -3.190 1.00 . A A . 11 ALA O 1 1
3 2073 1 1 12 ILE C C -3.625 -19.907 -0.664 1.00 . A A . 12 ILE C 1 1
3 2074 1 1 12 ILE CA C -4.329 -21.061 -1.412 1.00 . A A . 12 ILE CA 1 1
3 2075 1 1 12 ILE CB C -5.597 -21.569 -0.612 1.00 . A A . 12 ILE CB 1 1
3 2076 1 1 12 ILE CD1 C -6.353 -22.779 1.573 1.00 . A A . 12 ILE CD1 1 1
3 2077 1 1 12 ILE CG1 C -5.200 -22.219 0.758 1.00 . A A . 12 ILE CG1 1 1
3 2078 1 1 12 ILE CG2 C -6.435 -22.549 -1.482 1.00 . A A . 12 ILE CG2 1 1
3 2079 1 1 12 ILE H H -3.503 -23.016 -1.275 1.00 . A A . 12 ILE H 1 1
3 2080 1 1 12 ILE HA H -4.686 -20.664 -2.363 1.00 . A A . 12 ILE HA 1 1
3 2081 1 1 12 ILE HB H -6.224 -20.707 -0.415 1.00 . A A . 12 ILE HB 1 1
3 2082 1 1 12 ILE HD11 H -5.974 -23.161 2.508 1.00 . A A . 12 ILE HD11 1 1
3 2083 1 1 12 ILE HD12 H -6.827 -23.579 1.023 1.00 . A A . 12 ILE HD12 1 1
3 2084 1 1 12 ILE HD13 H -7.074 -21.999 1.769 1.00 . A A . 12 ILE HD13 1 1
3 2085 1 1 12 ILE HG12 H -4.513 -23.032 0.580 1.00 . A A . 12 ILE HG12 1 1
3 2086 1 1 12 ILE HG13 H -4.702 -21.475 1.373 1.00 . A A . 12 ILE HG13 1 1
3 2087 1 1 12 ILE HG21 H -6.727 -22.064 -2.406 1.00 . A A . 12 ILE HG21 1 1
3 2088 1 1 12 ILE HG22 H -7.329 -22.846 -0.947 1.00 . A A . 12 ILE HG22 1 1
3 2089 1 1 12 ILE HG23 H -5.850 -23.431 -1.713 1.00 . A A . 12 ILE HG23 1 1
3 2090 1 1 12 ILE N N -3.394 -22.162 -1.738 1.00 . A A . 12 ILE N 1 1
3 2091 1 1 12 ILE O O -3.849 -18.742 -0.992 1.00 . A A . 12 ILE O 1 1
3 2092 1 1 13 ILE C C -0.915 -18.561 0.059 1.00 . A A . 13 ILE C 1 1
3 2093 1 1 13 ILE CA C -1.916 -19.240 1.031 1.00 . A A . 13 ILE CA 1 1
3 2094 1 1 13 ILE CB C -1.148 -19.921 2.233 1.00 . A A . 13 ILE CB 1 1
3 2095 1 1 13 ILE CD1 C -1.524 -21.234 4.449 1.00 . A A . 13 ILE CD1 1 1
3 2096 1 1 13 ILE CG1 C -2.157 -20.494 3.279 1.00 . A A . 13 ILE CG1 1 1
3 2097 1 1 13 ILE CG2 C -0.150 -18.951 2.909 1.00 . A A . 13 ILE CG2 1 1
3 2098 1 1 13 ILE H H -2.633 -21.177 0.558 1.00 . A A . 13 ILE H 1 1
3 2099 1 1 13 ILE HA H -2.587 -18.482 1.432 1.00 . A A . 13 ILE HA 1 1
3 2100 1 1 13 ILE HB H -0.570 -20.749 1.824 1.00 . A A . 13 ILE HB 1 1
3 2101 1 1 13 ILE HD11 H -0.948 -22.074 4.081 1.00 . A A . 13 ILE HD11 1 1
3 2102 1 1 13 ILE HD12 H -2.301 -21.596 5.104 1.00 . A A . 13 ILE HD12 1 1
3 2103 1 1 13 ILE HD13 H -0.876 -20.565 4.999 1.00 . A A . 13 ILE HD13 1 1
3 2104 1 1 13 ILE HG12 H -2.743 -19.684 3.694 1.00 . A A . 13 ILE HG12 1 1
3 2105 1 1 13 ILE HG13 H -2.826 -21.188 2.784 1.00 . A A . 13 ILE HG13 1 1
3 2106 1 1 13 ILE HG21 H 0.371 -19.460 3.711 1.00 . A A . 13 ILE HG21 1 1
3 2107 1 1 13 ILE HG22 H -0.680 -18.099 3.310 1.00 . A A . 13 ILE HG22 1 1
3 2108 1 1 13 ILE HG23 H 0.570 -18.610 2.179 1.00 . A A . 13 ILE HG23 1 1
3 2109 1 1 13 ILE N N -2.741 -20.236 0.313 1.00 . A A . 13 ILE N 1 1
3 2110 1 1 13 ILE O O -0.598 -17.373 0.210 1.00 . A A . 13 ILE O 1 1
3 2111 1 1 14 GLY C C -0.247 -17.705 -2.831 1.00 . A A . 14 GLY C 1 1
3 2112 1 1 14 GLY CA C 0.415 -18.821 -2.014 1.00 . A A . 14 GLY CA 1 1
3 2113 1 1 14 GLY H H -0.717 -20.280 -0.974 1.00 . A A . 14 GLY H 1 1
3 2114 1 1 14 GLY HA2 H 1.332 -18.449 -1.573 1.00 . A A . 14 GLY HA2 1 1
3 2115 1 1 14 GLY HA3 H 0.658 -19.637 -2.679 1.00 . A A . 14 GLY HA3 1 1
3 2116 1 1 14 GLY N N -0.452 -19.338 -0.949 1.00 . A A . 14 GLY N 1 1
3 2117 1 1 14 GLY O O 0.411 -16.727 -3.196 1.00 . A A . 14 GLY O 1 1
3 2118 1 1 15 ILE C C -2.604 -15.590 -2.887 1.00 . A A . 15 ILE C 1 1
3 2119 1 1 15 ILE CA C -2.394 -16.837 -3.778 1.00 . A A . 15 ILE CA 1 1
3 2120 1 1 15 ILE CB C -3.787 -17.465 -4.166 1.00 . A A . 15 ILE CB 1 1
3 2121 1 1 15 ILE CD1 C -4.704 -19.743 -4.999 1.00 . A A . 15 ILE CD1 1 1
3 2122 1 1 15 ILE CG1 C -3.582 -18.729 -5.079 1.00 . A A . 15 ILE CG1 1 1
3 2123 1 1 15 ILE CG2 C -4.731 -16.432 -4.846 1.00 . A A . 15 ILE CG2 1 1
3 2124 1 1 15 ILE H H -2.018 -18.688 -2.807 1.00 . A A . 15 ILE H 1 1
3 2125 1 1 15 ILE HA H -1.878 -16.543 -4.686 1.00 . A A . 15 ILE HA 1 1
3 2126 1 1 15 ILE HB H -4.266 -17.783 -3.239 1.00 . A A . 15 ILE HB 1 1
3 2127 1 1 15 ILE HD11 H -4.747 -20.126 -3.987 1.00 . A A . 15 ILE HD11 1 1
3 2128 1 1 15 ILE HD12 H -4.499 -20.558 -5.678 1.00 . A A . 15 ILE HD12 1 1
3 2129 1 1 15 ILE HD13 H -5.646 -19.280 -5.257 1.00 . A A . 15 ILE HD13 1 1
3 2130 1 1 15 ILE HG12 H -3.491 -18.428 -6.114 1.00 . A A . 15 ILE HG12 1 1
3 2131 1 1 15 ILE HG13 H -2.673 -19.241 -4.787 1.00 . A A . 15 ILE HG13 1 1
3 2132 1 1 15 ILE HG21 H -4.917 -15.605 -4.174 1.00 . A A . 15 ILE HG21 1 1
3 2133 1 1 15 ILE HG22 H -5.675 -16.904 -5.093 1.00 . A A . 15 ILE HG22 1 1
3 2134 1 1 15 ILE HG23 H -4.274 -16.058 -5.754 1.00 . A A . 15 ILE HG23 1 1
3 2135 1 1 15 ILE N N -1.570 -17.853 -3.089 1.00 . A A . 15 ILE N 1 1
3 2136 1 1 15 ILE O O -2.495 -14.458 -3.367 1.00 . A A . 15 ILE O 1 1
3 2137 1 1 16 LEU C C -1.893 -13.851 -0.410 1.00 . A A . 16 LEU C 1 1
3 2138 1 1 16 LEU CA C -3.142 -14.733 -0.607 1.00 . A A . 16 LEU CA 1 1
3 2139 1 1 16 LEU CB C -3.609 -15.301 0.767 1.00 . A A . 16 LEU CB 1 1
3 2140 1 1 16 LEU CD1 C -5.340 -16.626 2.152 1.00 . A A . 16 LEU CD1 1 1
3 2141 1 1 16 LEU CD2 C -5.923 -15.875 -0.231 1.00 . A A . 16 LEU CD2 1 1
3 2142 1 1 16 LEU CG C -4.800 -16.322 0.737 1.00 . A A . 16 LEU CG 1 1
3 2143 1 1 16 LEU H H -2.926 -16.756 -1.275 1.00 . A A . 16 LEU H 1 1
3 2144 1 1 16 LEU HA H -3.937 -14.113 -1.013 1.00 . A A . 16 LEU HA 1 1
3 2145 1 1 16 LEU HB2 H -2.761 -15.790 1.238 1.00 . A A . 16 LEU HB2 1 1
3 2146 1 1 16 LEU HB3 H -3.902 -14.464 1.391 1.00 . A A . 16 LEU HB3 1 1
3 2147 1 1 16 LEU HD11 H -4.544 -17.028 2.770 1.00 . A A . 16 LEU HD11 1 1
3 2148 1 1 16 LEU HD12 H -6.137 -17.354 2.093 1.00 . A A . 16 LEU HD12 1 1
3 2149 1 1 16 LEU HD13 H -5.720 -15.719 2.607 1.00 . A A . 16 LEU HD13 1 1
3 2150 1 1 16 LEU HD21 H -5.531 -15.841 -1.243 1.00 . A A . 16 LEU HD21 1 1
3 2151 1 1 16 LEU HD22 H -6.287 -14.896 0.048 1.00 . A A . 16 LEU HD22 1 1
3 2152 1 1 16 LEU HD23 H -6.738 -16.584 -0.197 1.00 . A A . 16 LEU HD23 1 1
3 2153 1 1 16 LEU HG H -4.417 -17.260 0.355 1.00 . A A . 16 LEU HG 1 1
3 2154 1 1 16 LEU N N -2.887 -15.822 -1.586 1.00 . A A . 16 LEU N 1 1
3 2155 1 1 16 LEU O O -2.006 -12.646 -0.237 1.00 . A A . 16 LEU O 1 1
3 2156 1 1 17 ALA C C 0.879 -13.037 -1.701 1.00 . A A . 17 ALA C 1 1
3 2157 1 1 17 ALA CA C 0.586 -13.782 -0.381 1.00 . A A . 17 ALA CA 1 1
3 2158 1 1 17 ALA CB C 1.699 -14.792 -0.060 1.00 . A A . 17 ALA CB 1 1
3 2159 1 1 17 ALA H H -0.716 -15.460 -0.548 1.00 . A A . 17 ALA H 1 1
3 2160 1 1 17 ALA HA H 0.536 -13.062 0.434 1.00 . A A . 17 ALA HA 1 1
3 2161 1 1 17 ALA HB1 H 1.770 -15.527 -0.851 1.00 . A A . 17 ALA HB1 1 1
3 2162 1 1 17 ALA HB2 H 1.473 -15.295 0.873 1.00 . A A . 17 ALA HB2 1 1
3 2163 1 1 17 ALA HB3 H 2.647 -14.277 0.040 1.00 . A A . 17 ALA HB3 1 1
3 2164 1 1 17 ALA N N -0.714 -14.484 -0.455 1.00 . A A . 17 ALA N 1 1
3 2165 1 1 17 ALA O O 1.286 -11.873 -1.697 1.00 . A A . 17 ALA O 1 1
3 2166 1 1 18 ALA C C 0.005 -11.946 -4.503 1.00 . A A . 18 ALA C 1 1
3 2167 1 1 18 ALA CA C 0.845 -13.206 -4.194 1.00 . A A . 18 ALA CA 1 1
3 2168 1 1 18 ALA CB C 0.573 -14.306 -5.239 1.00 . A A . 18 ALA CB 1 1
3 2169 1 1 18 ALA H H 0.301 -14.642 -2.728 1.00 . A A . 18 ALA H 1 1
3 2170 1 1 18 ALA HA H 1.889 -12.935 -4.265 1.00 . A A . 18 ALA HA 1 1
3 2171 1 1 18 ALA HB1 H -0.474 -14.586 -5.208 1.00 . A A . 18 ALA HB1 1 1
3 2172 1 1 18 ALA HB2 H 1.178 -15.178 -5.021 1.00 . A A . 18 ALA HB2 1 1
3 2173 1 1 18 ALA HB3 H 0.815 -13.945 -6.229 1.00 . A A . 18 ALA HB3 1 1
3 2174 1 1 18 ALA N N 0.630 -13.732 -2.824 1.00 . A A . 18 ALA N 1 1
3 2175 1 1 18 ALA O O 0.412 -11.128 -5.330 1.00 . A A . 18 ALA O 1 1
3 2176 1 1 19 ILE C C -1.600 -9.517 -2.913 1.00 . A A . 19 ILE C 1 1
3 2177 1 1 19 ILE CA C -1.981 -10.555 -3.987 1.00 . A A . 19 ILE CA 1 1
3 2178 1 1 19 ILE CB C -3.533 -10.837 -4.010 1.00 . A A . 19 ILE CB 1 1
3 2179 1 1 19 ILE CD1 C -4.465 -10.740 -1.593 1.00 . A A . 19 ILE CD1 1 1
3 2180 1 1 19 ILE CG1 C -4.047 -11.623 -2.749 1.00 . A A . 19 ILE CG1 1 1
3 2181 1 1 19 ILE CG2 C -3.927 -11.560 -5.321 1.00 . A A . 19 ILE CG2 1 1
3 2182 1 1 19 ILE H H -1.504 -12.530 -3.308 1.00 . A A . 19 ILE H 1 1
3 2183 1 1 19 ILE HA H -1.737 -10.108 -4.940 1.00 . A A . 19 ILE HA 1 1
3 2184 1 1 19 ILE HB H -4.023 -9.870 -4.029 1.00 . A A . 19 ILE HB 1 1
3 2185 1 1 19 ILE HD11 H -4.697 -11.348 -0.733 1.00 . A A . 19 ILE HD11 1 1
3 2186 1 1 19 ILE HD12 H -5.330 -10.159 -1.877 1.00 . A A . 19 ILE HD12 1 1
3 2187 1 1 19 ILE HD13 H -3.649 -10.069 -1.352 1.00 . A A . 19 ILE HD13 1 1
3 2188 1 1 19 ILE HG12 H -4.904 -12.223 -3.011 1.00 . A A . 19 ILE HG12 1 1
3 2189 1 1 19 ILE HG13 H -3.257 -12.277 -2.388 1.00 . A A . 19 ILE HG13 1 1
3 2190 1 1 19 ILE HG21 H -3.414 -12.511 -5.386 1.00 . A A . 19 ILE HG21 1 1
3 2191 1 1 19 ILE HG22 H -3.652 -10.946 -6.169 1.00 . A A . 19 ILE HG22 1 1
3 2192 1 1 19 ILE HG23 H -4.997 -11.728 -5.342 1.00 . A A . 19 ILE HG23 1 1
3 2193 1 1 19 ILE N N -1.171 -11.794 -3.862 1.00 . A A . 19 ILE N 1 1
3 2194 1 1 19 ILE O O -1.514 -8.332 -3.210 1.00 . A A . 19 ILE O 1 1
3 2195 1 1 20 ALA C C 0.205 -8.268 -0.646 1.00 . A A . 20 ALA C 1 1
3 2196 1 1 20 ALA CA C -1.088 -9.091 -0.522 1.00 . A A . 20 ALA CA 1 1
3 2197 1 1 20 ALA CB C -1.101 -9.898 0.789 1.00 . A A . 20 ALA CB 1 1
3 2198 1 1 20 ALA H H -1.265 -10.947 -1.566 1.00 . A A . 20 ALA H 1 1
3 2199 1 1 20 ALA HA H -1.925 -8.404 -0.482 1.00 . A A . 20 ALA HA 1 1
3 2200 1 1 20 ALA HB1 H -0.265 -10.582 0.806 1.00 . A A . 20 ALA HB1 1 1
3 2201 1 1 20 ALA HB2 H -2.026 -10.467 0.851 1.00 . A A . 20 ALA HB2 1 1
3 2202 1 1 20 ALA HB3 H -1.042 -9.233 1.645 1.00 . A A . 20 ALA HB3 1 1
3 2203 1 1 20 ALA N N -1.318 -9.979 -1.692 1.00 . A A . 20 ALA N 1 1
3 2204 1 1 20 ALA O O 0.166 -7.046 -0.556 1.00 . A A . 20 ALA O 1 1
3 2205 1 1 21 ILE C C 2.783 -7.164 -1.961 1.00 . A A . 21 ILE C 1 1
3 2206 1 1 21 ILE CA C 2.678 -8.351 -0.945 1.00 . A A . 21 ILE CA 1 1
3 2207 1 1 21 ILE CB C 3.759 -9.473 -1.212 1.00 . A A . 21 ILE CB 1 1
3 2208 1 1 21 ILE CD1 C 4.338 -11.807 -0.227 1.00 . A A . 21 ILE CD1 1 1
3 2209 1 1 21 ILE CG1 C 3.917 -10.376 0.063 1.00 . A A . 21 ILE CG1 1 1
3 2210 1 1 21 ILE CG2 C 5.114 -8.881 -1.678 1.00 . A A . 21 ILE CG2 1 1
3 2211 1 1 21 ILE H H 1.250 -9.930 -0.992 1.00 . A A . 21 ILE H 1 1
3 2212 1 1 21 ILE HA H 2.881 -7.942 0.041 1.00 . A A . 21 ILE HA 1 1
3 2213 1 1 21 ILE HB H 3.383 -10.089 -2.026 1.00 . A A . 21 ILE HB 1 1
3 2214 1 1 21 ILE HD11 H 3.576 -12.291 -0.833 1.00 . A A . 21 ILE HD11 1 1
3 2215 1 1 21 ILE HD12 H 4.450 -12.345 0.701 1.00 . A A . 21 ILE HD12 1 1
3 2216 1 1 21 ILE HD13 H 5.278 -11.810 -0.761 1.00 . A A . 21 ILE HD13 1 1
3 2217 1 1 21 ILE HG12 H 4.661 -9.949 0.726 1.00 . A A . 21 ILE HG12 1 1
3 2218 1 1 21 ILE HG13 H 2.971 -10.408 0.587 1.00 . A A . 21 ILE HG13 1 1
3 2219 1 1 21 ILE HG21 H 5.514 -8.229 -0.913 1.00 . A A . 21 ILE HG21 1 1
3 2220 1 1 21 ILE HG22 H 4.962 -8.307 -2.586 1.00 . A A . 21 ILE HG22 1 1
3 2221 1 1 21 ILE HG23 H 5.821 -9.678 -1.880 1.00 . A A . 21 ILE HG23 1 1
3 2222 1 1 21 ILE N N 1.328 -8.959 -0.869 1.00 . A A . 21 ILE N 1 1
3 2223 1 1 21 ILE O O 3.207 -6.086 -1.555 1.00 . A A . 21 ILE O 1 1
3 2224 1 1 22 PRO C C 1.366 -5.061 -3.846 1.00 . A A . 22 PRO C 1 1
3 2225 1 1 22 PRO CA C 2.404 -6.145 -4.219 1.00 . A A . 22 PRO CA 1 1
3 2226 1 1 22 PRO CB C 2.042 -6.774 -5.579 1.00 . A A . 22 PRO CB 1 1
3 2227 1 1 22 PRO CD C 1.982 -8.553 -3.976 1.00 . A A . 22 PRO CD 1 1
3 2228 1 1 22 PRO CG C 1.317 -8.040 -5.228 1.00 . A A . 22 PRO CG 1 1
3 2229 1 1 22 PRO HA H 3.385 -5.687 -4.276 1.00 . A A . 22 PRO HA 1 1
3 2230 1 1 22 PRO HB2 H 1.408 -6.096 -6.135 1.00 . A A . 22 PRO HB2 1 1
3 2231 1 1 22 PRO HB3 H 2.946 -6.976 -6.148 1.00 . A A . 22 PRO HB3 1 1
3 2232 1 1 22 PRO HD2 H 1.279 -9.119 -3.371 1.00 . A A . 22 PRO HD2 1 1
3 2233 1 1 22 PRO HD3 H 2.845 -9.164 -4.217 1.00 . A A . 22 PRO HD3 1 1
3 2234 1 1 22 PRO HG2 H 0.271 -7.824 -5.030 1.00 . A A . 22 PRO HG2 1 1
3 2235 1 1 22 PRO HG3 H 1.402 -8.765 -6.032 1.00 . A A . 22 PRO HG3 1 1
3 2236 1 1 22 PRO N N 2.404 -7.305 -3.281 1.00 . A A . 22 PRO N 1 1
3 2237 1 1 22 PRO O O 1.638 -3.873 -3.971 1.00 . A A . 22 PRO O 1 1
3 2238 1 1 23 GLN C C -0.579 -3.668 -1.883 1.00 . A A . 23 GLN C 1 1
3 2239 1 1 23 GLN CA C -0.952 -4.599 -3.048 1.00 . A A . 23 GLN CA 1 1
3 2240 1 1 23 GLN CB C -2.197 -5.446 -2.660 1.00 . A A . 23 GLN CB 1 1
3 2241 1 1 23 GLN CD C -4.499 -5.556 -1.566 1.00 . A A . 23 GLN CD 1 1
3 2242 1 1 23 GLN CG C -3.418 -4.653 -2.155 1.00 . A A . 23 GLN CG 1 1
3 2243 1 1 23 GLN H H 0.071 -6.470 -3.253 1.00 . A A . 23 GLN H 1 1
3 2244 1 1 23 GLN HA H -1.183 -4.001 -3.918 1.00 . A A . 23 GLN HA 1 1
3 2245 1 1 23 GLN HB2 H -2.501 -6.023 -3.531 1.00 . A A . 23 GLN HB2 1 1
3 2246 1 1 23 GLN HB3 H -1.900 -6.148 -1.883 1.00 . A A . 23 GLN HB3 1 1
3 2247 1 1 23 GLN HE21 H -3.593 -5.535 0.199 1.00 . A A . 23 GLN HE21 1 1
3 2248 1 1 23 GLN HE22 H -5.052 -6.459 0.110 1.00 . A A . 23 GLN HE22 1 1
3 2249 1 1 23 GLN HG2 H -3.095 -3.953 -1.391 1.00 . A A . 23 GLN HG2 1 1
3 2250 1 1 23 GLN HG3 H -3.842 -4.096 -2.982 1.00 . A A . 23 GLN HG3 1 1
3 2251 1 1 23 GLN N N 0.182 -5.501 -3.393 1.00 . A A . 23 GLN N 1 1
3 2252 1 1 23 GLN NE2 N -4.369 -5.885 -0.291 1.00 . A A . 23 GLN NE2 1 1
3 2253 1 1 23 GLN O O -0.930 -2.485 -1.873 1.00 . A A . 23 GLN O 1 1
3 2254 1 1 23 GLN OE1 O -5.415 -5.982 -2.255 1.00 . A A . 23 GLN OE1 1 1
3 2255 1 1 24 PHE C C 1.882 -2.793 0.204 1.00 . A A . 24 PHE C 1 1
3 2256 1 1 24 PHE CA C 0.533 -3.531 0.331 1.00 . A A . 24 PHE CA 1 1
3 2257 1 1 24 PHE CB C 0.543 -4.510 1.540 1.00 . A A . 24 PHE CB 1 1
3 2258 1 1 24 PHE CD1 C -1.744 -3.917 2.486 1.00 . A A . 24 PHE CD1 1 1
3 2259 1 1 24 PHE CD2 C -1.271 -6.232 2.111 1.00 . A A . 24 PHE CD2 1 1
3 2260 1 1 24 PHE CE1 C -3.002 -4.252 2.956 1.00 . A A . 24 PHE CE1 1 1
3 2261 1 1 24 PHE CE2 C -2.530 -6.567 2.583 1.00 . A A . 24 PHE CE2 1 1
3 2262 1 1 24 PHE CG C -0.852 -4.901 2.052 1.00 . A A . 24 PHE CG 1 1
3 2263 1 1 24 PHE CZ C -3.395 -5.575 3.003 1.00 . A A . 24 PHE CZ 1 1
3 2264 1 1 24 PHE H H 0.518 -5.136 -1.102 1.00 . A A . 24 PHE H 1 1
3 2265 1 1 24 PHE HA H -0.235 -2.778 0.518 1.00 . A A . 24 PHE HA 1 1
3 2266 1 1 24 PHE HB2 H 1.066 -5.414 1.254 1.00 . A A . 24 PHE HB2 1 1
3 2267 1 1 24 PHE HB3 H 1.076 -4.052 2.369 1.00 . A A . 24 PHE HB3 1 1
3 2268 1 1 24 PHE HD1 H -1.447 -2.873 2.453 1.00 . A A . 24 PHE HD1 1 1
3 2269 1 1 24 PHE HD2 H -0.599 -7.017 1.784 1.00 . A A . 24 PHE HD2 1 1
3 2270 1 1 24 PHE HE1 H -3.679 -3.475 3.286 1.00 . A A . 24 PHE HE1 1 1
3 2271 1 1 24 PHE HE2 H -2.835 -7.604 2.618 1.00 . A A . 24 PHE HE2 1 1
3 2272 1 1 24 PHE HZ H -4.379 -5.836 3.370 1.00 . A A . 24 PHE HZ 1 1
3 2273 1 1 24 PHE N N 0.166 -4.228 -0.929 1.00 . A A . 24 PHE N 1 1
3 2274 1 1 24 PHE O O 2.042 -1.702 0.767 1.00 . A A . 24 PHE O 1 1
3 2275 1 1 25 SER C C 3.915 -1.429 -1.682 1.00 . A A . 25 SER C 1 1
3 2276 1 1 25 SER CA C 4.144 -2.690 -0.821 1.00 . A A . 25 SER CA 1 1
3 2277 1 1 25 SER CB C 5.159 -3.629 -1.509 1.00 . A A . 25 SER CB 1 1
3 2278 1 1 25 SER H H 2.718 -4.306 -0.853 1.00 . A A . 25 SER H 1 1
3 2279 1 1 25 SER HA H 4.559 -2.374 0.130 1.00 . A A . 25 SER HA 1 1
3 2280 1 1 25 SER HB2 H 5.364 -4.476 -0.867 1.00 . A A . 25 SER HB2 1 1
3 2281 1 1 25 SER HB3 H 4.743 -3.989 -2.444 1.00 . A A . 25 SER HB3 1 1
3 2282 1 1 25 SER HG H 7.071 -3.620 -1.965 1.00 . A A . 25 SER HG 1 1
3 2283 1 1 25 SER N N 2.856 -3.382 -0.525 1.00 . A A . 25 SER N 1 1
3 2284 1 1 25 SER O O 4.436 -0.362 -1.374 1.00 . A A . 25 SER O 1 1
3 2285 1 1 25 SER OG O 6.385 -2.963 -1.786 1.00 . A A . 25 SER OG 1 1
3 2286 1 1 26 ALA C C 1.788 0.566 -2.845 1.00 . A A . 26 ALA C 1 1
3 2287 1 1 26 ALA CA C 2.699 -0.428 -3.604 1.00 . A A . 26 ALA CA 1 1
3 2288 1 1 26 ALA CB C 1.993 -0.925 -4.874 1.00 . A A . 26 ALA CB 1 1
3 2289 1 1 26 ALA H H 2.778 -2.464 -2.966 1.00 . A A . 26 ALA H 1 1
3 2290 1 1 26 ALA HA H 3.603 0.096 -3.910 1.00 . A A . 26 ALA HA 1 1
3 2291 1 1 26 ALA HB1 H 1.080 -1.447 -4.605 1.00 . A A . 26 ALA HB1 1 1
3 2292 1 1 26 ALA HB2 H 2.643 -1.607 -5.408 1.00 . A A . 26 ALA HB2 1 1
3 2293 1 1 26 ALA HB3 H 1.751 -0.089 -5.515 1.00 . A A . 26 ALA HB3 1 1
3 2294 1 1 26 ALA N N 3.106 -1.568 -2.747 1.00 . A A . 26 ALA N 1 1
3 2295 1 1 26 ALA O O 1.756 1.747 -3.182 1.00 . A A . 26 ALA O 1 1
3 2296 1 1 27 TYR C C 0.954 1.925 -0.165 1.00 . A A . 27 TYR C 1 1
3 2297 1 1 27 TYR CA C 0.157 0.912 -0.985 1.00 . A A . 27 TYR CA 1 1
3 2298 1 1 27 TYR CB C -0.669 0.027 -0.026 1.00 . A A . 27 TYR CB 1 1
3 2299 1 1 27 TYR CD1 C -2.673 1.526 0.513 1.00 . A A . 27 TYR CD1 1 1
3 2300 1 1 27 TYR CD2 C -1.289 0.827 2.341 1.00 . A A . 27 TYR CD2 1 1
3 2301 1 1 27 TYR CE1 C -3.464 2.241 1.392 1.00 . A A . 27 TYR CE1 1 1
3 2302 1 1 27 TYR CE2 C -2.075 1.549 3.215 1.00 . A A . 27 TYR CE2 1 1
3 2303 1 1 27 TYR CG C -1.569 0.801 0.964 1.00 . A A . 27 TYR CG 1 1
3 2304 1 1 27 TYR CZ C -3.158 2.251 2.736 1.00 . A A . 27 TYR CZ 1 1
3 2305 1 1 27 TYR H H 1.128 -0.885 -1.599 1.00 . A A . 27 TYR H 1 1
3 2306 1 1 27 TYR HA H -0.519 1.437 -1.654 1.00 . A A . 27 TYR HA 1 1
3 2307 1 1 27 TYR HB2 H -1.297 -0.626 -0.611 1.00 . A A . 27 TYR HB2 1 1
3 2308 1 1 27 TYR HB3 H 0.026 -0.582 0.544 1.00 . A A . 27 TYR HB3 1 1
3 2309 1 1 27 TYR HD1 H -2.914 1.519 -0.546 1.00 . A A . 27 TYR HD1 1 1
3 2310 1 1 27 TYR HD2 H -0.436 0.275 2.718 1.00 . A A . 27 TYR HD2 1 1
3 2311 1 1 27 TYR HE1 H -4.318 2.792 1.019 1.00 . A A . 27 TYR HE1 1 1
3 2312 1 1 27 TYR HE2 H -1.842 1.555 4.268 1.00 . A A . 27 TYR HE2 1 1
3 2313 1 1 27 TYR HH H -3.359 3.494 4.189 1.00 . A A . 27 TYR HH 1 1
3 2314 1 1 27 TYR N N 1.055 0.071 -1.816 1.00 . A A . 27 TYR N 1 1
3 2315 1 1 27 TYR O O 0.698 3.117 -0.233 1.00 . A A . 27 TYR O 1 1
3 2316 1 1 27 TYR OH O -3.935 2.979 3.610 1.00 . A A . 27 TYR OH 1 1
3 2317 1 1 28 ARG C C 3.615 3.222 0.789 1.00 . A A . 28 ARG C 1 1
3 2318 1 1 28 ARG CA C 2.727 2.223 1.544 1.00 . A A . 28 ARG CA 1 1
3 2319 1 1 28 ARG CB C 3.592 1.279 2.438 1.00 . A A . 28 ARG CB 1 1
3 2320 1 1 28 ARG CD C 5.583 -0.375 2.552 1.00 . A A . 28 ARG CD 1 1
3 2321 1 1 28 ARG CG C 4.702 0.522 1.676 1.00 . A A . 28 ARG CG 1 1
3 2322 1 1 28 ARG CZ C 7.691 -1.663 2.233 1.00 . A A . 28 ARG CZ 1 1
3 2323 1 1 28 ARG H H 2.079 0.446 0.573 1.00 . A A . 28 ARG H 1 1
3 2324 1 1 28 ARG HA H 2.045 2.790 2.165 1.00 . A A . 28 ARG HA 1 1
3 2325 1 1 28 ARG HB2 H 4.051 1.860 3.230 1.00 . A A . 28 ARG HB2 1 1
3 2326 1 1 28 ARG HB3 H 2.933 0.541 2.888 1.00 . A A . 28 ARG HB3 1 1
3 2327 1 1 28 ARG HD2 H 6.045 0.229 3.329 1.00 . A A . 28 ARG HD2 1 1
3 2328 1 1 28 ARG HD3 H 4.963 -1.139 3.015 1.00 . A A . 28 ARG HD3 1 1
3 2329 1 1 28 ARG HE H 6.543 -0.993 0.781 1.00 . A A . 28 ARG HE 1 1
3 2330 1 1 28 ARG HG2 H 4.235 -0.098 0.917 1.00 . A A . 28 ARG HG2 1 1
3 2331 1 1 28 ARG HG3 H 5.335 1.250 1.178 1.00 . A A . 28 ARG HG3 1 1
3 2332 1 1 28 ARG HH11 H 7.234 -1.395 4.150 1.00 . A A . 28 ARG HH11 1 1
3 2333 1 1 28 ARG HH12 H 8.698 -2.255 3.843 1.00 . A A . 28 ARG HH12 1 1
3 2334 1 1 28 ARG HH21 H 8.419 -2.093 0.433 1.00 . A A . 28 ARG HH21 1 1
3 2335 1 1 28 ARG HH22 H 9.356 -2.643 1.779 1.00 . A A . 28 ARG HH22 1 1
3 2336 1 1 28 ARG N N 1.915 1.413 0.616 1.00 . A A . 28 ARG N 1 1
3 2337 1 1 28 ARG NE N 6.637 -1.031 1.752 1.00 . A A . 28 ARG NE 1 1
3 2338 1 1 28 ARG NH1 N 7.890 -1.775 3.510 1.00 . A A . 28 ARG NH1 1 1
3 2339 1 1 28 ARG NH2 N 8.555 -2.169 1.422 1.00 . A A . 28 ARG NH2 1 1
3 2340 1 1 28 ARG O O 3.919 4.302 1.300 1.00 . A A . 28 ARG O 1 1
3 2341 1 1 29 VAL C C 3.991 4.844 -1.910 1.00 . A A . 29 VAL C 1 1
3 2342 1 1 29 VAL CA C 4.835 3.721 -1.295 1.00 . A A . 29 VAL CA 1 1
3 2343 1 1 29 VAL CB C 5.586 2.906 -2.413 1.00 . A A . 29 VAL CB 1 1
3 2344 1 1 29 VAL CG1 C 6.354 3.830 -3.391 1.00 . A A . 29 VAL CG1 1 1
3 2345 1 1 29 VAL CG2 C 6.539 1.870 -1.773 1.00 . A A . 29 VAL CG2 1 1
3 2346 1 1 29 VAL H H 3.679 1.979 -0.793 1.00 . A A . 29 VAL H 1 1
3 2347 1 1 29 VAL HA H 5.580 4.174 -0.658 1.00 . A A . 29 VAL HA 1 1
3 2348 1 1 29 VAL HB H 4.836 2.360 -2.985 1.00 . A A . 29 VAL HB 1 1
3 2349 1 1 29 VAL HG11 H 5.658 4.509 -3.869 1.00 . A A . 29 VAL HG11 1 1
3 2350 1 1 29 VAL HG12 H 6.843 3.235 -4.153 1.00 . A A . 29 VAL HG12 1 1
3 2351 1 1 29 VAL HG13 H 7.098 4.404 -2.852 1.00 . A A . 29 VAL HG13 1 1
3 2352 1 1 29 VAL HG21 H 7.015 1.283 -2.547 1.00 . A A . 29 VAL HG21 1 1
3 2353 1 1 29 VAL HG22 H 5.975 1.207 -1.125 1.00 . A A . 29 VAL HG22 1 1
3 2354 1 1 29 VAL HG23 H 7.299 2.375 -1.189 1.00 . A A . 29 VAL HG23 1 1
3 2355 1 1 29 VAL N N 3.997 2.854 -0.444 1.00 . A A . 29 VAL N 1 1
3 2356 1 1 29 VAL O O 4.354 6.022 -1.828 1.00 . A A . 29 VAL O 1 1
3 2357 1 1 30 LYS C C 1.274 6.339 -2.008 1.00 . A A . 30 LYS C 1 1
3 2358 1 1 30 LYS CA C 1.906 5.440 -3.092 1.00 . A A . 30 LYS CA 1 1
3 2359 1 1 30 LYS CB C 0.788 4.732 -3.923 1.00 . A A . 30 LYS CB 1 1
3 2360 1 1 30 LYS CD C -1.456 3.459 -3.953 1.00 . A A . 30 LYS CD 1 1
3 2361 1 1 30 LYS CE C -2.745 3.116 -3.182 1.00 . A A . 30 LYS CE 1 1
3 2362 1 1 30 LYS CG C -0.462 4.300 -3.119 1.00 . A A . 30 LYS CG 1 1
3 2363 1 1 30 LYS H H 2.613 3.519 -2.496 1.00 . A A . 30 LYS H 1 1
3 2364 1 1 30 LYS HA H 2.489 6.068 -3.761 1.00 . A A . 30 LYS HA 1 1
3 2365 1 1 30 LYS HB2 H 0.464 5.406 -4.709 1.00 . A A . 30 LYS HB2 1 1
3 2366 1 1 30 LYS HB3 H 1.214 3.850 -4.388 1.00 . A A . 30 LYS HB3 1 1
3 2367 1 1 30 LYS HD2 H -1.723 4.013 -4.844 1.00 . A A . 30 LYS HD2 1 1
3 2368 1 1 30 LYS HD3 H -0.966 2.534 -4.244 1.00 . A A . 30 LYS HD3 1 1
3 2369 1 1 30 LYS HE2 H -3.355 2.458 -3.791 1.00 . A A . 30 LYS HE2 1 1
3 2370 1 1 30 LYS HE3 H -2.487 2.610 -2.260 1.00 . A A . 30 LYS HE3 1 1
3 2371 1 1 30 LYS HG2 H -0.139 3.718 -2.263 1.00 . A A . 30 LYS HG2 1 1
3 2372 1 1 30 LYS HG3 H -0.964 5.199 -2.762 1.00 . A A . 30 LYS HG3 1 1
3 2373 1 1 30 LYS HZ1 H -2.981 4.990 -2.290 1.00 . A A . 30 LYS HZ1 1 1
3 2374 1 1 30 LYS HZ2 H -4.395 4.065 -2.329 1.00 . A A . 30 LYS HZ2 1 1
3 2375 1 1 30 LYS HZ3 H -3.834 4.808 -3.738 1.00 . A A . 30 LYS HZ3 1 1
3 2376 1 1 30 LYS N N 2.838 4.471 -2.483 1.00 . A A . 30 LYS N 1 1
3 2377 1 1 30 LYS NZ N -3.542 4.327 -2.861 1.00 . A A . 30 LYS NZ 1 1
3 2378 1 1 30 LYS O O 0.919 7.470 -2.304 1.00 . A A . 30 LYS O 1 1
3 2379 1 1 31 ALA C C 1.595 7.551 0.954 1.00 . A A . 31 ALA C 1 1
3 2380 1 1 31 ALA CA C 0.559 6.600 0.365 1.00 . A A . 31 ALA CA 1 1
3 2381 1 1 31 ALA CB C 0.007 5.680 1.465 1.00 . A A . 31 ALA CB 1 1
3 2382 1 1 31 ALA H H 1.508 4.916 -0.556 1.00 . A A . 31 ALA H 1 1
3 2383 1 1 31 ALA HA H -0.272 7.184 -0.032 1.00 . A A . 31 ALA HA 1 1
3 2384 1 1 31 ALA HB1 H -0.746 5.026 1.048 1.00 . A A . 31 ALA HB1 1 1
3 2385 1 1 31 ALA HB2 H -0.438 6.281 2.251 1.00 . A A . 31 ALA HB2 1 1
3 2386 1 1 31 ALA HB3 H 0.809 5.083 1.881 1.00 . A A . 31 ALA HB3 1 1
3 2387 1 1 31 ALA N N 1.154 5.826 -0.748 1.00 . A A . 31 ALA N 1 1
3 2388 1 1 31 ALA O O 1.246 8.620 1.460 1.00 . A A . 31 ALA O 1 1
3 2389 1 1 32 TYR C C 4.052 9.248 0.422 1.00 . A A . 32 TYR C 1 1
3 2390 1 1 32 TYR CA C 4.000 7.995 1.300 1.00 . A A . 32 TYR CA 1 1
3 2391 1 1 32 TYR CB C 5.348 7.225 1.254 1.00 . A A . 32 TYR CB 1 1
3 2392 1 1 32 TYR CD1 C 6.593 8.335 3.190 1.00 . A A . 32 TYR CD1 1 1
3 2393 1 1 32 TYR CD2 C 7.568 8.505 1.007 1.00 . A A . 32 TYR CD2 1 1
3 2394 1 1 32 TYR CE1 C 7.636 9.072 3.715 1.00 . A A . 32 TYR CE1 1 1
3 2395 1 1 32 TYR CE2 C 8.612 9.245 1.535 1.00 . A A . 32 TYR CE2 1 1
3 2396 1 1 32 TYR CG C 6.531 8.029 1.823 1.00 . A A . 32 TYR CG 1 1
3 2397 1 1 32 TYR CZ C 8.641 9.523 2.888 1.00 . A A . 32 TYR CZ 1 1
3 2398 1 1 32 TYR H H 3.074 6.247 0.528 1.00 . A A . 32 TYR H 1 1
3 2399 1 1 32 TYR HA H 3.809 8.298 2.312 1.00 . A A . 32 TYR HA 1 1
3 2400 1 1 32 TYR HB2 H 5.254 6.313 1.836 1.00 . A A . 32 TYR HB2 1 1
3 2401 1 1 32 TYR HB3 H 5.576 6.957 0.228 1.00 . A A . 32 TYR HB3 1 1
3 2402 1 1 32 TYR HD1 H 5.808 7.983 3.844 1.00 . A A . 32 TYR HD1 1 1
3 2403 1 1 32 TYR HD2 H 7.551 8.287 -0.053 1.00 . A A . 32 TYR HD2 1 1
3 2404 1 1 32 TYR HE1 H 7.660 9.291 4.774 1.00 . A A . 32 TYR HE1 1 1
3 2405 1 1 32 TYR HE2 H 9.400 9.604 0.887 1.00 . A A . 32 TYR HE2 1 1
3 2406 1 1 32 TYR HH H 9.919 9.892 4.277 1.00 . A A . 32 TYR HH 1 1
3 2407 1 1 32 TYR N N 2.882 7.143 0.881 1.00 . A A . 32 TYR N 1 1
3 2408 1 1 32 TYR O O 3.992 10.356 0.926 1.00 . A A . 32 TYR O 1 1
3 2409 1 1 32 TYR OH O 9.681 10.258 3.418 1.00 . A A . 32 TYR OH 1 1
3 2410 1 1 33 ASN C C 2.817 10.913 -1.994 1.00 . A A . 33 ASN C 1 1
3 2411 1 1 33 ASN CA C 4.144 10.118 -1.900 1.00 . A A . 33 ASN CA 1 1
3 2412 1 1 33 ASN CB C 4.546 9.566 -3.287 1.00 . A A . 33 ASN CB 1 1
3 2413 1 1 33 ASN CG C 6.004 9.097 -3.339 1.00 . A A . 33 ASN CG 1 1
3 2414 1 1 33 ASN H H 4.107 8.110 -1.195 1.00 . A A . 33 ASN H 1 1
3 2415 1 1 33 ASN HA H 4.910 10.808 -1.578 1.00 . A A . 33 ASN HA 1 1
3 2416 1 1 33 ASN HB2 H 3.899 8.733 -3.540 1.00 . A A . 33 ASN HB2 1 1
3 2417 1 1 33 ASN HB3 H 4.415 10.341 -4.037 1.00 . A A . 33 ASN HB3 1 1
3 2418 1 1 33 ASN HD21 H 5.500 7.234 -2.915 1.00 . A A . 33 ASN HD21 1 1
3 2419 1 1 33 ASN HD22 H 7.185 7.524 -3.143 1.00 . A A . 33 ASN HD22 1 1
3 2420 1 1 33 ASN N N 4.100 9.034 -0.895 1.00 . A A . 33 ASN N 1 1
3 2421 1 1 33 ASN ND2 N 6.252 7.824 -3.108 1.00 . A A . 33 ASN ND2 1 1
3 2422 1 1 33 ASN O O 2.850 12.122 -2.190 1.00 . A A . 33 ASN O 1 1
3 2423 1 1 33 ASN OD1 O 6.904 9.883 -3.607 1.00 . A A . 33 ASN OD1 1 1
3 2424 1 1 34 SER C C 0.150 11.897 -0.750 1.00 . A A . 34 SER C 1 1
3 2425 1 1 34 SER CA C 0.324 10.911 -1.918 1.00 . A A . 34 SER CA 1 1
3 2426 1 1 34 SER CB C -0.838 9.888 -1.890 1.00 . A A . 34 SER CB 1 1
3 2427 1 1 34 SER H H 1.698 9.257 -1.754 1.00 . A A . 34 SER H 1 1
3 2428 1 1 34 SER HA H 0.277 11.463 -2.852 1.00 . A A . 34 SER HA 1 1
3 2429 1 1 34 SER HB2 H -0.721 9.196 -2.713 1.00 . A A . 34 SER HB2 1 1
3 2430 1 1 34 SER HB3 H -0.812 9.334 -0.959 1.00 . A A . 34 SER HB3 1 1
3 2431 1 1 34 SER HG H -2.793 9.905 -1.715 1.00 . A A . 34 SER HG 1 1
3 2432 1 1 34 SER N N 1.659 10.233 -1.870 1.00 . A A . 34 SER N 1 1
3 2433 1 1 34 SER O O -0.111 13.092 -0.957 1.00 . A A . 34 SER O 1 1
3 2434 1 1 34 SER OG O -2.106 10.515 -2.013 1.00 . A A . 34 SER OG 1 1
3 2435 1 1 35 ALA C C 1.290 13.206 1.861 1.00 . A A . 35 ALA C 1 1
3 2436 1 1 35 ALA CA C 0.168 12.160 1.708 1.00 . A A . 35 ALA CA 1 1
3 2437 1 1 35 ALA CB C 0.120 11.239 2.934 1.00 . A A . 35 ALA CB 1 1
3 2438 1 1 35 ALA H H 0.543 10.426 0.553 1.00 . A A . 35 ALA H 1 1
3 2439 1 1 35 ALA HA H -0.785 12.680 1.651 1.00 . A A . 35 ALA HA 1 1
3 2440 1 1 35 ALA HB1 H 1.056 10.703 3.027 1.00 . A A . 35 ALA HB1 1 1
3 2441 1 1 35 ALA HB2 H -0.688 10.527 2.822 1.00 . A A . 35 ALA HB2 1 1
3 2442 1 1 35 ALA HB3 H -0.045 11.829 3.826 1.00 . A A . 35 ALA HB3 1 1
3 2443 1 1 35 ALA N N 0.313 11.373 0.477 1.00 . A A . 35 ALA N 1 1
3 2444 1 1 35 ALA O O 1.020 14.302 2.323 1.00 . A A . 35 ALA O 1 1
3 2445 1 1 36 ALA C C 3.562 15.004 0.623 1.00 . A A . 36 ALA C 1 1
3 2446 1 1 36 ALA CA C 3.705 13.797 1.571 1.00 . A A . 36 ALA CA 1 1
3 2447 1 1 36 ALA CB C 5.040 13.084 1.299 1.00 . A A . 36 ALA CB 1 1
3 2448 1 1 36 ALA H H 2.687 11.945 1.121 1.00 . A A . 36 ALA H 1 1
3 2449 1 1 36 ALA HA H 3.732 14.161 2.597 1.00 . A A . 36 ALA HA 1 1
3 2450 1 1 36 ALA HB1 H 5.048 12.702 0.285 1.00 . A A . 36 ALA HB1 1 1
3 2451 1 1 36 ALA HB2 H 5.155 12.256 1.987 1.00 . A A . 36 ALA HB2 1 1
3 2452 1 1 36 ALA HB3 H 5.863 13.775 1.431 1.00 . A A . 36 ALA HB3 1 1
3 2453 1 1 36 ALA N N 2.542 12.857 1.472 1.00 . A A . 36 ALA N 1 1
3 2454 1 1 36 ALA O O 3.665 16.150 1.064 1.00 . A A . 36 ALA O 1 1
3 2455 1 1 37 SER C C 1.994 16.729 -1.370 1.00 . A A . 37 SER C 1 1
3 2456 1 1 37 SER CA C 3.150 15.775 -1.718 1.00 . A A . 37 SER CA 1 1
3 2457 1 1 37 SER CB C 2.889 15.150 -3.112 1.00 . A A . 37 SER CB 1 1
3 2458 1 1 37 SER H H 3.267 13.783 -0.951 1.00 . A A . 37 SER H 1 1
3 2459 1 1 37 SER HA H 4.073 16.345 -1.764 1.00 . A A . 37 SER HA 1 1
3 2460 1 1 37 SER HB2 H 1.986 14.552 -3.083 1.00 . A A . 37 SER HB2 1 1
3 2461 1 1 37 SER HB3 H 2.773 15.936 -3.849 1.00 . A A . 37 SER HB3 1 1
3 2462 1 1 37 SER HG H 3.623 13.431 -3.712 1.00 . A A . 37 SER HG 1 1
3 2463 1 1 37 SER N N 3.320 14.724 -0.679 1.00 . A A . 37 SER N 1 1
3 2464 1 1 37 SER O O 2.121 17.951 -1.504 1.00 . A A . 37 SER O 1 1
3 2465 1 1 37 SER OG O 3.959 14.315 -3.516 1.00 . A A . 37 SER OG 1 1
3 2466 1 1 38 SER C C -0.165 17.670 0.778 1.00 . A A . 38 SER C 1 1
3 2467 1 1 38 SER CA C -0.339 16.928 -0.546 1.00 . A A . 38 SER CA 1 1
3 2468 1 1 38 SER CB C -1.590 16.023 -0.485 1.00 . A A . 38 SER CB 1 1
3 2469 1 1 38 SER H H 0.847 15.172 -0.809 1.00 . A A . 38 SER H 1 1
3 2470 1 1 38 SER HA H -0.478 17.674 -1.310 1.00 . A A . 38 SER HA 1 1
3 2471 1 1 38 SER HB2 H -1.739 15.551 -1.443 1.00 . A A . 38 SER HB2 1 1
3 2472 1 1 38 SER HB3 H -1.448 15.260 0.271 1.00 . A A . 38 SER HB3 1 1
3 2473 1 1 38 SER HG H -3.546 16.264 -0.412 1.00 . A A . 38 SER HG 1 1
3 2474 1 1 38 SER N N 0.868 16.150 -0.910 1.00 . A A . 38 SER N 1 1
3 2475 1 1 38 SER O O -0.719 18.746 0.941 1.00 . A A . 38 SER O 1 1
3 2476 1 1 38 SER OG O -2.759 16.769 -0.163 1.00 . A A . 38 SER OG 1 1
3 2477 1 1 39 ASP C C 1.669 19.096 2.767 1.00 . A A . 39 ASP C 1 1
3 2478 1 1 39 ASP CA C 0.943 17.747 2.995 1.00 . A A . 39 ASP CA 1 1
3 2479 1 1 39 ASP CB C 1.833 16.809 3.836 1.00 . A A . 39 ASP CB 1 1
3 2480 1 1 39 ASP CG C 2.224 17.380 5.209 1.00 . A A . 39 ASP CG 1 1
3 2481 1 1 39 ASP H H 0.956 16.193 1.534 1.00 . A A . 39 ASP H 1 1
3 2482 1 1 39 ASP HA H 0.011 17.922 3.528 1.00 . A A . 39 ASP HA 1 1
3 2483 1 1 39 ASP HB2 H 1.309 15.871 3.992 1.00 . A A . 39 ASP HB2 1 1
3 2484 1 1 39 ASP HB3 H 2.738 16.604 3.273 1.00 . A A . 39 ASP HB3 1 1
3 2485 1 1 39 ASP N N 0.610 17.094 1.709 1.00 . A A . 39 ASP N 1 1
3 2486 1 1 39 ASP O O 1.216 20.139 3.233 1.00 . A A . 39 ASP O 1 1
3 2487 1 1 39 ASP OD1 O 1.428 17.265 6.164 1.00 . A A . 39 ASP OD1 1 1
3 2488 1 1 39 ASP OD2 O 3.334 17.935 5.341 1.00 . A A . 39 ASP OD2 1 1
3 2489 1 1 40 LEU C C 3.070 21.275 0.880 1.00 . A A . 40 LEU C 1 1
3 2490 1 1 40 LEU CA C 3.684 20.225 1.830 1.00 . A A . 40 LEU CA 1 1
3 2491 1 1 40 LEU CB C 5.115 19.763 1.402 1.00 . A A . 40 LEU CB 1 1
3 2492 1 1 40 LEU CD1 C 5.133 19.613 -1.191 1.00 . A A . 40 LEU CD1 1 1
3 2493 1 1 40 LEU CD2 C 6.564 18.025 0.186 1.00 . A A . 40 LEU CD2 1 1
3 2494 1 1 40 LEU CG C 5.251 18.837 0.137 1.00 . A A . 40 LEU CG 1 1
3 2495 1 1 40 LEU H H 2.970 18.224 1.502 1.00 . A A . 40 LEU H 1 1
3 2496 1 1 40 LEU HA H 3.772 20.694 2.803 1.00 . A A . 40 LEU HA 1 1
3 2497 1 1 40 LEU HB2 H 5.725 20.648 1.241 1.00 . A A . 40 LEU HB2 1 1
3 2498 1 1 40 LEU HB3 H 5.539 19.230 2.248 1.00 . A A . 40 LEU HB3 1 1
3 2499 1 1 40 LEU HD11 H 5.216 18.928 -2.025 1.00 . A A . 40 LEU HD11 1 1
3 2500 1 1 40 LEU HD12 H 5.914 20.357 -1.254 1.00 . A A . 40 LEU HD12 1 1
3 2501 1 1 40 LEU HD13 H 4.170 20.103 -1.231 1.00 . A A . 40 LEU HD13 1 1
3 2502 1 1 40 LEU HD21 H 6.578 17.417 1.079 1.00 . A A . 40 LEU HD21 1 1
3 2503 1 1 40 LEU HD22 H 7.413 18.697 0.196 1.00 . A A . 40 LEU HD22 1 1
3 2504 1 1 40 LEU HD23 H 6.627 17.380 -0.680 1.00 . A A . 40 LEU HD23 1 1
3 2505 1 1 40 LEU HG H 4.436 18.123 0.154 1.00 . A A . 40 LEU HG 1 1
3 2506 1 1 40 LEU N N 2.782 19.051 2.001 1.00 . A A . 40 LEU N 1 1
3 2507 1 1 40 LEU O O 3.359 22.474 0.984 1.00 . A A . 40 LEU O 1 1
3 2508 1 1 41 ARG C C 0.287 22.376 -0.228 1.00 . A A . 41 ARG C 1 1
3 2509 1 1 41 ARG CA C 1.447 21.661 -0.957 1.00 . A A . 41 ARG CA 1 1
3 2510 1 1 41 ARG CB C 0.905 20.807 -2.132 1.00 . A A . 41 ARG CB 1 1
3 2511 1 1 41 ARG CD C -0.340 20.720 -4.377 1.00 . A A . 41 ARG CD 1 1
3 2512 1 1 41 ARG CG C 0.187 21.609 -3.236 1.00 . A A . 41 ARG CG 1 1
3 2513 1 1 41 ARG CZ C -1.935 18.834 -4.650 1.00 . A A . 41 ARG CZ 1 1
3 2514 1 1 41 ARG H H 2.061 19.835 -0.082 1.00 . A A . 41 ARG H 1 1
3 2515 1 1 41 ARG HA H 2.128 22.407 -1.353 1.00 . A A . 41 ARG HA 1 1
3 2516 1 1 41 ARG HB2 H 1.737 20.278 -2.586 1.00 . A A . 41 ARG HB2 1 1
3 2517 1 1 41 ARG HB3 H 0.209 20.070 -1.738 1.00 . A A . 41 ARG HB3 1 1
3 2518 1 1 41 ARG HD2 H -0.798 21.353 -5.131 1.00 . A A . 41 ARG HD2 1 1
3 2519 1 1 41 ARG HD3 H 0.494 20.188 -4.823 1.00 . A A . 41 ARG HD3 1 1
3 2520 1 1 41 ARG HE H -1.577 19.781 -2.961 1.00 . A A . 41 ARG HE 1 1
3 2521 1 1 41 ARG HG2 H -0.649 22.132 -2.791 1.00 . A A . 41 ARG HG2 1 1
3 2522 1 1 41 ARG HG3 H 0.882 22.333 -3.643 1.00 . A A . 41 ARG HG3 1 1
3 2523 1 1 41 ARG HH11 H -1.040 19.356 -6.354 1.00 . A A . 41 ARG HH11 1 1
3 2524 1 1 41 ARG HH12 H -2.153 18.041 -6.467 1.00 . A A . 41 ARG HH12 1 1
3 2525 1 1 41 ARG HH21 H -3.003 18.110 -3.143 1.00 . A A . 41 ARG HH21 1 1
3 2526 1 1 41 ARG HH22 H -3.252 17.344 -4.674 1.00 . A A . 41 ARG HH22 1 1
3 2527 1 1 41 ARG N N 2.197 20.803 -0.031 1.00 . A A . 41 ARG N 1 1
3 2528 1 1 41 ARG NE N -1.337 19.745 -3.907 1.00 . A A . 41 ARG NE 1 1
3 2529 1 1 41 ARG NH1 N -1.691 18.738 -5.923 1.00 . A A . 41 ARG NH1 1 1
3 2530 1 1 41 ARG NH2 N -2.796 18.036 -4.116 1.00 . A A . 41 ARG NH2 1 1
3 2531 1 1 41 ARG O O 0.034 23.558 -0.463 1.00 . A A . 41 ARG O 1 1
3 2532 1 1 42 ASN C C -1.042 23.223 2.491 1.00 . A A . 42 ASN C 1 1
3 2533 1 1 42 ASN CA C -1.536 22.173 1.467 1.00 . A A . 42 ASN CA 1 1
3 2534 1 1 42 ASN CB C -2.277 21.022 2.197 1.00 . A A . 42 ASN CB 1 1
3 2535 1 1 42 ASN CG C -3.575 21.451 2.888 1.00 . A A . 42 ASN CG 1 1
3 2536 1 1 42 ASN H H -0.155 20.695 0.783 1.00 . A A . 42 ASN H 1 1
3 2537 1 1 42 ASN HA H -2.226 22.654 0.776 1.00 . A A . 42 ASN HA 1 1
3 2538 1 1 42 ASN HB2 H -2.526 20.256 1.470 1.00 . A A . 42 ASN HB2 1 1
3 2539 1 1 42 ASN HB3 H -1.611 20.588 2.937 1.00 . A A . 42 ASN HB3 1 1
3 2540 1 1 42 ASN HD21 H -3.271 20.193 4.396 1.00 . A A . 42 ASN HD21 1 1
3 2541 1 1 42 ASN HD22 H -4.709 21.149 4.484 1.00 . A A . 42 ASN HD22 1 1
3 2542 1 1 42 ASN N N -0.406 21.636 0.663 1.00 . A A . 42 ASN N 1 1
3 2543 1 1 42 ASN ND2 N -3.884 20.871 4.036 1.00 . A A . 42 ASN ND2 1 1
3 2544 1 1 42 ASN O O -1.717 24.218 2.735 1.00 . A A . 42 ASN O 1 1
3 2545 1 1 42 ASN OD1 O -4.296 22.310 2.392 1.00 . A A . 42 ASN OD1 1 1
3 2546 1 1 43 LEU C C 1.313 25.171 3.346 1.00 . A A . 43 LEU C 1 1
3 2547 1 1 43 LEU CA C 0.776 23.912 4.039 1.00 . A A . 43 LEU CA 1 1
3 2548 1 1 43 LEU CB C 1.926 23.211 4.814 1.00 . A A . 43 LEU CB 1 1
3 2549 1 1 43 LEU CD1 C 2.710 21.423 6.496 1.00 . A A . 43 LEU CD1 1 1
3 2550 1 1 43 LEU CD2 C 0.444 22.580 6.818 1.00 . A A . 43 LEU CD2 1 1
3 2551 1 1 43 LEU CG C 1.492 22.071 5.790 1.00 . A A . 43 LEU CG 1 1
3 2552 1 1 43 LEU H H 0.640 22.173 2.811 1.00 . A A . 43 LEU H 1 1
3 2553 1 1 43 LEU HA H 0.012 24.210 4.747 1.00 . A A . 43 LEU HA 1 1
3 2554 1 1 43 LEU HB2 H 2.614 22.793 4.083 1.00 . A A . 43 LEU HB2 1 1
3 2555 1 1 43 LEU HB3 H 2.462 23.960 5.387 1.00 . A A . 43 LEU HB3 1 1
3 2556 1 1 43 LEU HD11 H 3.388 21.020 5.752 1.00 . A A . 43 LEU HD11 1 1
3 2557 1 1 43 LEU HD12 H 2.376 20.618 7.136 1.00 . A A . 43 LEU HD12 1 1
3 2558 1 1 43 LEU HD13 H 3.231 22.162 7.091 1.00 . A A . 43 LEU HD13 1 1
3 2559 1 1 43 LEU HD21 H -0.443 22.923 6.296 1.00 . A A . 43 LEU HD21 1 1
3 2560 1 1 43 LEU HD22 H 0.856 23.396 7.398 1.00 . A A . 43 LEU HD22 1 1
3 2561 1 1 43 LEU HD23 H 0.167 21.775 7.482 1.00 . A A . 43 LEU HD23 1 1
3 2562 1 1 43 LEU HG H 1.016 21.289 5.209 1.00 . A A . 43 LEU HG 1 1
3 2563 1 1 43 LEU N N 0.152 22.985 3.065 1.00 . A A . 43 LEU N 1 1
3 2564 1 1 43 LEU O O 1.388 26.236 3.961 1.00 . A A . 43 LEU O 1 1
3 2565 1 1 44 LYS C C 1.077 27.049 0.776 1.00 . A A . 44 LYS C 1 1
3 2566 1 1 44 LYS CA C 2.221 26.151 1.268 1.00 . A A . 44 LYS CA 1 1
3 2567 1 1 44 LYS CB C 3.036 25.616 0.064 1.00 . A A . 44 LYS CB 1 1
3 2568 1 1 44 LYS CD C 4.912 27.441 -0.200 1.00 . A A . 44 LYS CD 1 1
3 2569 1 1 44 LYS CE C 4.510 28.632 0.705 1.00 . A A . 44 LYS CE 1 1
3 2570 1 1 44 LYS CG C 3.709 26.684 -0.853 1.00 . A A . 44 LYS CG 1 1
3 2571 1 1 44 LYS H H 1.577 24.164 1.628 1.00 . A A . 44 LYS H 1 1
3 2572 1 1 44 LYS HA H 2.880 26.733 1.911 1.00 . A A . 44 LYS HA 1 1
3 2573 1 1 44 LYS HB2 H 3.823 24.970 0.443 1.00 . A A . 44 LYS HB2 1 1
3 2574 1 1 44 LYS HB3 H 2.373 25.015 -0.547 1.00 . A A . 44 LYS HB3 1 1
3 2575 1 1 44 LYS HD2 H 5.478 26.741 0.396 1.00 . A A . 44 LYS HD2 1 1
3 2576 1 1 44 LYS HD3 H 5.550 27.819 -0.992 1.00 . A A . 44 LYS HD3 1 1
3 2577 1 1 44 LYS HE2 H 3.971 29.361 0.113 1.00 . A A . 44 LYS HE2 1 1
3 2578 1 1 44 LYS HE3 H 3.864 28.275 1.498 1.00 . A A . 44 LYS HE3 1 1
3 2579 1 1 44 LYS HG2 H 4.072 26.185 -1.745 1.00 . A A . 44 LYS HG2 1 1
3 2580 1 1 44 LYS HG3 H 2.956 27.409 -1.151 1.00 . A A . 44 LYS HG3 1 1
3 2581 1 1 44 LYS HZ1 H 6.198 28.629 1.934 1.00 . A A . 44 LYS HZ1 1 1
3 2582 1 1 44 LYS HZ2 H 5.397 30.114 1.881 1.00 . A A . 44 LYS HZ2 1 1
3 2583 1 1 44 LYS HZ3 H 6.345 29.620 0.576 1.00 . A A . 44 LYS HZ3 1 1
3 2584 1 1 44 LYS N N 1.686 25.036 2.061 1.00 . A A . 44 LYS N 1 1
3 2585 1 1 44 LYS NZ N 5.695 29.296 1.315 1.00 . A A . 44 LYS NZ 1 1
3 2586 1 1 44 LYS O O 1.159 28.272 0.873 1.00 . A A . 44 LYS O 1 1
3 2587 1 1 45 THR C C -1.966 27.841 0.812 1.00 . A A . 45 THR C 1 1
3 2588 1 1 45 THR CA C -1.167 27.117 -0.291 1.00 . A A . 45 THR CA 1 1
3 2589 1 1 45 THR CB C -2.098 26.150 -1.102 1.00 . A A . 45 THR CB 1 1
3 2590 1 1 45 THR CG2 C -2.969 25.245 -0.213 1.00 . A A . 45 THR CG2 1 1
3 2591 1 1 45 THR H H -0.003 25.433 0.282 1.00 . A A . 45 THR H 1 1
3 2592 1 1 45 THR HA H -0.788 27.862 -0.986 1.00 . A A . 45 THR HA 1 1
3 2593 1 1 45 THR HB H -1.459 25.515 -1.700 1.00 . A A . 45 THR HB 1 1
3 2594 1 1 45 THR HG1 H -2.645 27.815 -2.034 1.00 . A A . 45 THR HG1 1 1
3 2595 1 1 45 THR HG21 H -2.334 24.657 0.439 1.00 . A A . 45 THR HG21 1 1
3 2596 1 1 45 THR HG22 H -3.560 24.578 -0.830 1.00 . A A . 45 THR HG22 1 1
3 2597 1 1 45 THR HG23 H -3.629 25.852 0.389 1.00 . A A . 45 THR HG23 1 1
3 2598 1 1 45 THR N N 0.003 26.409 0.274 1.00 . A A . 45 THR N 1 1
3 2599 1 1 45 THR O O -2.522 28.917 0.583 1.00 . A A . 45 THR O 1 1
3 2600 1 1 45 THR OG1 O -2.963 26.906 -1.970 1.00 . A A . 45 THR OG1 1 1
3 2601 1 1 46 ALA C C -1.774 28.996 3.733 1.00 . A A . 46 ALA C 1 1
3 2602 1 1 46 ALA CA C -2.603 27.806 3.217 1.00 . A A . 46 ALA CA 1 1
3 2603 1 1 46 ALA CB C -2.757 26.738 4.315 1.00 . A A . 46 ALA CB 1 1
3 2604 1 1 46 ALA H H -1.618 26.318 2.055 1.00 . A A . 46 ALA H 1 1
3 2605 1 1 46 ALA HA H -3.597 28.160 2.953 1.00 . A A . 46 ALA HA 1 1
3 2606 1 1 46 ALA HB1 H -3.355 25.915 3.942 1.00 . A A . 46 ALA HB1 1 1
3 2607 1 1 46 ALA HB2 H -3.245 27.167 5.183 1.00 . A A . 46 ALA HB2 1 1
3 2608 1 1 46 ALA HB3 H -1.782 26.366 4.603 1.00 . A A . 46 ALA HB3 1 1
3 2609 1 1 46 ALA N N -2.001 27.219 2.003 1.00 . A A . 46 ALA N 1 1
3 2610 1 1 46 ALA O O -2.335 30.018 4.129 1.00 . A A . 46 ALA O 1 1
3 2611 1 1 47 LEU C C 0.474 31.147 3.278 1.00 . A A . 47 LEU C 1 1
3 2612 1 1 47 LEU CA C 0.506 29.888 4.178 1.00 . A A . 47 LEU CA 1 1
3 2613 1 1 47 LEU CB C 1.943 29.302 4.236 1.00 . A A . 47 LEU CB 1 1
3 2614 1 1 47 LEU CD1 C 2.723 30.678 6.261 1.00 . A A . 47 LEU CD1 1 1
3 2615 1 1 47 LEU CD2 C 4.441 29.545 4.743 1.00 . A A . 47 LEU CD2 1 1
3 2616 1 1 47 LEU CG C 3.056 30.233 4.816 1.00 . A A . 47 LEU CG 1 1
3 2617 1 1 47 LEU H H -0.068 27.996 3.394 1.00 . A A . 47 LEU H 1 1
3 2618 1 1 47 LEU HA H 0.208 30.171 5.181 1.00 . A A . 47 LEU HA 1 1
3 2619 1 1 47 LEU HB2 H 1.909 28.400 4.842 1.00 . A A . 47 LEU HB2 1 1
3 2620 1 1 47 LEU HB3 H 2.231 29.011 3.227 1.00 . A A . 47 LEU HB3 1 1
3 2621 1 1 47 LEU HD11 H 3.514 31.315 6.640 1.00 . A A . 47 LEU HD11 1 1
3 2622 1 1 47 LEU HD12 H 2.625 29.812 6.903 1.00 . A A . 47 LEU HD12 1 1
3 2623 1 1 47 LEU HD13 H 1.793 31.231 6.266 1.00 . A A . 47 LEU HD13 1 1
3 2624 1 1 47 LEU HD21 H 4.430 28.633 5.327 1.00 . A A . 47 LEU HD21 1 1
3 2625 1 1 47 LEU HD22 H 5.199 30.211 5.132 1.00 . A A . 47 LEU HD22 1 1
3 2626 1 1 47 LEU HD23 H 4.674 29.308 3.714 1.00 . A A . 47 LEU HD23 1 1
3 2627 1 1 47 LEU HG H 3.106 31.131 4.209 1.00 . A A . 47 LEU HG 1 1
3 2628 1 1 47 LEU N N -0.435 28.848 3.715 1.00 . A A . 47 LEU N 1 1
3 2629 1 1 47 LEU O O 0.449 32.274 3.778 1.00 . A A . 47 LEU O 1 1
3 2630 1 1 48 GLU C C -0.868 32.777 0.884 1.00 . A A . 48 GLU C 1 1
3 2631 1 1 48 GLU CA C 0.488 32.045 0.959 1.00 . A A . 48 GLU CA 1 1
3 2632 1 1 48 GLU CB C 0.907 31.507 -0.438 1.00 . A A . 48 GLU CB 1 1
3 2633 1 1 48 GLU CD C 0.390 29.914 -2.402 1.00 . A A . 48 GLU CD 1 1
3 2634 1 1 48 GLU CG C -0.106 30.555 -1.096 1.00 . A A . 48 GLU CG 1 1
3 2635 1 1 48 GLU H H 0.422 30.015 1.620 1.00 . A A . 48 GLU H 1 1
3 2636 1 1 48 GLU HA H 1.240 32.760 1.293 1.00 . A A . 48 GLU HA 1 1
3 2637 1 1 48 GLU HB2 H 1.063 32.346 -1.104 1.00 . A A . 48 GLU HB2 1 1
3 2638 1 1 48 GLU HB3 H 1.848 30.975 -0.334 1.00 . A A . 48 GLU HB3 1 1
3 2639 1 1 48 GLU HG2 H -0.343 29.764 -0.391 1.00 . A A . 48 GLU HG2 1 1
3 2640 1 1 48 GLU HG3 H -1.013 31.114 -1.301 1.00 . A A . 48 GLU HG3 1 1
3 2641 1 1 48 GLU N N 0.458 30.938 1.947 1.00 . A A . 48 GLU N 1 1
3 2642 1 1 48 GLU O O -0.899 33.986 0.675 1.00 . A A . 48 GLU O 1 1
3 2643 1 1 48 GLU OE1 O 1.164 28.931 -2.340 1.00 . A A . 48 GLU OE1 1 1
3 2644 1 1 48 GLU OE2 O 0.012 30.385 -3.493 1.00 . A A . 48 GLU OE2 1 1
3 2645 1 1 49 SER C C -3.562 33.410 2.426 1.00 . A A . 49 SER C 1 1
3 2646 1 1 49 SER CA C -3.349 32.636 1.114 1.00 . A A . 49 SER CA 1 1
3 2647 1 1 49 SER CB C -4.443 31.555 0.964 1.00 . A A . 49 SER CB 1 1
3 2648 1 1 49 SER H H -1.896 31.065 1.169 1.00 . A A . 49 SER H 1 1
3 2649 1 1 49 SER HA H -3.429 33.329 0.286 1.00 . A A . 49 SER HA 1 1
3 2650 1 1 49 SER HB2 H -5.425 32.016 0.997 1.00 . A A . 49 SER HB2 1 1
3 2651 1 1 49 SER HB3 H -4.326 31.055 0.014 1.00 . A A . 49 SER HB3 1 1
3 2652 1 1 49 SER HG H -4.660 30.971 2.824 1.00 . A A . 49 SER HG 1 1
3 2653 1 1 49 SER N N -1.987 32.037 1.066 1.00 . A A . 49 SER N 1 1
3 2654 1 1 49 SER O O -4.251 34.434 2.450 1.00 . A A . 49 SER O 1 1
3 2655 1 1 49 SER OG O -4.365 30.584 1.994 1.00 . A A . 49 SER OG 1 1
3 2656 1 1 50 ALA C C -2.174 34.836 4.872 1.00 . A A . 50 ALA C 1 1
3 2657 1 1 50 ALA CA C -2.995 33.532 4.846 1.00 . A A . 50 ALA CA 1 1
3 2658 1 1 50 ALA CB C -2.485 32.566 5.923 1.00 . A A . 50 ALA CB 1 1
3 2659 1 1 50 ALA H H -2.429 32.074 3.400 1.00 . A A . 50 ALA H 1 1
3 2660 1 1 50 ALA HA H -4.034 33.766 5.069 1.00 . A A . 50 ALA HA 1 1
3 2661 1 1 50 ALA HB1 H -2.576 33.022 6.900 1.00 . A A . 50 ALA HB1 1 1
3 2662 1 1 50 ALA HB2 H -1.444 32.328 5.739 1.00 . A A . 50 ALA HB2 1 1
3 2663 1 1 50 ALA HB3 H -3.068 31.652 5.902 1.00 . A A . 50 ALA HB3 1 1
3 2664 1 1 50 ALA N N -2.947 32.900 3.510 1.00 . A A . 50 ALA N 1 1
3 2665 1 1 50 ALA O O -2.605 35.837 5.422 1.00 . A A . 50 ALA O 1 1
3 2666 1 1 51 PHE C C -0.545 36.962 3.073 1.00 . A A . 51 PHE C 1 1
3 2667 1 1 51 PHE CA C -0.079 35.966 4.169 1.00 . A A . 51 PHE CA 1 1
3 2668 1 1 51 PHE CB C 1.379 35.481 3.910 1.00 . A A . 51 PHE CB 1 1
3 2669 1 1 51 PHE CD1 C 2.827 37.125 5.210 1.00 . A A . 51 PHE CD1 1 1
3 2670 1 1 51 PHE CD2 C 3.024 37.108 2.823 1.00 . A A . 51 PHE CD2 1 1
3 2671 1 1 51 PHE CE1 C 3.767 38.133 5.278 1.00 . A A . 51 PHE CE1 1 1
3 2672 1 1 51 PHE CE2 C 3.960 38.119 2.894 1.00 . A A . 51 PHE CE2 1 1
3 2673 1 1 51 PHE CG C 2.437 36.590 3.979 1.00 . A A . 51 PHE CG 1 1
3 2674 1 1 51 PHE CZ C 4.334 38.630 4.122 1.00 . A A . 51 PHE CZ 1 1
3 2675 1 1 51 PHE H H -0.729 33.977 3.799 1.00 . A A . 51 PHE H 1 1
3 2676 1 1 51 PHE HA H -0.114 36.473 5.130 1.00 . A A . 51 PHE HA 1 1
3 2677 1 1 51 PHE HB2 H 1.638 34.730 4.650 1.00 . A A . 51 PHE HB2 1 1
3 2678 1 1 51 PHE HB3 H 1.428 35.020 2.927 1.00 . A A . 51 PHE HB3 1 1
3 2679 1 1 51 PHE HD1 H 2.386 36.738 6.123 1.00 . A A . 51 PHE HD1 1 1
3 2680 1 1 51 PHE HD2 H 2.739 36.711 1.856 1.00 . A A . 51 PHE HD2 1 1
3 2681 1 1 51 PHE HE1 H 4.061 38.532 6.240 1.00 . A A . 51 PHE HE1 1 1
3 2682 1 1 51 PHE HE2 H 4.404 38.508 1.988 1.00 . A A . 51 PHE HE2 1 1
3 2683 1 1 51 PHE HZ H 5.067 39.422 4.178 1.00 . A A . 51 PHE HZ 1 1
3 2684 1 1 51 PHE N N -0.992 34.804 4.241 1.00 . A A . 51 PHE N 1 1
3 2685 1 1 51 PHE O O -0.120 38.124 3.060 1.00 . A A . 51 PHE O 1 1
3 2686 1 1 52 ALA C C -2.878 38.443 1.633 1.00 . A A . 52 ALA C 1 1
3 2687 1 1 52 ALA CA C -1.986 37.324 1.074 1.00 . A A . 52 ALA CA 1 1
3 2688 1 1 52 ALA CB C -2.759 36.456 0.069 1.00 . A A . 52 ALA CB 1 1
3 2689 1 1 52 ALA H H -1.763 35.576 2.266 1.00 . A A . 52 ALA H 1 1
3 2690 1 1 52 ALA HA H -1.143 37.776 0.548 1.00 . A A . 52 ALA HA 1 1
3 2691 1 1 52 ALA HB1 H -3.602 35.985 0.564 1.00 . A A . 52 ALA HB1 1 1
3 2692 1 1 52 ALA HB2 H -2.106 35.688 -0.322 1.00 . A A . 52 ALA HB2 1 1
3 2693 1 1 52 ALA HB3 H -3.123 37.064 -0.754 1.00 . A A . 52 ALA HB3 1 1
3 2694 1 1 52 ALA N N -1.441 36.499 2.172 1.00 . A A . 52 ALA N 1 1
3 2695 1 1 52 ALA O O -2.803 39.587 1.180 1.00 . A A . 52 ALA O 1 1
3 2696 1 1 53 ASP C C -3.810 39.987 4.303 1.00 . A A . 53 ASP C 1 1
3 2697 1 1 53 ASP CA C -4.585 39.073 3.312 1.00 . A A . 53 ASP CA 1 1
3 2698 1 1 53 ASP CB C -5.787 38.362 3.991 1.00 . A A . 53 ASP CB 1 1
3 2699 1 1 53 ASP CG C -5.407 37.300 5.037 1.00 . A A . 53 ASP CG 1 1
3 2700 1 1 53 ASP H H -3.665 37.169 2.982 1.00 . A A . 53 ASP H 1 1
3 2701 1 1 53 ASP HA H -4.985 39.713 2.523 1.00 . A A . 53 ASP HA 1 1
3 2702 1 1 53 ASP HB2 H -6.393 39.107 4.473 1.00 . A A . 53 ASP HB2 1 1
3 2703 1 1 53 ASP HB3 H -6.391 37.892 3.216 1.00 . A A . 53 ASP HB3 1 1
3 2704 1 1 53 ASP N N -3.687 38.100 2.653 1.00 . A A . 53 ASP N 1 1
3 2705 1 1 53 ASP O O -4.244 41.113 4.573 1.00 . A A . 53 ASP O 1 1
3 2706 1 1 53 ASP OD1 O -5.065 37.669 6.182 1.00 . A A . 53 ASP OD1 1 1
3 2707 1 1 53 ASP OD2 O -5.488 36.092 4.734 1.00 . A A . 53 ASP OD2 1 1
3 2708 1 1 54 ASP C C -1.111 41.446 4.827 1.00 . A A . 54 ASP C 1 1
3 2709 1 1 54 ASP CA C -1.739 40.305 5.666 1.00 . A A . 54 ASP CA 1 1
3 2710 1 1 54 ASP CB C -0.620 39.410 6.293 1.00 . A A . 54 ASP CB 1 1
3 2711 1 1 54 ASP CG C -1.107 38.588 7.499 1.00 . A A . 54 ASP CG 1 1
3 2712 1 1 54 ASP H H -2.482 38.534 4.731 1.00 . A A . 54 ASP H 1 1
3 2713 1 1 54 ASP HA H -2.313 40.753 6.473 1.00 . A A . 54 ASP HA 1 1
3 2714 1 1 54 ASP HB2 H -0.257 38.717 5.539 1.00 . A A . 54 ASP HB2 1 1
3 2715 1 1 54 ASP HB3 H 0.212 40.035 6.612 1.00 . A A . 54 ASP HB3 1 1
3 2716 1 1 54 ASP N N -2.680 39.487 4.854 1.00 . A A . 54 ASP N 1 1
3 2717 1 1 54 ASP O O -1.194 42.619 5.204 1.00 . A A . 54 ASP O 1 1
3 2718 1 1 54 ASP OD1 O -1.961 37.706 7.320 1.00 . A A . 54 ASP OD1 1 1
3 2719 1 1 54 ASP OD2 O -0.656 38.841 8.642 1.00 . A A . 54 ASP OD2 1 1
3 2720 1 1 55 GLN C C -0.782 43.055 2.136 1.00 . A A . 55 GLN C 1 1
3 2721 1 1 55 GLN CA C 0.200 42.063 2.817 1.00 . A A . 55 GLN CA 1 1
3 2722 1 1 55 GLN CB C 1.081 41.327 1.767 1.00 . A A . 55 GLN CB 1 1
3 2723 1 1 55 GLN CD C 1.196 39.647 -0.163 1.00 . A A . 55 GLN CD 1 1
3 2724 1 1 55 GLN CG C 0.298 40.525 0.707 1.00 . A A . 55 GLN CG 1 1
3 2725 1 1 55 GLN H H -0.541 40.152 3.409 1.00 . A A . 55 GLN H 1 1
3 2726 1 1 55 GLN HA H 0.861 42.637 3.463 1.00 . A A . 55 GLN HA 1 1
3 2727 1 1 55 GLN HB2 H 1.697 42.061 1.252 1.00 . A A . 55 GLN HB2 1 1
3 2728 1 1 55 GLN HB3 H 1.739 40.643 2.292 1.00 . A A . 55 GLN HB3 1 1
3 2729 1 1 55 GLN HE21 H 0.939 38.121 1.066 1.00 . A A . 55 GLN HE21 1 1
3 2730 1 1 55 GLN HE22 H 1.966 37.834 -0.292 1.00 . A A . 55 GLN HE22 1 1
3 2731 1 1 55 GLN HG2 H -0.421 39.890 1.216 1.00 . A A . 55 GLN HG2 1 1
3 2732 1 1 55 GLN HG3 H -0.242 41.215 0.067 1.00 . A A . 55 GLN HG3 1 1
3 2733 1 1 55 GLN N N -0.507 41.090 3.682 1.00 . A A . 55 GLN N 1 1
3 2734 1 1 55 GLN NE2 N 1.379 38.409 0.241 1.00 . A A . 55 GLN NE2 1 1
3 2735 1 1 55 GLN O O -0.441 44.226 1.930 1.00 . A A . 55 GLN O 1 1
3 2736 1 1 55 GLN OE1 O 1.696 40.071 -1.201 1.00 . A A . 55 GLN OE1 1 1
3 2737 1 1 56 THR C C -3.987 43.935 2.456 1.00 . A A . 56 THR C 1 1
3 2738 1 1 56 THR CA C -3.091 43.467 1.282 1.00 . A A . 56 THR CA 1 1
3 2739 1 1 56 THR CB C -3.958 42.791 0.154 1.00 . A A . 56 THR CB 1 1
3 2740 1 1 56 THR CG2 C -3.111 42.446 -1.087 1.00 . A A . 56 THR CG2 1 1
3 2741 1 1 56 THR H H -2.185 41.627 1.881 1.00 . A A . 56 THR H 1 1
3 2742 1 1 56 THR HA H -2.628 44.355 0.850 1.00 . A A . 56 THR HA 1 1
3 2743 1 1 56 THR HB H -4.731 43.494 -0.148 1.00 . A A . 56 THR HB 1 1
3 2744 1 1 56 THR HG1 H -4.917 41.729 1.534 1.00 . A A . 56 THR HG1 1 1
3 2745 1 1 56 THR HG21 H -2.329 41.747 -0.814 1.00 . A A . 56 THR HG21 1 1
3 2746 1 1 56 THR HG22 H -2.662 43.347 -1.487 1.00 . A A . 56 THR HG22 1 1
3 2747 1 1 56 THR HG23 H -3.739 41.995 -1.844 1.00 . A A . 56 THR HG23 1 1
3 2748 1 1 56 THR N N -2.008 42.587 1.791 1.00 . A A . 56 THR N 1 1
3 2749 1 1 56 THR O O -5.105 43.457 2.659 1.00 . A A . 56 THR O 1 1
3 2750 1 1 56 THR OG1 O -4.603 41.593 0.635 1.00 . A A . 56 THR OG1 1 1
3 2751 1 1 57 TYR C C -4.640 46.870 4.074 1.00 . A A . 57 TYR C 1 1
3 2752 1 1 57 TYR CA C -4.109 45.450 4.427 1.00 . A A . 57 TYR CA 1 1
3 2753 1 1 57 TYR CB C -3.130 45.504 5.645 1.00 . A A . 57 TYR CB 1 1
3 2754 1 1 57 TYR CD1 C -0.774 46.003 4.740 1.00 . A A . 57 TYR CD1 1 1
3 2755 1 1 57 TYR CD2 C -1.862 47.711 6.016 1.00 . A A . 57 TYR CD2 1 1
3 2756 1 1 57 TYR CE1 C 0.321 46.828 4.571 1.00 . A A . 57 TYR CE1 1 1
3 2757 1 1 57 TYR CE2 C -0.768 48.535 5.849 1.00 . A A . 57 TYR CE2 1 1
3 2758 1 1 57 TYR CG C -1.896 46.423 5.464 1.00 . A A . 57 TYR CG 1 1
3 2759 1 1 57 TYR CZ C 0.318 48.092 5.128 1.00 . A A . 57 TYR CZ 1 1
3 2760 1 1 57 TYR H H -2.520 45.137 3.045 1.00 . A A . 57 TYR H 1 1
3 2761 1 1 57 TYR HA H -4.958 44.819 4.688 1.00 . A A . 57 TYR HA 1 1
3 2762 1 1 57 TYR HB2 H -3.681 45.843 6.519 1.00 . A A . 57 TYR HB2 1 1
3 2763 1 1 57 TYR HB3 H -2.771 44.500 5.847 1.00 . A A . 57 TYR HB3 1 1
3 2764 1 1 57 TYR HD1 H -0.769 45.014 4.302 1.00 . A A . 57 TYR HD1 1 1
3 2765 1 1 57 TYR HD2 H -2.716 48.062 6.585 1.00 . A A . 57 TYR HD2 1 1
3 2766 1 1 57 TYR HE1 H 1.175 46.480 4.007 1.00 . A A . 57 TYR HE1 1 1
3 2767 1 1 57 TYR HE2 H -0.767 49.525 6.285 1.00 . A A . 57 TYR HE2 1 1
3 2768 1 1 57 TYR HH H 1.663 48.928 4.035 1.00 . A A . 57 TYR HH 1 1
3 2769 1 1 57 TYR N N -3.429 44.848 3.255 1.00 . A A . 57 TYR N 1 1
3 2770 1 1 57 TYR O O -4.067 47.525 3.195 1.00 . A A . 57 TYR O 1 1
3 2771 1 1 57 TYR OH O 1.410 48.916 4.963 1.00 . A A . 57 TYR OH 1 1
3 2772 1 1 58 PRO C C -5.164 49.822 4.838 1.00 . A A . 58 PRO C 1 1
3 2773 1 1 58 PRO CA C -6.251 48.754 4.511 1.00 . A A . 58 PRO CA 1 1
3 2774 1 1 58 PRO CB C -7.460 48.862 5.484 1.00 . A A . 58 PRO CB 1 1
3 2775 1 1 58 PRO CD C -6.605 46.622 5.689 1.00 . A A . 58 PRO CD 1 1
3 2776 1 1 58 PRO CG C -7.882 47.439 5.715 1.00 . A A . 58 PRO CG 1 1
3 2777 1 1 58 PRO HA H -6.589 48.884 3.488 1.00 . A A . 58 PRO HA 1 1
3 2778 1 1 58 PRO HB2 H -7.162 49.342 6.413 1.00 . A A . 58 PRO HB2 1 1
3 2779 1 1 58 PRO HB3 H -8.254 49.442 5.024 1.00 . A A . 58 PRO HB3 1 1
3 2780 1 1 58 PRO HD2 H -6.148 46.595 6.673 1.00 . A A . 58 PRO HD2 1 1
3 2781 1 1 58 PRO HD3 H -6.803 45.617 5.340 1.00 . A A . 58 PRO HD3 1 1
3 2782 1 1 58 PRO HG2 H -8.383 47.345 6.674 1.00 . A A . 58 PRO HG2 1 1
3 2783 1 1 58 PRO HG3 H -8.553 47.119 4.918 1.00 . A A . 58 PRO HG3 1 1
3 2784 1 1 58 PRO N N -5.752 47.362 4.724 1.00 . A A . 58 PRO N 1 1
3 2785 1 1 58 PRO O O -4.479 49.698 5.862 1.00 . A A . 58 PRO O 1 1
3 2786 1 1 59 PRO C C -4.152 52.698 5.545 1.00 . A A . 59 PRO C 1 1
3 2787 1 1 59 PRO CA C -3.953 51.946 4.201 1.00 . A A . 59 PRO CA 1 1
3 2788 1 1 59 PRO CB C -4.142 52.895 2.984 1.00 . A A . 59 PRO CB 1 1
3 2789 1 1 59 PRO CD C -5.647 51.060 2.658 1.00 . A A . 59 PRO CD 1 1
3 2790 1 1 59 PRO CG C -4.731 52.014 1.920 1.00 . A A . 59 PRO CG 1 1
3 2791 1 1 59 PRO HA H -2.948 51.533 4.177 1.00 . A A . 59 PRO HA 1 1
3 2792 1 1 59 PRO HB2 H -4.815 53.713 3.241 1.00 . A A . 59 PRO HB2 1 1
3 2793 1 1 59 PRO HB3 H -3.185 53.307 2.678 1.00 . A A . 59 PRO HB3 1 1
3 2794 1 1 59 PRO HD2 H -6.631 51.499 2.797 1.00 . A A . 59 PRO HD2 1 1
3 2795 1 1 59 PRO HD3 H -5.729 50.123 2.118 1.00 . A A . 59 PRO HD3 1 1
3 2796 1 1 59 PRO HG2 H -5.290 52.610 1.205 1.00 . A A . 59 PRO HG2 1 1
3 2797 1 1 59 PRO HG3 H -3.944 51.467 1.409 1.00 . A A . 59 PRO HG3 1 1
3 2798 1 1 59 PRO N N -4.959 50.866 3.963 1.00 . A A . 59 PRO N 1 1
3 2799 1 1 59 PRO O O -5.287 52.953 5.953 1.00 . A A . 59 PRO O 1 1
3 2800 1 1 60 GLU C C -3.772 55.077 7.498 1.00 . A A . 60 GLU C 1 1
3 2801 1 1 60 GLU CA C -3.010 53.715 7.524 1.00 . A A . 60 GLU CA 1 1
3 2802 1 1 60 GLU CB C -1.531 53.916 7.968 1.00 . A A . 60 GLU CB 1 1
3 2803 1 1 60 GLU CD C 0.800 54.868 7.401 1.00 . A A . 60 GLU CD 1 1
3 2804 1 1 60 GLU CG C -0.658 54.690 6.952 1.00 . A A . 60 GLU CG 1 1
3 2805 1 1 60 GLU H H -2.170 52.762 5.813 1.00 . A A . 60 GLU H 1 1
3 2806 1 1 60 GLU HA H -3.499 53.062 8.239 1.00 . A A . 60 GLU HA 1 1
3 2807 1 1 60 GLU HB2 H -1.518 54.454 8.915 1.00 . A A . 60 GLU HB2 1 1
3 2808 1 1 60 GLU HB3 H -1.083 52.939 8.128 1.00 . A A . 60 GLU HB3 1 1
3 2809 1 1 60 GLU HG2 H -0.673 54.152 6.007 1.00 . A A . 60 GLU HG2 1 1
3 2810 1 1 60 GLU HG3 H -1.097 55.668 6.797 1.00 . A A . 60 GLU HG3 1 1
3 2811 1 1 60 GLU N N -3.030 53.020 6.212 1.00 . A A . 60 GLU N 1 1
3 2812 1 1 60 GLU O O -4.537 55.386 8.417 1.00 . A A . 60 GLU O 1 1
3 2813 1 1 60 GLU OE1 O 1.094 55.832 8.135 1.00 . A A . 60 GLU OE1 1 1
3 2814 1 1 60 GLU OE2 O 1.657 54.038 7.031 1.00 . A A . 60 GLU OE2 1 1
3 2815 1 1 61 SER C C -4.146 57.543 4.685 1.00 . A A . 61 SER C 1 1
3 2816 1 1 61 SER CA C -4.197 57.190 6.203 1.00 . A A . 61 SER CA 1 1
3 2817 1 1 61 SER CB C -3.515 58.308 7.060 1.00 . A A . 61 SER CB 1 1
3 2818 1 1 61 SER H H -2.939 55.541 5.741 1.00 . A A . 61 SER H 1 1
3 2819 1 1 61 SER HA H -5.242 57.108 6.506 1.00 . A A . 61 SER HA 1 1
3 2820 1 1 61 SER HB2 H -2.447 58.301 6.883 1.00 . A A . 61 SER HB2 1 1
3 2821 1 1 61 SER HB3 H -3.910 59.275 6.769 1.00 . A A . 61 SER HB3 1 1
3 2822 1 1 61 SER HG H -3.289 57.336 8.753 1.00 . A A . 61 SER HG 1 1
3 2823 1 1 61 SER N N -3.557 55.865 6.425 1.00 . A A . 61 SER N 1 1
3 2824 1 1 61 SER O O -3.134 58.122 4.222 1.00 . A A . 61 SER O 1 1
3 2825 1 1 61 SER OXT O -5.102 57.214 3.950 1.00 . A A . 61 SER OXT 1 1
3 2826 1 1 61 SER OG O -3.742 58.133 8.454 1.00 . A A . 61 SER OG 1 1
4 2827 1 1 1 PHE C C -3.053 -35.591 5.809 1.00 . A A . 1 PHE C 1 1
4 2828 1 1 1 PHE CA C -2.801 -35.192 7.279 1.00 . A A . 1 PHE CA 1 1
4 2829 1 1 1 PHE CB C -1.369 -34.606 7.463 1.00 . A A . 1 PHE CB 1 1
4 2830 1 1 1 PHE CD1 C -0.515 -35.027 9.831 1.00 . A A . 1 PHE CD1 1 1
4 2831 1 1 1 PHE CD2 C -1.320 -32.834 9.295 1.00 . A A . 1 PHE CD2 1 1
4 2832 1 1 1 PHE CE1 C -0.242 -34.613 11.120 1.00 . A A . 1 PHE CE1 1 1
4 2833 1 1 1 PHE CE2 C -1.049 -32.423 10.587 1.00 . A A . 1 PHE CE2 1 1
4 2834 1 1 1 PHE CG C -1.058 -34.145 8.890 1.00 . A A . 1 PHE CG 1 1
4 2835 1 1 1 PHE CZ C -0.511 -33.312 11.499 1.00 . A A . 1 PHE CZ 1 1
4 2836 1 1 1 PHE H1 H -2.795 -36.104 9.158 1.00 . A A . 1 PHE H1 1 1
4 2837 1 1 1 PHE H2 H -2.351 -37.140 7.901 1.00 . A A . 1 PHE H2 1 1
4 2838 1 1 1 PHE H3 H -3.972 -36.711 8.112 1.00 . A A . 1 PHE H3 1 1
4 2839 1 1 1 PHE HA H -3.531 -34.443 7.571 1.00 . A A . 1 PHE HA 1 1
4 2840 1 1 1 PHE HB2 H -0.638 -35.359 7.188 1.00 . A A . 1 PHE HB2 1 1
4 2841 1 1 1 PHE HB3 H -1.244 -33.752 6.799 1.00 . A A . 1 PHE HB3 1 1
4 2842 1 1 1 PHE HD1 H -0.299 -36.048 9.540 1.00 . A A . 1 PHE HD1 1 1
4 2843 1 1 1 PHE HD2 H -1.740 -32.132 8.586 1.00 . A A . 1 PHE HD2 1 1
4 2844 1 1 1 PHE HE1 H 0.179 -35.309 11.834 1.00 . A A . 1 PHE HE1 1 1
4 2845 1 1 1 PHE HE2 H -1.258 -31.402 10.881 1.00 . A A . 1 PHE HE2 1 1
4 2846 1 1 1 PHE HZ H -0.302 -32.988 12.510 1.00 . A A . 1 PHE HZ 1 1
4 2847 1 1 1 PHE N N -2.991 -36.366 8.172 1.00 . A A . 1 PHE N 1 1
4 2848 1 1 1 PHE O O -2.289 -36.377 5.238 1.00 . A A . 1 PHE O 1 1
4 2849 1 1 2 THR C C -3.543 -34.520 2.868 1.00 . A A . 2 THR C 1 1
4 2850 1 1 2 THR CA C -4.459 -35.342 3.782 1.00 . A A . 2 THR CA 1 1
4 2851 1 1 2 THR CB C -5.960 -35.018 3.470 1.00 . A A . 2 THR CB 1 1
4 2852 1 1 2 THR CG2 C -6.352 -35.376 2.026 1.00 . A A . 2 THR CG2 1 1
4 2853 1 1 2 THR H H -4.685 -34.404 5.676 1.00 . A A . 2 THR H 1 1
4 2854 1 1 2 THR HA H -4.293 -36.400 3.594 1.00 . A A . 2 THR HA 1 1
4 2855 1 1 2 THR HB H -6.123 -33.953 3.620 1.00 . A A . 2 THR HB 1 1
4 2856 1 1 2 THR HG1 H -7.677 -35.868 3.980 1.00 . A A . 2 THR HG1 1 1
4 2857 1 1 2 THR HG21 H -5.759 -34.795 1.331 1.00 . A A . 2 THR HG21 1 1
4 2858 1 1 2 THR HG22 H -7.399 -35.158 1.866 1.00 . A A . 2 THR HG22 1 1
4 2859 1 1 2 THR HG23 H -6.178 -36.430 1.852 1.00 . A A . 2 THR HG23 1 1
4 2860 1 1 2 THR N N -4.124 -35.048 5.189 1.00 . A A . 2 THR N 1 1
4 2861 1 1 2 THR O O -3.517 -33.297 2.975 1.00 . A A . 2 THR O 1 1
4 2862 1 1 2 THR OG1 O -6.812 -35.729 4.382 1.00 . A A . 2 THR OG1 1 1
4 2863 1 1 3 LEU C C -2.524 -33.566 0.094 1.00 . A A . 3 LEU C 1 1
4 2864 1 1 3 LEU CA C -1.829 -34.554 1.061 1.00 . A A . 3 LEU CA 1 1
4 2865 1 1 3 LEU CB C -1.006 -35.613 0.262 1.00 . A A . 3 LEU CB 1 1
4 2866 1 1 3 LEU CD1 C 1.029 -35.571 1.851 1.00 . A A . 3 LEU CD1 1 1
4 2867 1 1 3 LEU CD2 C -0.651 -37.509 2.005 1.00 . A A . 3 LEU CD2 1 1
4 2868 1 1 3 LEU CG C 0.035 -36.472 1.074 1.00 . A A . 3 LEU CG 1 1
4 2869 1 1 3 LEU H H -2.915 -36.176 1.930 1.00 . A A . 3 LEU H 1 1
4 2870 1 1 3 LEU HA H -1.143 -33.982 1.681 1.00 . A A . 3 LEU HA 1 1
4 2871 1 1 3 LEU HB2 H -1.705 -36.290 -0.218 1.00 . A A . 3 LEU HB2 1 1
4 2872 1 1 3 LEU HB3 H -0.460 -35.096 -0.525 1.00 . A A . 3 LEU HB3 1 1
4 2873 1 1 3 LEU HD11 H 1.537 -34.910 1.158 1.00 . A A . 3 LEU HD11 1 1
4 2874 1 1 3 LEU HD12 H 1.765 -36.186 2.353 1.00 . A A . 3 LEU HD12 1 1
4 2875 1 1 3 LEU HD13 H 0.497 -34.981 2.585 1.00 . A A . 3 LEU HD13 1 1
4 2876 1 1 3 LEU HD21 H -1.258 -38.180 1.413 1.00 . A A . 3 LEU HD21 1 1
4 2877 1 1 3 LEU HD22 H -1.280 -36.999 2.726 1.00 . A A . 3 LEU HD22 1 1
4 2878 1 1 3 LEU HD23 H 0.099 -38.085 2.532 1.00 . A A . 3 LEU HD23 1 1
4 2879 1 1 3 LEU HG H 0.631 -37.034 0.363 1.00 . A A . 3 LEU HG 1 1
4 2880 1 1 3 LEU N N -2.802 -35.203 1.979 1.00 . A A . 3 LEU N 1 1
4 2881 1 1 3 LEU O O -1.880 -32.655 -0.427 1.00 . A A . 3 LEU O 1 1
4 2882 1 1 4 ILE C C -4.904 -31.522 -0.057 1.00 . A A . 4 ILE C 1 1
4 2883 1 1 4 ILE CA C -4.689 -32.813 -0.881 1.00 . A A . 4 ILE CA 1 1
4 2884 1 1 4 ILE CB C -6.077 -33.452 -1.285 1.00 . A A . 4 ILE CB 1 1
4 2885 1 1 4 ILE CD1 C -5.103 -34.416 -3.500 1.00 . A A . 4 ILE CD1 1 1
4 2886 1 1 4 ILE CG1 C -5.856 -34.697 -2.204 1.00 . A A . 4 ILE CG1 1 1
4 2887 1 1 4 ILE CG2 C -7.023 -32.423 -1.967 1.00 . A A . 4 ILE CG2 1 1
4 2888 1 1 4 ILE H H -4.247 -34.596 0.216 1.00 . A A . 4 ILE H 1 1
4 2889 1 1 4 ILE HA H -4.158 -32.551 -1.796 1.00 . A A . 4 ILE HA 1 1
4 2890 1 1 4 ILE HB H -6.564 -33.784 -0.368 1.00 . A A . 4 ILE HB 1 1
4 2891 1 1 4 ILE HD11 H -5.025 -35.327 -4.077 1.00 . A A . 4 ILE HD11 1 1
4 2892 1 1 4 ILE HD12 H -4.110 -34.051 -3.272 1.00 . A A . 4 ILE HD12 1 1
4 2893 1 1 4 ILE HD13 H -5.633 -33.673 -4.079 1.00 . A A . 4 ILE HD13 1 1
4 2894 1 1 4 ILE HG12 H -5.289 -35.441 -1.661 1.00 . A A . 4 ILE HG12 1 1
4 2895 1 1 4 ILE HG13 H -6.818 -35.122 -2.469 1.00 . A A . 4 ILE HG13 1 1
4 2896 1 1 4 ILE HG21 H -7.959 -32.899 -2.237 1.00 . A A . 4 ILE HG21 1 1
4 2897 1 1 4 ILE HG22 H -6.556 -32.029 -2.860 1.00 . A A . 4 ILE HG22 1 1
4 2898 1 1 4 ILE HG23 H -7.227 -31.604 -1.285 1.00 . A A . 4 ILE HG23 1 1
4 2899 1 1 4 ILE N N -3.839 -33.769 -0.134 1.00 . A A . 4 ILE N 1 1
4 2900 1 1 4 ILE O O -4.694 -30.427 -0.563 1.00 . A A . 4 ILE O 1 1
4 2901 1 1 5 GLU C C -4.152 -29.740 2.367 1.00 . A A . 5 GLU C 1 1
4 2902 1 1 5 GLU CA C -5.463 -30.537 2.176 1.00 . A A . 5 GLU CA 1 1
4 2903 1 1 5 GLU CB C -6.001 -31.032 3.550 1.00 . A A . 5 GLU CB 1 1
4 2904 1 1 5 GLU CD C -8.470 -30.512 3.051 1.00 . A A . 5 GLU CD 1 1
4 2905 1 1 5 GLU CG C -7.447 -31.563 3.524 1.00 . A A . 5 GLU CG 1 1
4 2906 1 1 5 GLU H H -5.482 -32.579 1.547 1.00 . A A . 5 GLU H 1 1
4 2907 1 1 5 GLU HA H -6.200 -29.874 1.744 1.00 . A A . 5 GLU HA 1 1
4 2908 1 1 5 GLU HB2 H -5.357 -31.827 3.909 1.00 . A A . 5 GLU HB2 1 1
4 2909 1 1 5 GLU HB3 H -5.961 -30.214 4.265 1.00 . A A . 5 GLU HB3 1 1
4 2910 1 1 5 GLU HG2 H -7.488 -32.425 2.865 1.00 . A A . 5 GLU HG2 1 1
4 2911 1 1 5 GLU HG3 H -7.721 -31.886 4.528 1.00 . A A . 5 GLU HG3 1 1
4 2912 1 1 5 GLU N N -5.296 -31.676 1.228 1.00 . A A . 5 GLU N 1 1
4 2913 1 1 5 GLU O O -4.184 -28.513 2.462 1.00 . A A . 5 GLU O 1 1
4 2914 1 1 5 GLU OE1 O -8.809 -29.602 3.839 1.00 . A A . 5 GLU OE1 1 1
4 2915 1 1 5 GLU OE2 O -8.927 -30.579 1.887 1.00 . A A . 5 GLU OE2 1 1
4 2916 1 1 6 LEU C C -1.289 -29.099 1.219 1.00 . A A . 6 LEU C 1 1
4 2917 1 1 6 LEU CA C -1.674 -29.837 2.519 1.00 . A A . 6 LEU CA 1 1
4 2918 1 1 6 LEU CB C -0.610 -30.910 2.869 1.00 . A A . 6 LEU CB 1 1
4 2919 1 1 6 LEU CD1 C 0.252 -32.769 4.422 1.00 . A A . 6 LEU CD1 1 1
4 2920 1 1 6 LEU CD2 C -1.066 -30.805 5.406 1.00 . A A . 6 LEU CD2 1 1
4 2921 1 1 6 LEU CG C -0.869 -31.731 4.176 1.00 . A A . 6 LEU CG 1 1
4 2922 1 1 6 LEU H H -3.074 -31.429 2.366 1.00 . A A . 6 LEU H 1 1
4 2923 1 1 6 LEU HA H -1.714 -29.110 3.329 1.00 . A A . 6 LEU HA 1 1
4 2924 1 1 6 LEU HB2 H -0.546 -31.606 2.034 1.00 . A A . 6 LEU HB2 1 1
4 2925 1 1 6 LEU HB3 H 0.350 -30.415 2.967 1.00 . A A . 6 LEU HB3 1 1
4 2926 1 1 6 LEU HD11 H 0.324 -33.436 3.573 1.00 . A A . 6 LEU HD11 1 1
4 2927 1 1 6 LEU HD12 H 0.025 -33.348 5.306 1.00 . A A . 6 LEU HD12 1 1
4 2928 1 1 6 LEU HD13 H 1.199 -32.261 4.561 1.00 . A A . 6 LEU HD13 1 1
4 2929 1 1 6 LEU HD21 H -1.921 -30.158 5.244 1.00 . A A . 6 LEU HD21 1 1
4 2930 1 1 6 LEU HD22 H -0.183 -30.197 5.558 1.00 . A A . 6 LEU HD22 1 1
4 2931 1 1 6 LEU HD23 H -1.246 -31.402 6.291 1.00 . A A . 6 LEU HD23 1 1
4 2932 1 1 6 LEU HG H -1.791 -32.290 4.042 1.00 . A A . 6 LEU HG 1 1
4 2933 1 1 6 LEU N N -3.013 -30.457 2.409 1.00 . A A . 6 LEU N 1 1
4 2934 1 1 6 LEU O O -0.707 -28.019 1.269 1.00 . A A . 6 LEU O 1 1
4 2935 1 1 7 LEU C C -2.150 -27.762 -1.397 1.00 . A A . 7 LEU C 1 1
4 2936 1 1 7 LEU CA C -1.398 -29.113 -1.266 1.00 . A A . 7 LEU CA 1 1
4 2937 1 1 7 LEU CB C -1.846 -30.135 -2.369 1.00 . A A . 7 LEU CB 1 1
4 2938 1 1 7 LEU CD1 C -1.962 -28.768 -4.587 1.00 . A A . 7 LEU CD1 1 1
4 2939 1 1 7 LEU CD2 C 0.247 -29.805 -3.811 1.00 . A A . 7 LEU CD2 1 1
4 2940 1 1 7 LEU CG C -1.296 -29.942 -3.831 1.00 . A A . 7 LEU CG 1 1
4 2941 1 1 7 LEU H H -2.041 -30.588 0.113 1.00 . A A . 7 LEU H 1 1
4 2942 1 1 7 LEU HA H -0.331 -28.933 -1.365 1.00 . A A . 7 LEU HA 1 1
4 2943 1 1 7 LEU HB2 H -1.544 -31.124 -2.037 1.00 . A A . 7 LEU HB2 1 1
4 2944 1 1 7 LEU HB3 H -2.932 -30.131 -2.412 1.00 . A A . 7 LEU HB3 1 1
4 2945 1 1 7 LEU HD11 H -1.769 -27.836 -4.067 1.00 . A A . 7 LEU HD11 1 1
4 2946 1 1 7 LEU HD12 H -3.030 -28.930 -4.640 1.00 . A A . 7 LEU HD12 1 1
4 2947 1 1 7 LEU HD13 H -1.563 -28.708 -5.590 1.00 . A A . 7 LEU HD13 1 1
4 2948 1 1 7 LEU HD21 H 0.531 -28.902 -3.282 1.00 . A A . 7 LEU HD21 1 1
4 2949 1 1 7 LEU HD22 H 0.621 -29.761 -4.824 1.00 . A A . 7 LEU HD22 1 1
4 2950 1 1 7 LEU HD23 H 0.680 -30.660 -3.310 1.00 . A A . 7 LEU HD23 1 1
4 2951 1 1 7 LEU HG H -1.524 -30.837 -4.397 1.00 . A A . 7 LEU HG 1 1
4 2952 1 1 7 LEU N N -1.629 -29.704 0.066 1.00 . A A . 7 LEU N 1 1
4 2953 1 1 7 LEU O O -1.560 -26.758 -1.806 1.00 . A A . 7 LEU O 1 1
4 2954 1 1 8 ILE C C -3.932 -25.481 -0.129 1.00 . A A . 8 ILE C 1 1
4 2955 1 1 8 ILE CA C -4.327 -26.599 -1.118 1.00 . A A . 8 ILE CA 1 1
4 2956 1 1 8 ILE CB C -5.823 -27.024 -0.886 1.00 . A A . 8 ILE CB 1 1
4 2957 1 1 8 ILE CD1 C -7.598 -28.758 -1.612 1.00 . A A . 8 ILE CD1 1 1
4 2958 1 1 8 ILE CG1 C -6.269 -28.101 -1.929 1.00 . A A . 8 ILE CG1 1 1
4 2959 1 1 8 ILE CG2 C -6.764 -25.799 -0.934 1.00 . A A . 8 ILE CG2 1 1
4 2960 1 1 8 ILE H H -3.839 -28.583 -0.666 1.00 . A A . 8 ILE H 1 1
4 2961 1 1 8 ILE HA H -4.242 -26.213 -2.134 1.00 . A A . 8 ILE HA 1 1
4 2962 1 1 8 ILE HB H -5.892 -27.457 0.112 1.00 . A A . 8 ILE HB 1 1
4 2963 1 1 8 ILE HD11 H -7.840 -29.465 -2.391 1.00 . A A . 8 ILE HD11 1 1
4 2964 1 1 8 ILE HD12 H -8.374 -28.009 -1.550 1.00 . A A . 8 ILE HD12 1 1
4 2965 1 1 8 ILE HD13 H -7.520 -29.281 -0.667 1.00 . A A . 8 ILE HD13 1 1
4 2966 1 1 8 ILE HG12 H -6.356 -27.647 -2.909 1.00 . A A . 8 ILE HG12 1 1
4 2967 1 1 8 ILE HG13 H -5.523 -28.886 -1.974 1.00 . A A . 8 ILE HG13 1 1
4 2968 1 1 8 ILE HG21 H -6.471 -25.095 -0.169 1.00 . A A . 8 ILE HG21 1 1
4 2969 1 1 8 ILE HG22 H -7.782 -26.113 -0.759 1.00 . A A . 8 ILE HG22 1 1
4 2970 1 1 8 ILE HG23 H -6.693 -25.325 -1.903 1.00 . A A . 8 ILE HG23 1 1
4 2971 1 1 8 ILE N N -3.448 -27.761 -1.018 1.00 . A A . 8 ILE N 1 1
4 2972 1 1 8 ILE O O -3.837 -24.338 -0.539 1.00 . A A . 8 ILE O 1 1
4 2973 1 1 9 VAL C C -2.038 -24.079 1.872 1.00 . A A . 9 VAL C 1 1
4 2974 1 1 9 VAL CA C -3.359 -24.823 2.204 1.00 . A A . 9 VAL CA 1 1
4 2975 1 1 9 VAL CB C -3.307 -25.483 3.642 1.00 . A A . 9 VAL CB 1 1
4 2976 1 1 9 VAL CG1 C -2.056 -26.365 3.881 1.00 . A A . 9 VAL CG1 1 1
4 2977 1 1 9 VAL CG2 C -3.481 -24.420 4.744 1.00 . A A . 9 VAL CG2 1 1
4 2978 1 1 9 VAL H H -3.809 -26.747 1.439 1.00 . A A . 9 VAL H 1 1
4 2979 1 1 9 VAL HA H -4.168 -24.084 2.204 1.00 . A A . 9 VAL HA 1 1
4 2980 1 1 9 VAL HB H -4.163 -26.149 3.706 1.00 . A A . 9 VAL HB 1 1
4 2981 1 1 9 VAL HG11 H -1.161 -25.761 3.826 1.00 . A A . 9 VAL HG11 1 1
4 2982 1 1 9 VAL HG12 H -2.009 -27.138 3.124 1.00 . A A . 9 VAL HG12 1 1
4 2983 1 1 9 VAL HG13 H -2.113 -26.837 4.858 1.00 . A A . 9 VAL HG13 1 1
4 2984 1 1 9 VAL HG21 H -3.479 -24.893 5.715 1.00 . A A . 9 VAL HG21 1 1
4 2985 1 1 9 VAL HG22 H -4.422 -23.910 4.598 1.00 . A A . 9 VAL HG22 1 1
4 2986 1 1 9 VAL HG23 H -2.673 -23.703 4.690 1.00 . A A . 9 VAL HG23 1 1
4 2987 1 1 9 VAL N N -3.707 -25.819 1.163 1.00 . A A . 9 VAL N 1 1
4 2988 1 1 9 VAL O O -1.948 -22.861 2.032 1.00 . A A . 9 VAL O 1 1
4 2989 1 1 10 VAL C C -0.018 -23.400 -0.406 1.00 . A A . 10 VAL C 1 1
4 2990 1 1 10 VAL CA C 0.221 -24.253 0.868 1.00 . A A . 10 VAL CA 1 1
4 2991 1 1 10 VAL CB C 1.272 -25.402 0.606 1.00 . A A . 10 VAL CB 1 1
4 2992 1 1 10 VAL CG1 C 2.518 -24.910 -0.159 1.00 . A A . 10 VAL CG1 1 1
4 2993 1 1 10 VAL CG2 C 1.678 -26.089 1.938 1.00 . A A . 10 VAL CG2 1 1
4 2994 1 1 10 VAL H H -1.146 -25.800 1.331 1.00 . A A . 10 VAL H 1 1
4 2995 1 1 10 VAL HA H 0.611 -23.602 1.646 1.00 . A A . 10 VAL HA 1 1
4 2996 1 1 10 VAL HB H 0.789 -26.156 -0.015 1.00 . A A . 10 VAL HB 1 1
4 2997 1 1 10 VAL HG11 H 3.199 -25.736 -0.318 1.00 . A A . 10 VAL HG11 1 1
4 2998 1 1 10 VAL HG12 H 3.015 -24.136 0.407 1.00 . A A . 10 VAL HG12 1 1
4 2999 1 1 10 VAL HG13 H 2.212 -24.513 -1.116 1.00 . A A . 10 VAL HG13 1 1
4 3000 1 1 10 VAL HG21 H 0.794 -26.484 2.425 1.00 . A A . 10 VAL HG21 1 1
4 3001 1 1 10 VAL HG22 H 2.155 -25.368 2.595 1.00 . A A . 10 VAL HG22 1 1
4 3002 1 1 10 VAL HG23 H 2.365 -26.901 1.740 1.00 . A A . 10 VAL HG23 1 1
4 3003 1 1 10 VAL N N -1.041 -24.823 1.362 1.00 . A A . 10 VAL N 1 1
4 3004 1 1 10 VAL O O 0.541 -22.304 -0.531 1.00 . A A . 10 VAL O 1 1
4 3005 1 1 11 ALA C C -1.868 -21.835 -2.373 1.00 . A A . 11 ALA C 1 1
4 3006 1 1 11 ALA CA C -1.179 -23.197 -2.603 1.00 . A A . 11 ALA CA 1 1
4 3007 1 1 11 ALA CB C -2.045 -24.092 -3.508 1.00 . A A . 11 ALA CB 1 1
4 3008 1 1 11 ALA H H -1.332 -24.745 -1.141 1.00 . A A . 11 ALA H 1 1
4 3009 1 1 11 ALA HA H -0.229 -23.027 -3.111 1.00 . A A . 11 ALA HA 1 1
4 3010 1 1 11 ALA HB1 H -1.543 -25.038 -3.670 1.00 . A A . 11 ALA HB1 1 1
4 3011 1 1 11 ALA HB2 H -2.206 -23.606 -4.462 1.00 . A A . 11 ALA HB2 1 1
4 3012 1 1 11 ALA HB3 H -3.001 -24.275 -3.032 1.00 . A A . 11 ALA HB3 1 1
4 3013 1 1 11 ALA N N -0.880 -23.891 -1.326 1.00 . A A . 11 ALA N 1 1
4 3014 1 1 11 ALA O O -1.385 -20.810 -2.861 1.00 . A A . 11 ALA O 1 1
4 3015 1 1 12 ILE C C -2.996 -19.551 -0.592 1.00 . A A . 12 ILE C 1 1
4 3016 1 1 12 ILE CA C -3.792 -20.638 -1.340 1.00 . A A . 12 ILE CA 1 1
4 3017 1 1 12 ILE CB C -5.136 -20.980 -0.578 1.00 . A A . 12 ILE CB 1 1
4 3018 1 1 12 ILE CD1 C -6.108 -21.949 1.640 1.00 . A A . 12 ILE CD1 1 1
4 3019 1 1 12 ILE CG1 C -4.869 -21.582 0.845 1.00 . A A . 12 ILE CG1 1 1
4 3020 1 1 12 ILE CG2 C -6.018 -21.927 -1.436 1.00 . A A . 12 ILE CG2 1 1
4 3021 1 1 12 ILE H H -3.234 -22.664 -1.153 1.00 . A A . 12 ILE H 1 1
4 3022 1 1 12 ILE HA H -4.062 -20.239 -2.316 1.00 . A A . 12 ILE HA 1 1
4 3023 1 1 12 ILE HB H -5.688 -20.053 -0.459 1.00 . A A . 12 ILE HB 1 1
4 3024 1 1 12 ILE HD11 H -6.728 -21.073 1.770 1.00 . A A . 12 ILE HD11 1 1
4 3025 1 1 12 ILE HD12 H -5.810 -22.323 2.610 1.00 . A A . 12 ILE HD12 1 1
4 3026 1 1 12 ILE HD13 H -6.663 -22.714 1.119 1.00 . A A . 12 ILE HD13 1 1
4 3027 1 1 12 ILE HG12 H -4.278 -22.484 0.746 1.00 . A A . 12 ILE HG12 1 1
4 3028 1 1 12 ILE HG13 H -4.308 -20.868 1.433 1.00 . A A . 12 ILE HG13 1 1
4 3029 1 1 12 ILE HG21 H -6.221 -21.470 -2.400 1.00 . A A . 12 ILE HG21 1 1
4 3030 1 1 12 ILE HG22 H -6.956 -22.111 -0.932 1.00 . A A . 12 ILE HG22 1 1
4 3031 1 1 12 ILE HG23 H -5.505 -22.869 -1.589 1.00 . A A . 12 ILE HG23 1 1
4 3032 1 1 12 ILE N N -2.970 -21.836 -1.585 1.00 . A A . 12 ILE N 1 1
4 3033 1 1 12 ILE O O -2.987 -18.417 -1.037 1.00 . A A . 12 ILE O 1 1
4 3034 1 1 13 ILE C C -0.271 -18.451 0.399 1.00 . A A . 13 ILE C 1 1
4 3035 1 1 13 ILE CA C -1.435 -18.989 1.274 1.00 . A A . 13 ILE CA 1 1
4 3036 1 1 13 ILE CB C -0.896 -19.705 2.579 1.00 . A A . 13 ILE CB 1 1
4 3037 1 1 13 ILE CD1 C -1.683 -20.823 4.799 1.00 . A A . 13 ILE CD1 1 1
4 3038 1 1 13 ILE CG1 C -2.080 -20.052 3.545 1.00 . A A . 13 ILE CG1 1 1
4 3039 1 1 13 ILE CG2 C 0.184 -18.871 3.305 1.00 . A A . 13 ILE CG2 1 1
4 3040 1 1 13 ILE H H -2.292 -20.863 0.785 1.00 . A A . 13 ILE H 1 1
4 3041 1 1 13 ILE HA H -2.066 -18.148 1.570 1.00 . A A . 13 ILE HA 1 1
4 3042 1 1 13 ILE HB H -0.427 -20.638 2.263 1.00 . A A . 13 ILE HB 1 1
4 3043 1 1 13 ILE HD11 H -0.997 -20.236 5.391 1.00 . A A . 13 ILE HD11 1 1
4 3044 1 1 13 ILE HD12 H -1.214 -21.756 4.519 1.00 . A A . 13 ILE HD12 1 1
4 3045 1 1 13 ILE HD13 H -2.568 -21.032 5.384 1.00 . A A . 13 ILE HD13 1 1
4 3046 1 1 13 ILE HG12 H -2.559 -19.138 3.872 1.00 . A A . 13 ILE HG12 1 1
4 3047 1 1 13 ILE HG13 H -2.809 -20.654 3.015 1.00 . A A . 13 ILE HG13 1 1
4 3048 1 1 13 ILE HG21 H 0.541 -19.407 4.176 1.00 . A A . 13 ILE HG21 1 1
4 3049 1 1 13 ILE HG22 H -0.230 -17.923 3.615 1.00 . A A . 13 ILE HG22 1 1
4 3050 1 1 13 ILE HG23 H 1.014 -18.693 2.634 1.00 . A A . 13 ILE HG23 1 1
4 3051 1 1 13 ILE N N -2.274 -19.924 0.498 1.00 . A A . 13 ILE N 1 1
4 3052 1 1 13 ILE O O 0.164 -17.298 0.557 1.00 . A A . 13 ILE O 1 1
4 3053 1 1 14 GLY C C 0.692 -17.824 -2.505 1.00 . A A . 14 GLY C 1 1
4 3054 1 1 14 GLY CA C 1.193 -18.908 -1.542 1.00 . A A . 14 GLY CA 1 1
4 3055 1 1 14 GLY H H -0.173 -20.210 -0.579 1.00 . A A . 14 GLY H 1 1
4 3056 1 1 14 GLY HA2 H 2.080 -18.555 -1.027 1.00 . A A . 14 GLY HA2 1 1
4 3057 1 1 14 GLY HA3 H 1.458 -19.784 -2.120 1.00 . A A . 14 GLY HA3 1 1
4 3058 1 1 14 GLY N N 0.189 -19.297 -0.550 1.00 . A A . 14 GLY N 1 1
4 3059 1 1 14 GLY O O 1.432 -16.900 -2.834 1.00 . A A . 14 GLY O 1 1
4 3060 1 1 15 ILE C C -1.516 -15.640 -3.005 1.00 . A A . 15 ILE C 1 1
4 3061 1 1 15 ILE CA C -1.259 -16.938 -3.791 1.00 . A A . 15 ILE CA 1 1
4 3062 1 1 15 ILE CB C -2.614 -17.524 -4.343 1.00 . A A . 15 ILE CB 1 1
4 3063 1 1 15 ILE CD1 C -3.483 -19.797 -5.236 1.00 . A A . 15 ILE CD1 1 1
4 3064 1 1 15 ILE CG1 C -2.346 -18.796 -5.225 1.00 . A A . 15 ILE CG1 1 1
4 3065 1 1 15 ILE CG2 C -3.441 -16.459 -5.125 1.00 . A A . 15 ILE CG2 1 1
4 3066 1 1 15 ILE H H -1.102 -18.745 -2.687 1.00 . A A . 15 ILE H 1 1
4 3067 1 1 15 ILE HA H -0.608 -16.718 -4.629 1.00 . A A . 15 ILE HA 1 1
4 3068 1 1 15 ILE HB H -3.210 -17.823 -3.478 1.00 . A A . 15 ILE HB 1 1
4 3069 1 1 15 ILE HD11 H -3.595 -20.195 -4.237 1.00 . A A . 15 ILE HD11 1 1
4 3070 1 1 15 ILE HD12 H -3.245 -20.600 -5.916 1.00 . A A . 15 ILE HD12 1 1
4 3071 1 1 15 ILE HD13 H -4.401 -19.317 -5.548 1.00 . A A . 15 ILE HD13 1 1
4 3072 1 1 15 ILE HG12 H -2.158 -18.505 -6.252 1.00 . A A . 15 ILE HG12 1 1
4 3073 1 1 15 ILE HG13 H -1.473 -19.317 -4.850 1.00 . A A . 15 ILE HG13 1 1
4 3074 1 1 15 ILE HG21 H -3.688 -15.631 -4.470 1.00 . A A . 15 ILE HG21 1 1
4 3075 1 1 15 ILE HG22 H -4.360 -16.900 -5.492 1.00 . A A . 15 ILE HG22 1 1
4 3076 1 1 15 ILE HG23 H -2.866 -16.089 -5.965 1.00 . A A . 15 ILE HG23 1 1
4 3077 1 1 15 ILE N N -0.585 -17.944 -2.940 1.00 . A A . 15 ILE N 1 1
4 3078 1 1 15 ILE O O -1.239 -14.550 -3.513 1.00 . A A . 15 ILE O 1 1
4 3079 1 1 16 LEU C C -1.109 -13.778 -0.588 1.00 . A A . 16 LEU C 1 1
4 3080 1 1 16 LEU CA C -2.350 -14.636 -0.876 1.00 . A A . 16 LEU CA 1 1
4 3081 1 1 16 LEU CB C -2.987 -15.087 0.475 1.00 . A A . 16 LEU CB 1 1
4 3082 1 1 16 LEU CD1 C -4.976 -16.118 1.779 1.00 . A A . 16 LEU CD1 1 1
4 3083 1 1 16 LEU CD2 C -5.201 -15.652 -0.736 1.00 . A A . 16 LEU CD2 1 1
4 3084 1 1 16 LEU CG C -4.241 -16.028 0.416 1.00 . A A . 16 LEU CG 1 1
4 3085 1 1 16 LEU H H -2.148 -16.682 -1.405 1.00 . A A . 16 LEU H 1 1
4 3086 1 1 16 LEU HA H -3.071 -14.022 -1.415 1.00 . A A . 16 LEU HA 1 1
4 3087 1 1 16 LEU HB2 H -2.217 -15.599 1.047 1.00 . A A . 16 LEU HB2 1 1
4 3088 1 1 16 LEU HB3 H -3.265 -14.192 1.024 1.00 . A A . 16 LEU HB3 1 1
4 3089 1 1 16 LEU HD11 H -4.296 -16.490 2.539 1.00 . A A . 16 LEU HD11 1 1
4 3090 1 1 16 LEU HD12 H -5.814 -16.799 1.698 1.00 . A A . 16 LEU HD12 1 1
4 3091 1 1 16 LEU HD13 H -5.338 -15.141 2.069 1.00 . A A . 16 LEU HD13 1 1
4 3092 1 1 16 LEU HD21 H -4.685 -15.780 -1.684 1.00 . A A . 16 LEU HD21 1 1
4 3093 1 1 16 LEU HD22 H -5.520 -14.626 -0.632 1.00 . A A . 16 LEU HD22 1 1
4 3094 1 1 16 LEU HD23 H -6.066 -16.303 -0.719 1.00 . A A . 16 LEU HD23 1 1
4 3095 1 1 16 LEU HG H -3.888 -17.031 0.206 1.00 . A A . 16 LEU HG 1 1
4 3096 1 1 16 LEU N N -2.013 -15.781 -1.751 1.00 . A A . 16 LEU N 1 1
4 3097 1 1 16 LEU O O -1.210 -12.564 -0.522 1.00 . A A . 16 LEU O 1 1
4 3098 1 1 17 ALA C C 1.849 -13.111 -1.547 1.00 . A A . 17 ALA C 1 1
4 3099 1 1 17 ALA CA C 1.343 -13.743 -0.224 1.00 . A A . 17 ALA CA 1 1
4 3100 1 1 17 ALA CB C 2.377 -14.720 0.354 1.00 . A A . 17 ALA CB 1 1
4 3101 1 1 17 ALA H H 0.042 -15.414 -0.451 1.00 . A A . 17 ALA H 1 1
4 3102 1 1 17 ALA HA H 1.186 -12.951 0.509 1.00 . A A . 17 ALA HA 1 1
4 3103 1 1 17 ALA HB1 H 2.562 -15.520 -0.354 1.00 . A A . 17 ALA HB1 1 1
4 3104 1 1 17 ALA HB2 H 2.000 -15.140 1.276 1.00 . A A . 17 ALA HB2 1 1
4 3105 1 1 17 ALA HB3 H 3.303 -14.197 0.554 1.00 . A A . 17 ALA HB3 1 1
4 3106 1 1 17 ALA N N 0.052 -14.433 -0.428 1.00 . A A . 17 ALA N 1 1
4 3107 1 1 17 ALA O O 2.176 -11.927 -1.588 1.00 . A A . 17 ALA O 1 1
4 3108 1 1 18 ALA C C 1.602 -12.236 -4.515 1.00 . A A . 18 ALA C 1 1
4 3109 1 1 18 ALA CA C 2.325 -13.495 -3.977 1.00 . A A . 18 ALA CA 1 1
4 3110 1 1 18 ALA CB C 2.181 -14.656 -4.977 1.00 . A A . 18 ALA CB 1 1
4 3111 1 1 18 ALA H H 1.534 -14.820 -2.511 1.00 . A A . 18 ALA H 1 1
4 3112 1 1 18 ALA HA H 3.383 -13.267 -3.886 1.00 . A A . 18 ALA HA 1 1
4 3113 1 1 18 ALA HB1 H 2.605 -14.376 -5.933 1.00 . A A . 18 ALA HB1 1 1
4 3114 1 1 18 ALA HB2 H 1.133 -14.898 -5.109 1.00 . A A . 18 ALA HB2 1 1
4 3115 1 1 18 ALA HB3 H 2.699 -15.531 -4.602 1.00 . A A . 18 ALA HB3 1 1
4 3116 1 1 18 ALA N N 1.851 -13.914 -2.627 1.00 . A A . 18 ALA N 1 1
4 3117 1 1 18 ALA O O 2.182 -11.465 -5.285 1.00 . A A . 18 ALA O 1 1
4 3118 1 1 19 ILE C C -0.154 -9.711 -3.356 1.00 . A A . 19 ILE C 1 1
4 3119 1 1 19 ILE CA C -0.408 -10.801 -4.421 1.00 . A A . 19 ILE CA 1 1
4 3120 1 1 19 ILE CB C -1.953 -11.058 -4.664 1.00 . A A . 19 ILE CB 1 1
4 3121 1 1 19 ILE CD1 C -3.202 -10.733 -2.407 1.00 . A A . 19 ILE CD1 1 1
4 3122 1 1 19 ILE CG1 C -2.683 -11.716 -3.438 1.00 . A A . 19 ILE CG1 1 1
4 3123 1 1 19 ILE CG2 C -2.165 -11.893 -5.953 1.00 . A A . 19 ILE CG2 1 1
4 3124 1 1 19 ILE H H -0.113 -12.745 -3.600 1.00 . A A . 19 ILE H 1 1
4 3125 1 1 19 ILE HA H -0.016 -10.414 -5.352 1.00 . A A . 19 ILE HA 1 1
4 3126 1 1 19 ILE HB H -2.400 -10.084 -4.839 1.00 . A A . 19 ILE HB 1 1
4 3127 1 1 19 ILE HD11 H -3.592 -11.271 -1.559 1.00 . A A . 19 ILE HD11 1 1
4 3128 1 1 19 ILE HD12 H -3.978 -10.128 -2.847 1.00 . A A . 19 ILE HD12 1 1
4 3129 1 1 19 ILE HD13 H -2.387 -10.096 -2.092 1.00 . A A . 19 ILE HD13 1 1
4 3130 1 1 19 ILE HG12 H -3.533 -12.288 -3.782 1.00 . A A . 19 ILE HG12 1 1
4 3131 1 1 19 ILE HG13 H -1.993 -12.387 -2.933 1.00 . A A . 19 ILE HG13 1 1
4 3132 1 1 19 ILE HG21 H -1.687 -12.860 -5.843 1.00 . A A . 19 ILE HG21 1 1
4 3133 1 1 19 ILE HG22 H -1.734 -11.375 -6.799 1.00 . A A . 19 ILE HG22 1 1
4 3134 1 1 19 ILE HG23 H -3.225 -12.037 -6.129 1.00 . A A . 19 ILE HG23 1 1
4 3135 1 1 19 ILE N N 0.332 -12.040 -4.113 1.00 . A A . 19 ILE N 1 1
4 3136 1 1 19 ILE O O 0.005 -8.553 -3.705 1.00 . A A . 19 ILE O 1 1
4 3137 1 1 20 ALA C C 1.252 -8.282 -0.941 1.00 . A A . 20 ALA C 1 1
4 3138 1 1 20 ALA CA C 0.022 -9.194 -0.912 1.00 . A A . 20 ALA CA 1 1
4 3139 1 1 20 ALA CB C -0.017 -9.977 0.412 1.00 . A A . 20 ALA CB 1 1
4 3140 1 1 20 ALA H H -0.023 -11.076 -1.905 1.00 . A A . 20 ALA H 1 1
4 3141 1 1 20 ALA HA H -0.870 -8.571 -0.944 1.00 . A A . 20 ALA HA 1 1
4 3142 1 1 20 ALA HB1 H 0.862 -10.607 0.490 1.00 . A A . 20 ALA HB1 1 1
4 3143 1 1 20 ALA HB2 H -0.901 -10.598 0.436 1.00 . A A . 20 ALA HB2 1 1
4 3144 1 1 20 ALA HB3 H -0.043 -9.294 1.256 1.00 . A A . 20 ALA HB3 1 1
4 3145 1 1 20 ALA N N -0.052 -10.118 -2.075 1.00 . A A . 20 ALA N 1 1
4 3146 1 1 20 ALA O O 1.102 -7.069 -0.863 1.00 . A A . 20 ALA O 1 1
4 3147 1 1 21 ILE C C 3.807 -6.965 -2.060 1.00 . A A . 21 ILE C 1 1
4 3148 1 1 21 ILE CA C 3.733 -8.122 -0.998 1.00 . A A . 21 ILE CA 1 1
4 3149 1 1 21 ILE CB C 5.016 -9.067 -1.054 1.00 . A A . 21 ILE CB 1 1
4 3150 1 1 21 ILE CD1 C 4.261 -11.078 0.460 1.00 . A A . 21 ILE CD1 1 1
4 3151 1 1 21 ILE CG1 C 5.194 -9.890 0.274 1.00 . A A . 21 ILE CG1 1 1
4 3152 1 1 21 ILE CG2 C 6.303 -8.259 -1.376 1.00 . A A . 21 ILE CG2 1 1
4 3153 1 1 21 ILE H H 2.484 -9.846 -1.211 1.00 . A A . 21 ILE H 1 1
4 3154 1 1 21 ILE HA H 3.733 -7.643 -0.020 1.00 . A A . 21 ILE HA 1 1
4 3155 1 1 21 ILE HB H 4.865 -9.763 -1.875 1.00 . A A . 21 ILE HB 1 1
4 3156 1 1 21 ILE HD11 H 4.395 -11.785 -0.351 1.00 . A A . 21 ILE HD11 1 1
4 3157 1 1 21 ILE HD12 H 3.233 -10.737 0.465 1.00 . A A . 21 ILE HD12 1 1
4 3158 1 1 21 ILE HD13 H 4.478 -11.565 1.399 1.00 . A A . 21 ILE HD13 1 1
4 3159 1 1 21 ILE HG12 H 6.202 -10.279 0.327 1.00 . A A . 21 ILE HG12 1 1
4 3160 1 1 21 ILE HG13 H 5.035 -9.225 1.116 1.00 . A A . 21 ILE HG13 1 1
4 3161 1 1 21 ILE HG21 H 6.480 -7.528 -0.598 1.00 . A A . 21 ILE HG21 1 1
4 3162 1 1 21 ILE HG22 H 6.172 -7.739 -2.323 1.00 . A A . 21 ILE HG22 1 1
4 3163 1 1 21 ILE HG23 H 7.150 -8.927 -1.452 1.00 . A A . 21 ILE HG23 1 1
4 3164 1 1 21 ILE N N 2.455 -8.876 -1.063 1.00 . A A . 21 ILE N 1 1
4 3165 1 1 21 ILE O O 4.016 -5.815 -1.663 1.00 . A A . 21 ILE O 1 1
4 3166 1 1 22 PRO C C 2.418 -5.123 -4.242 1.00 . A A . 22 PRO C 1 1
4 3167 1 1 22 PRO CA C 3.595 -6.116 -4.424 1.00 . A A . 22 PRO CA 1 1
4 3168 1 1 22 PRO CB C 3.458 -6.864 -5.767 1.00 . A A . 22 PRO CB 1 1
4 3169 1 1 22 PRO CD C 3.416 -8.539 -4.053 1.00 . A A . 22 PRO CD 1 1
4 3170 1 1 22 PRO CG C 2.849 -8.184 -5.403 1.00 . A A . 22 PRO CG 1 1
4 3171 1 1 22 PRO HA H 4.530 -5.561 -4.408 1.00 . A A . 22 PRO HA 1 1
4 3172 1 1 22 PRO HB2 H 2.814 -6.301 -6.428 1.00 . A A . 22 PRO HB2 1 1
4 3173 1 1 22 PRO HB3 H 4.434 -6.985 -6.226 1.00 . A A . 22 PRO HB3 1 1
4 3174 1 1 22 PRO HD2 H 2.711 -9.149 -3.494 1.00 . A A . 22 PRO HD2 1 1
4 3175 1 1 22 PRO HD3 H 4.362 -9.060 -4.154 1.00 . A A . 22 PRO HD3 1 1
4 3176 1 1 22 PRO HG2 H 1.765 -8.087 -5.336 1.00 . A A . 22 PRO HG2 1 1
4 3177 1 1 22 PRO HG3 H 3.105 -8.941 -6.142 1.00 . A A . 22 PRO HG3 1 1
4 3178 1 1 22 PRO N N 3.608 -7.213 -3.404 1.00 . A A . 22 PRO N 1 1
4 3179 1 1 22 PRO O O 2.577 -3.915 -4.436 1.00 . A A . 22 PRO O 1 1
4 3180 1 1 23 GLN C C 0.172 -3.860 -2.570 1.00 . A A . 23 GLN C 1 1
4 3181 1 1 23 GLN CA C -0.013 -4.897 -3.687 1.00 . A A . 23 GLN CA 1 1
4 3182 1 1 23 GLN CB C -1.161 -5.869 -3.298 1.00 . A A . 23 GLN CB 1 1
4 3183 1 1 23 GLN CD C -3.472 -6.187 -2.200 1.00 . A A . 23 GLN CD 1 1
4 3184 1 1 23 GLN CG C -2.518 -5.226 -2.923 1.00 . A A . 23 GLN CG 1 1
4 3185 1 1 23 GLN H H 1.220 -6.645 -3.739 1.00 . A A . 23 GLN H 1 1
4 3186 1 1 23 GLN HA H -0.262 -4.399 -4.616 1.00 . A A . 23 GLN HA 1 1
4 3187 1 1 23 GLN HB2 H -1.333 -6.547 -4.130 1.00 . A A . 23 GLN HB2 1 1
4 3188 1 1 23 GLN HB3 H -0.828 -6.465 -2.450 1.00 . A A . 23 GLN HB3 1 1
4 3189 1 1 23 GLN HE21 H -1.970 -7.067 -1.235 1.00 . A A . 23 GLN HE21 1 1
4 3190 1 1 23 GLN HE22 H -3.542 -7.687 -0.904 1.00 . A A . 23 GLN HE22 1 1
4 3191 1 1 23 GLN HG2 H -2.339 -4.386 -2.266 1.00 . A A . 23 GLN HG2 1 1
4 3192 1 1 23 GLN HG3 H -2.996 -4.872 -3.831 1.00 . A A . 23 GLN HG3 1 1
4 3193 1 1 23 GLN N N 1.241 -5.674 -3.891 1.00 . A A . 23 GLN N 1 1
4 3194 1 1 23 GLN NE2 N -2.940 -7.068 -1.361 1.00 . A A . 23 GLN NE2 1 1
4 3195 1 1 23 GLN O O -0.202 -2.694 -2.713 1.00 . A A . 23 GLN O 1 1
4 3196 1 1 23 GLN OE1 O -4.682 -6.119 -2.356 1.00 . A A . 23 GLN OE1 1 1
4 3197 1 1 24 PHE C C 2.191 -2.617 -0.274 1.00 . A A . 24 PHE C 1 1
4 3198 1 1 24 PHE CA C 0.950 -3.523 -0.233 1.00 . A A . 24 PHE CA 1 1
4 3199 1 1 24 PHE CB C 0.976 -4.426 1.033 1.00 . A A . 24 PHE CB 1 1
4 3200 1 1 24 PHE CD1 C -1.564 -4.329 1.316 1.00 . A A . 24 PHE CD1 1 1
4 3201 1 1 24 PHE CD2 C -0.469 -6.408 1.781 1.00 . A A . 24 PHE CD2 1 1
4 3202 1 1 24 PHE CE1 C -2.784 -4.902 1.632 1.00 . A A . 24 PHE CE1 1 1
4 3203 1 1 24 PHE CE2 C -1.690 -6.977 2.096 1.00 . A A . 24 PHE CE2 1 1
4 3204 1 1 24 PHE CG C -0.379 -5.071 1.383 1.00 . A A . 24 PHE CG 1 1
4 3205 1 1 24 PHE CZ C -2.846 -6.227 2.022 1.00 . A A . 24 PHE CZ 1 1
4 3206 1 1 24 PHE H H 1.266 -5.189 -1.562 1.00 . A A . 24 PHE H 1 1
4 3207 1 1 24 PHE HA H 0.077 -2.874 -0.164 1.00 . A A . 24 PHE HA 1 1
4 3208 1 1 24 PHE HB2 H 1.701 -5.216 0.879 1.00 . A A . 24 PHE HB2 1 1
4 3209 1 1 24 PHE HB3 H 1.284 -3.832 1.888 1.00 . A A . 24 PHE HB3 1 1
4 3210 1 1 24 PHE HD1 H -1.525 -3.291 1.012 1.00 . A A . 24 PHE HD1 1 1
4 3211 1 1 24 PHE HD2 H 0.432 -7.008 1.843 1.00 . A A . 24 PHE HD2 1 1
4 3212 1 1 24 PHE HE1 H -3.689 -4.312 1.573 1.00 . A A . 24 PHE HE1 1 1
4 3213 1 1 24 PHE HE2 H -1.737 -8.017 2.403 1.00 . A A . 24 PHE HE2 1 1
4 3214 1 1 24 PHE HZ H -3.802 -6.676 2.268 1.00 . A A . 24 PHE HZ 1 1
4 3215 1 1 24 PHE N N 0.815 -4.311 -1.485 1.00 . A A . 24 PHE N 1 1
4 3216 1 1 24 PHE O O 2.204 -1.571 0.378 1.00 . A A . 24 PHE O 1 1
4 3217 1 1 25 SER C C 3.832 -0.914 -2.144 1.00 . A A . 25 SER C 1 1
4 3218 1 1 25 SER CA C 4.360 -2.131 -1.372 1.00 . A A . 25 SER CA 1 1
4 3219 1 1 25 SER CB C 5.443 -2.865 -2.203 1.00 . A A . 25 SER CB 1 1
4 3220 1 1 25 SER H H 3.255 -3.957 -1.340 1.00 . A A . 25 SER H 1 1
4 3221 1 1 25 SER HA H 4.803 -1.789 -0.443 1.00 . A A . 25 SER HA 1 1
4 3222 1 1 25 SER HB2 H 4.995 -3.304 -3.085 1.00 . A A . 25 SER HB2 1 1
4 3223 1 1 25 SER HB3 H 6.214 -2.162 -2.507 1.00 . A A . 25 SER HB3 1 1
4 3224 1 1 25 SER HG H 5.994 -4.732 -1.932 1.00 . A A . 25 SER HG 1 1
4 3225 1 1 25 SER N N 3.232 -3.028 -1.029 1.00 . A A . 25 SER N 1 1
4 3226 1 1 25 SER O O 3.908 0.206 -1.658 1.00 . A A . 25 SER O 1 1
4 3227 1 1 25 SER OG O 6.060 -3.895 -1.452 1.00 . A A . 25 SER OG 1 1
4 3228 1 1 26 ALA C C 1.493 0.675 -3.506 1.00 . A A . 26 ALA C 1 1
4 3229 1 1 26 ALA CA C 2.612 -0.152 -4.192 1.00 . A A . 26 ALA CA 1 1
4 3230 1 1 26 ALA CB C 2.083 -0.806 -5.480 1.00 . A A . 26 ALA CB 1 1
4 3231 1 1 26 ALA H H 3.100 -2.123 -3.559 1.00 . A A . 26 ALA H 1 1
4 3232 1 1 26 ALA HA H 3.417 0.524 -4.472 1.00 . A A . 26 ALA HA 1 1
4 3233 1 1 26 ALA HB1 H 1.265 -1.478 -5.245 1.00 . A A . 26 ALA HB1 1 1
4 3234 1 1 26 ALA HB2 H 2.876 -1.368 -5.956 1.00 . A A . 26 ALA HB2 1 1
4 3235 1 1 26 ALA HB3 H 1.732 -0.044 -6.162 1.00 . A A . 26 ALA HB3 1 1
4 3236 1 1 26 ALA N N 3.190 -1.187 -3.298 1.00 . A A . 26 ALA N 1 1
4 3237 1 1 26 ALA O O 1.267 1.830 -3.874 1.00 . A A . 26 ALA O 1 1
4 3238 1 1 27 TYR C C 0.394 1.807 -0.774 1.00 . A A . 27 TYR C 1 1
4 3239 1 1 27 TYR CA C -0.234 0.751 -1.702 1.00 . A A . 27 TYR CA 1 1
4 3240 1 1 27 TYR CB C -1.011 -0.284 -0.854 1.00 . A A . 27 TYR CB 1 1
4 3241 1 1 27 TYR CD1 C -3.210 0.982 -0.495 1.00 . A A . 27 TYR CD1 1 1
4 3242 1 1 27 TYR CD2 C -2.033 0.222 1.450 1.00 . A A . 27 TYR CD2 1 1
4 3243 1 1 27 TYR CE1 C -4.190 1.527 0.310 1.00 . A A . 27 TYR CE1 1 1
4 3244 1 1 27 TYR CE2 C -3.015 0.769 2.251 1.00 . A A . 27 TYR CE2 1 1
4 3245 1 1 27 TYR CG C -2.107 0.314 0.054 1.00 . A A . 27 TYR CG 1 1
4 3246 1 1 27 TYR CZ C -4.087 1.416 1.679 1.00 . A A . 27 TYR CZ 1 1
4 3247 1 1 27 TYR H H 1.008 -0.872 -2.308 1.00 . A A . 27 TYR H 1 1
4 3248 1 1 27 TYR HA H -0.923 1.239 -2.386 1.00 . A A . 27 TYR HA 1 1
4 3249 1 1 27 TYR HB2 H -1.483 -0.999 -1.521 1.00 . A A . 27 TYR HB2 1 1
4 3250 1 1 27 TYR HB3 H -0.297 -0.816 -0.231 1.00 . A A . 27 TYR HB3 1 1
4 3251 1 1 27 TYR HD1 H -3.293 1.073 -1.573 1.00 . A A . 27 TYR HD1 1 1
4 3252 1 1 27 TYR HD2 H -1.191 -0.287 1.904 1.00 . A A . 27 TYR HD2 1 1
4 3253 1 1 27 TYR HE1 H -5.037 2.035 -0.135 1.00 . A A . 27 TYR HE1 1 1
4 3254 1 1 27 TYR HE2 H -2.938 0.687 3.326 1.00 . A A . 27 TYR HE2 1 1
4 3255 1 1 27 TYR HH H -4.657 2.428 3.211 1.00 . A A . 27 TYR HH 1 1
4 3256 1 1 27 TYR N N 0.808 0.070 -2.510 1.00 . A A . 27 TYR N 1 1
4 3257 1 1 27 TYR O O -0.016 2.965 -0.760 1.00 . A A . 27 TYR O 1 1
4 3258 1 1 27 TYR OH O -5.068 1.955 2.478 1.00 . A A . 27 TYR OH 1 1
4 3259 1 1 28 ARG C C 3.032 3.238 0.213 1.00 . A A . 28 ARG C 1 1
4 3260 1 1 28 ARG CA C 2.114 2.253 0.952 1.00 . A A . 28 ARG CA 1 1
4 3261 1 1 28 ARG CB C 2.934 1.399 1.953 1.00 . A A . 28 ARG CB 1 1
4 3262 1 1 28 ARG CD C 2.927 -0.410 3.774 1.00 . A A . 28 ARG CD 1 1
4 3263 1 1 28 ARG CG C 2.076 0.484 2.854 1.00 . A A . 28 ARG CG 1 1
4 3264 1 1 28 ARG CZ C 4.698 -0.124 5.488 1.00 . A A . 28 ARG CZ 1 1
4 3265 1 1 28 ARG H H 1.658 0.433 -0.045 1.00 . A A . 28 ARG H 1 1
4 3266 1 1 28 ARG HA H 1.372 2.828 1.500 1.00 . A A . 28 ARG HA 1 1
4 3267 1 1 28 ARG HB2 H 3.626 0.777 1.392 1.00 . A A . 28 ARG HB2 1 1
4 3268 1 1 28 ARG HB3 H 3.509 2.063 2.595 1.00 . A A . 28 ARG HB3 1 1
4 3269 1 1 28 ARG HD2 H 2.263 -1.024 4.374 1.00 . A A . 28 ARG HD2 1 1
4 3270 1 1 28 ARG HD3 H 3.546 -1.057 3.160 1.00 . A A . 28 ARG HD3 1 1
4 3271 1 1 28 ARG HE H 3.688 1.347 4.654 1.00 . A A . 28 ARG HE 1 1
4 3272 1 1 28 ARG HG2 H 1.432 1.102 3.472 1.00 . A A . 28 ARG HG2 1 1
4 3273 1 1 28 ARG HG3 H 1.457 -0.147 2.222 1.00 . A A . 28 ARG HG3 1 1
4 3274 1 1 28 ARG HH11 H 4.325 -2.040 5.073 1.00 . A A . 28 ARG HH11 1 1
4 3275 1 1 28 ARG HH12 H 5.566 -1.757 6.242 1.00 . A A . 28 ARG HH12 1 1
4 3276 1 1 28 ARG HH21 H 5.303 1.654 6.125 1.00 . A A . 28 ARG HH21 1 1
4 3277 1 1 28 ARG HH22 H 6.114 0.294 6.814 1.00 . A A . 28 ARG HH22 1 1
4 3278 1 1 28 ARG N N 1.393 1.375 0.011 1.00 . A A . 28 ARG N 1 1
4 3279 1 1 28 ARG NE N 3.791 0.377 4.676 1.00 . A A . 28 ARG NE 1 1
4 3280 1 1 28 ARG NH1 N 4.876 -1.406 5.610 1.00 . A A . 28 ARG NH1 1 1
4 3281 1 1 28 ARG NH2 N 5.422 0.670 6.198 1.00 . A A . 28 ARG NH2 1 1
4 3282 1 1 28 ARG O O 3.402 4.259 0.775 1.00 . A A . 28 ARG O 1 1
4 3283 1 1 29 VAL C C 3.296 4.950 -2.465 1.00 . A A . 29 VAL C 1 1
4 3284 1 1 29 VAL CA C 4.185 3.830 -1.912 1.00 . A A . 29 VAL CA 1 1
4 3285 1 1 29 VAL CB C 4.921 3.067 -3.091 1.00 . A A . 29 VAL CB 1 1
4 3286 1 1 29 VAL CG1 C 5.461 4.027 -4.189 1.00 . A A . 29 VAL CG1 1 1
4 3287 1 1 29 VAL CG2 C 6.071 2.197 -2.536 1.00 . A A . 29 VAL CG2 1 1
4 3288 1 1 29 VAL H H 3.107 2.046 -1.402 1.00 . A A . 29 VAL H 1 1
4 3289 1 1 29 VAL HA H 4.938 4.287 -1.284 1.00 . A A . 29 VAL HA 1 1
4 3290 1 1 29 VAL HB H 4.198 2.403 -3.560 1.00 . A A . 29 VAL HB 1 1
4 3291 1 1 29 VAL HG11 H 4.639 4.579 -4.626 1.00 . A A . 29 VAL HG11 1 1
4 3292 1 1 29 VAL HG12 H 5.956 3.458 -4.967 1.00 . A A . 29 VAL HG12 1 1
4 3293 1 1 29 VAL HG13 H 6.167 4.725 -3.754 1.00 . A A . 29 VAL HG13 1 1
4 3294 1 1 29 VAL HG21 H 6.543 1.649 -3.343 1.00 . A A . 29 VAL HG21 1 1
4 3295 1 1 29 VAL HG22 H 5.676 1.494 -1.815 1.00 . A A . 29 VAL HG22 1 1
4 3296 1 1 29 VAL HG23 H 6.809 2.824 -2.050 1.00 . A A . 29 VAL HG23 1 1
4 3297 1 1 29 VAL N N 3.391 2.918 -1.045 1.00 . A A . 29 VAL N 1 1
4 3298 1 1 29 VAL O O 3.683 6.123 -2.441 1.00 . A A . 29 VAL O 1 1
4 3299 1 1 30 LYS C C 0.529 6.404 -2.325 1.00 . A A . 30 LYS C 1 1
4 3300 1 1 30 LYS CA C 1.116 5.551 -3.467 1.00 . A A . 30 LYS CA 1 1
4 3301 1 1 30 LYS CB C -0.030 4.852 -4.260 1.00 . A A . 30 LYS CB 1 1
4 3302 1 1 30 LYS CD C -2.245 3.521 -4.217 1.00 . A A . 30 LYS CD 1 1
4 3303 1 1 30 LYS CE C -2.902 4.371 -5.322 1.00 . A A . 30 LYS CE 1 1
4 3304 1 1 30 LYS CG C -1.195 4.302 -3.402 1.00 . A A . 30 LYS CG 1 1
4 3305 1 1 30 LYS H H 1.857 3.630 -2.913 1.00 . A A . 30 LYS H 1 1
4 3306 1 1 30 LYS HA H 1.655 6.212 -4.148 1.00 . A A . 30 LYS HA 1 1
4 3307 1 1 30 LYS HB2 H -0.445 5.565 -4.965 1.00 . A A . 30 LYS HB2 1 1
4 3308 1 1 30 LYS HB3 H 0.394 4.029 -4.823 1.00 . A A . 30 LYS HB3 1 1
4 3309 1 1 30 LYS HD2 H -1.763 2.665 -4.676 1.00 . A A . 30 LYS HD2 1 1
4 3310 1 1 30 LYS HD3 H -3.019 3.167 -3.544 1.00 . A A . 30 LYS HD3 1 1
4 3311 1 1 30 LYS HE2 H -3.397 5.222 -4.869 1.00 . A A . 30 LYS HE2 1 1
4 3312 1 1 30 LYS HE3 H -2.137 4.725 -6.003 1.00 . A A . 30 LYS HE3 1 1
4 3313 1 1 30 LYS HG2 H -0.786 3.647 -2.645 1.00 . A A . 30 LYS HG2 1 1
4 3314 1 1 30 LYS HG3 H -1.682 5.144 -2.910 1.00 . A A . 30 LYS HG3 1 1
4 3315 1 1 30 LYS HZ1 H -4.682 3.295 -5.469 1.00 . A A . 30 LYS HZ1 1 1
4 3316 1 1 30 LYS HZ2 H -3.464 2.749 -6.505 1.00 . A A . 30 LYS HZ2 1 1
4 3317 1 1 30 LYS HZ3 H -4.301 4.172 -6.858 1.00 . A A . 30 LYS HZ3 1 1
4 3318 1 1 30 LYS N N 2.093 4.578 -2.932 1.00 . A A . 30 LYS N 1 1
4 3319 1 1 30 LYS NZ N -3.907 3.593 -6.092 1.00 . A A . 30 LYS NZ 1 1
4 3320 1 1 30 LYS O O 0.112 7.527 -2.560 1.00 . A A . 30 LYS O 1 1
4 3321 1 1 31 ALA C C 1.095 7.463 0.685 1.00 . A A . 31 ALA C 1 1
4 3322 1 1 31 ALA CA C 0.007 6.550 0.115 1.00 . A A . 31 ALA CA 1 1
4 3323 1 1 31 ALA CB C -0.464 5.564 1.188 1.00 . A A . 31 ALA CB 1 1
4 3324 1 1 31 ALA H H 0.843 4.916 -0.981 1.00 . A A . 31 ALA H 1 1
4 3325 1 1 31 ALA HA H -0.846 7.161 -0.181 1.00 . A A . 31 ALA HA 1 1
4 3326 1 1 31 ALA HB1 H -1.253 4.943 0.790 1.00 . A A . 31 ALA HB1 1 1
4 3327 1 1 31 ALA HB2 H -0.838 6.113 2.045 1.00 . A A . 31 ALA HB2 1 1
4 3328 1 1 31 ALA HB3 H 0.362 4.935 1.499 1.00 . A A . 31 ALA HB3 1 1
4 3329 1 1 31 ALA N N 0.504 5.840 -1.086 1.00 . A A . 31 ALA N 1 1
4 3330 1 1 31 ALA O O 0.795 8.522 1.240 1.00 . A A . 31 ALA O 1 1
4 3331 1 1 32 TYR C C 3.610 9.068 0.039 1.00 . A A . 32 TYR C 1 1
4 3332 1 1 32 TYR CA C 3.537 7.835 0.936 1.00 . A A . 32 TYR CA 1 1
4 3333 1 1 32 TYR CB C 4.845 6.997 0.834 1.00 . A A . 32 TYR CB 1 1
4 3334 1 1 32 TYR CD1 C 6.209 7.570 2.917 1.00 . A A . 32 TYR CD1 1 1
4 3335 1 1 32 TYR CD2 C 7.090 8.246 0.798 1.00 . A A . 32 TYR CD2 1 1
4 3336 1 1 32 TYR CE1 C 7.312 8.110 3.549 1.00 . A A . 32 TYR CE1 1 1
4 3337 1 1 32 TYR CE2 C 8.192 8.787 1.431 1.00 . A A . 32 TYR CE2 1 1
4 3338 1 1 32 TYR CG C 6.071 7.622 1.524 1.00 . A A . 32 TYR CG 1 1
4 3339 1 1 32 TYR CZ C 8.300 8.717 2.804 1.00 . A A . 32 TYR CZ 1 1
4 3340 1 1 32 TYR H H 2.512 6.140 0.156 1.00 . A A . 32 TYR H 1 1
4 3341 1 1 32 TYR HA H 3.393 8.151 1.956 1.00 . A A . 32 TYR HA 1 1
4 3342 1 1 32 TYR HB2 H 4.675 6.027 1.292 1.00 . A A . 32 TYR HB2 1 1
4 3343 1 1 32 TYR HB3 H 5.089 6.836 -0.213 1.00 . A A . 32 TYR HB3 1 1
4 3344 1 1 32 TYR HD1 H 5.439 7.096 3.509 1.00 . A A . 32 TYR HD1 1 1
4 3345 1 1 32 TYR HD2 H 7.012 8.308 -0.281 1.00 . A A . 32 TYR HD2 1 1
4 3346 1 1 32 TYR HE1 H 7.398 8.056 4.630 1.00 . A A . 32 TYR HE1 1 1
4 3347 1 1 32 TYR HE2 H 8.969 9.266 0.848 1.00 . A A . 32 TYR HE2 1 1
4 3348 1 1 32 TYR HH H 9.693 8.652 4.131 1.00 . A A . 32 TYR HH 1 1
4 3349 1 1 32 TYR N N 2.363 7.028 0.545 1.00 . A A . 32 TYR N 1 1
4 3350 1 1 32 TYR O O 3.752 10.174 0.509 1.00 . A A . 32 TYR O 1 1
4 3351 1 1 32 TYR OH O 9.404 9.251 3.433 1.00 . A A . 32 TYR OH 1 1
4 3352 1 1 33 ASN C C 2.176 10.769 -2.197 1.00 . A A . 33 ASN C 1 1
4 3353 1 1 33 ASN CA C 3.411 9.846 -2.319 1.00 . A A . 33 ASN CA 1 1
4 3354 1 1 33 ASN CB C 3.430 9.137 -3.693 1.00 . A A . 33 ASN CB 1 1
4 3355 1 1 33 ASN CG C 3.465 10.092 -4.891 1.00 . A A . 33 ASN CG 1 1
4 3356 1 1 33 ASN H H 3.335 7.892 -1.517 1.00 . A A . 33 ASN H 1 1
4 3357 1 1 33 ASN HA H 4.301 10.446 -2.216 1.00 . A A . 33 ASN HA 1 1
4 3358 1 1 33 ASN HB2 H 4.307 8.504 -3.744 1.00 . A A . 33 ASN HB2 1 1
4 3359 1 1 33 ASN HB3 H 2.548 8.508 -3.772 1.00 . A A . 33 ASN HB3 1 1
4 3360 1 1 33 ASN HD21 H 1.486 10.114 -5.008 1.00 . A A . 33 ASN HD21 1 1
4 3361 1 1 33 ASN HD22 H 2.324 11.070 -6.173 1.00 . A A . 33 ASN HD22 1 1
4 3362 1 1 33 ASN N N 3.441 8.821 -1.259 1.00 . A A . 33 ASN N 1 1
4 3363 1 1 33 ASN ND2 N 2.310 10.466 -5.407 1.00 . A A . 33 ASN ND2 1 1
4 3364 1 1 33 ASN O O 2.305 11.983 -2.324 1.00 . A A . 33 ASN O 1 1
4 3365 1 1 33 ASN OD1 O 4.526 10.502 -5.344 1.00 . A A . 33 ASN OD1 1 1
4 3366 1 1 34 SER C C -0.289 11.872 -0.624 1.00 . A A . 34 SER C 1 1
4 3367 1 1 34 SER CA C -0.293 10.926 -1.839 1.00 . A A . 34 SER CA 1 1
4 3368 1 1 34 SER CB C -1.496 9.958 -1.727 1.00 . A A . 34 SER CB 1 1
4 3369 1 1 34 SER H H 0.974 9.194 -1.883 1.00 . A A . 34 SER H 1 1
4 3370 1 1 34 SER HA H -0.413 11.521 -2.743 1.00 . A A . 34 SER HA 1 1
4 3371 1 1 34 SER HB2 H -1.562 9.364 -2.627 1.00 . A A . 34 SER HB2 1 1
4 3372 1 1 34 SER HB3 H -1.351 9.295 -0.879 1.00 . A A . 34 SER HB3 1 1
4 3373 1 1 34 SER HG H -3.387 10.040 -1.200 1.00 . A A . 34 SER HG 1 1
4 3374 1 1 34 SER N N 0.989 10.174 -1.962 1.00 . A A . 34 SER N 1 1
4 3375 1 1 34 SER O O -0.499 13.079 -0.768 1.00 . A A . 34 SER O 1 1
4 3376 1 1 34 SER OG O -2.727 10.648 -1.557 1.00 . A A . 34 SER OG 1 1
4 3377 1 1 35 ALA C C 1.143 13.054 1.889 1.00 . A A . 35 ALA C 1 1
4 3378 1 1 35 ALA CA C -0.026 12.052 1.836 1.00 . A A . 35 ALA CA 1 1
4 3379 1 1 35 ALA CB C 0.034 11.103 3.036 1.00 . A A . 35 ALA CB 1 1
4 3380 1 1 35 ALA H H 0.106 10.334 0.597 1.00 . A A . 35 ALA H 1 1
4 3381 1 1 35 ALA HA H -0.962 12.609 1.902 1.00 . A A . 35 ALA HA 1 1
4 3382 1 1 35 ALA HB1 H -0.006 11.678 3.955 1.00 . A A . 35 ALA HB1 1 1
4 3383 1 1 35 ALA HB2 H 0.956 10.536 3.011 1.00 . A A . 35 ALA HB2 1 1
4 3384 1 1 35 ALA HB3 H -0.805 10.421 3.007 1.00 . A A . 35 ALA HB3 1 1
4 3385 1 1 35 ALA N N -0.050 11.298 0.569 1.00 . A A . 35 ALA N 1 1
4 3386 1 1 35 ALA O O 0.980 14.138 2.437 1.00 . A A . 35 ALA O 1 1
4 3387 1 1 36 ALA C C 3.266 14.787 0.324 1.00 . A A . 36 ALA C 1 1
4 3388 1 1 36 ALA CA C 3.502 13.602 1.276 1.00 . A A . 36 ALA CA 1 1
4 3389 1 1 36 ALA CB C 4.788 12.867 0.882 1.00 . A A . 36 ALA CB 1 1
4 3390 1 1 36 ALA H H 2.394 11.773 0.917 1.00 . A A . 36 ALA H 1 1
4 3391 1 1 36 ALA HA H 3.640 13.994 2.283 1.00 . A A . 36 ALA HA 1 1
4 3392 1 1 36 ALA HB1 H 4.976 12.065 1.587 1.00 . A A . 36 ALA HB1 1 1
4 3393 1 1 36 ALA HB2 H 5.630 13.551 0.893 1.00 . A A . 36 ALA HB2 1 1
4 3394 1 1 36 ALA HB3 H 4.681 12.441 -0.110 1.00 . A A . 36 ALA HB3 1 1
4 3395 1 1 36 ALA N N 2.322 12.684 1.317 1.00 . A A . 36 ALA N 1 1
4 3396 1 1 36 ALA O O 3.632 15.914 0.642 1.00 . A A . 36 ALA O 1 1
4 3397 1 1 37 SER C C 1.230 16.523 -1.211 1.00 . A A . 37 SER C 1 1
4 3398 1 1 37 SER CA C 2.256 15.556 -1.823 1.00 . A A . 37 SER CA 1 1
4 3399 1 1 37 SER CB C 1.678 14.928 -3.111 1.00 . A A . 37 SER CB 1 1
4 3400 1 1 37 SER H H 2.448 13.576 -1.054 1.00 . A A . 37 SER H 1 1
4 3401 1 1 37 SER HA H 3.154 16.113 -2.080 1.00 . A A . 37 SER HA 1 1
4 3402 1 1 37 SER HB2 H 2.428 14.299 -3.572 1.00 . A A . 37 SER HB2 1 1
4 3403 1 1 37 SER HB3 H 0.816 14.319 -2.861 1.00 . A A . 37 SER HB3 1 1
4 3404 1 1 37 SER HG H 0.800 15.492 -4.774 1.00 . A A . 37 SER HG 1 1
4 3405 1 1 37 SER N N 2.645 14.511 -0.844 1.00 . A A . 37 SER N 1 1
4 3406 1 1 37 SER O O 1.364 17.736 -1.331 1.00 . A A . 37 SER O 1 1
4 3407 1 1 37 SER OG O 1.282 15.917 -4.054 1.00 . A A . 37 SER OG 1 1
4 3408 1 1 38 SER C C -0.274 17.486 1.400 1.00 . A A . 38 SER C 1 1
4 3409 1 1 38 SER CA C -0.822 16.753 0.168 1.00 . A A . 38 SER CA 1 1
4 3410 1 1 38 SER CB C -2.011 15.858 0.578 1.00 . A A . 38 SER CB 1 1
4 3411 1 1 38 SER H H 0.191 14.986 -0.461 1.00 . A A . 38 SER H 1 1
4 3412 1 1 38 SER HA H -1.167 17.500 -0.533 1.00 . A A . 38 SER HA 1 1
4 3413 1 1 38 SER HB2 H -1.662 15.059 1.219 1.00 . A A . 38 SER HB2 1 1
4 3414 1 1 38 SER HB3 H -2.745 16.449 1.115 1.00 . A A . 38 SER HB3 1 1
4 3415 1 1 38 SER HG H -3.603 15.379 -0.461 1.00 . A A . 38 SER HG 1 1
4 3416 1 1 38 SER N N 0.229 15.961 -0.516 1.00 . A A . 38 SER N 1 1
4 3417 1 1 38 SER O O -0.819 18.508 1.802 1.00 . A A . 38 SER O 1 1
4 3418 1 1 38 SER OG O -2.644 15.279 -0.546 1.00 . A A . 38 SER OG 1 1
4 3419 1 1 39 ASP C C 2.230 18.880 2.580 1.00 . A A . 39 ASP C 1 1
4 3420 1 1 39 ASP CA C 1.527 17.596 3.092 1.00 . A A . 39 ASP CA 1 1
4 3421 1 1 39 ASP CB C 2.561 16.603 3.670 1.00 . A A . 39 ASP CB 1 1
4 3422 1 1 39 ASP CG C 3.334 17.133 4.883 1.00 . A A . 39 ASP CG 1 1
4 3423 1 1 39 ASP H H 1.088 16.054 1.698 1.00 . A A . 39 ASP H 1 1
4 3424 1 1 39 ASP HA H 0.811 17.857 3.868 1.00 . A A . 39 ASP HA 1 1
4 3425 1 1 39 ASP HB2 H 2.045 15.696 3.963 1.00 . A A . 39 ASP HB2 1 1
4 3426 1 1 39 ASP HB3 H 3.268 16.351 2.883 1.00 . A A . 39 ASP HB3 1 1
4 3427 1 1 39 ASP N N 0.791 16.941 1.996 1.00 . A A . 39 ASP N 1 1
4 3428 1 1 39 ASP O O 2.047 19.958 3.140 1.00 . A A . 39 ASP O 1 1
4 3429 1 1 39 ASP OD1 O 2.784 17.120 5.998 1.00 . A A . 39 ASP OD1 1 1
4 3430 1 1 39 ASP OD2 O 4.491 17.568 4.726 1.00 . A A . 39 ASP OD2 1 1
4 3431 1 1 40 LEU C C 2.961 20.905 0.163 1.00 . A A . 40 LEU C 1 1
4 3432 1 1 40 LEU CA C 3.814 19.888 0.943 1.00 . A A . 40 LEU CA 1 1
4 3433 1 1 40 LEU CB C 5.036 19.362 0.121 1.00 . A A . 40 LEU CB 1 1
4 3434 1 1 40 LEU CD1 C 4.237 19.032 -2.328 1.00 . A A . 40 LEU CD1 1 1
4 3435 1 1 40 LEU CD2 C 6.014 17.494 -1.351 1.00 . A A . 40 LEU CD2 1 1
4 3436 1 1 40 LEU CG C 4.765 18.351 -1.050 1.00 . A A . 40 LEU CG 1 1
4 3437 1 1 40 LEU H H 2.983 17.904 0.986 1.00 . A A . 40 LEU H 1 1
4 3438 1 1 40 LEU HA H 4.209 20.415 1.805 1.00 . A A . 40 LEU HA 1 1
4 3439 1 1 40 LEU HB2 H 5.558 20.222 -0.286 1.00 . A A . 40 LEU HB2 1 1
4 3440 1 1 40 LEU HB3 H 5.701 18.884 0.829 1.00 . A A . 40 LEU HB3 1 1
4 3441 1 1 40 LEU HD11 H 3.341 19.585 -2.091 1.00 . A A . 40 LEU HD11 1 1
4 3442 1 1 40 LEU HD12 H 4.005 18.283 -3.075 1.00 . A A . 40 LEU HD12 1 1
4 3443 1 1 40 LEU HD13 H 4.985 19.711 -2.720 1.00 . A A . 40 LEU HD13 1 1
4 3444 1 1 40 LEU HD21 H 6.827 18.129 -1.676 1.00 . A A . 40 LEU HD21 1 1
4 3445 1 1 40 LEU HD22 H 5.782 16.780 -2.133 1.00 . A A . 40 LEU HD22 1 1
4 3446 1 1 40 LEU HD23 H 6.309 16.959 -0.460 1.00 . A A . 40 LEU HD23 1 1
4 3447 1 1 40 LEU HG H 3.985 17.668 -0.727 1.00 . A A . 40 LEU HG 1 1
4 3448 1 1 40 LEU N N 2.996 18.761 1.474 1.00 . A A . 40 LEU N 1 1
4 3449 1 1 40 LEU O O 3.395 22.031 -0.088 1.00 . A A . 40 LEU O 1 1
4 3450 1 1 41 ARG C C -0.093 22.106 0.179 1.00 . A A . 41 ARG C 1 1
4 3451 1 1 41 ARG CA C 0.753 21.362 -0.873 1.00 . A A . 41 ARG CA 1 1
4 3452 1 1 41 ARG CB C -0.141 20.599 -1.900 1.00 . A A . 41 ARG CB 1 1
4 3453 1 1 41 ARG CD C 1.263 21.337 -3.924 1.00 . A A . 41 ARG CD 1 1
4 3454 1 1 41 ARG CG C 0.621 20.153 -3.174 1.00 . A A . 41 ARG CG 1 1
4 3455 1 1 41 ARG CZ C 2.808 21.698 -5.824 1.00 . A A . 41 ARG CZ 1 1
4 3456 1 1 41 ARG H H 1.549 19.523 -0.135 1.00 . A A . 41 ARG H 1 1
4 3457 1 1 41 ARG HA H 1.307 22.119 -1.421 1.00 . A A . 41 ARG HA 1 1
4 3458 1 1 41 ARG HB2 H -0.557 19.719 -1.421 1.00 . A A . 41 ARG HB2 1 1
4 3459 1 1 41 ARG HB3 H -0.962 21.243 -2.208 1.00 . A A . 41 ARG HB3 1 1
4 3460 1 1 41 ARG HD2 H 0.478 21.928 -4.385 1.00 . A A . 41 ARG HD2 1 1
4 3461 1 1 41 ARG HD3 H 1.797 21.959 -3.212 1.00 . A A . 41 ARG HD3 1 1
4 3462 1 1 41 ARG HE H 2.420 19.952 -4.994 1.00 . A A . 41 ARG HE 1 1
4 3463 1 1 41 ARG HG2 H 1.402 19.456 -2.889 1.00 . A A . 41 ARG HG2 1 1
4 3464 1 1 41 ARG HG3 H -0.070 19.648 -3.842 1.00 . A A . 41 ARG HG3 1 1
4 3465 1 1 41 ARG HH11 H 1.845 23.359 -5.294 1.00 . A A . 41 ARG HH11 1 1
4 3466 1 1 41 ARG HH12 H 2.995 23.539 -6.570 1.00 . A A . 41 ARG HH12 1 1
4 3467 1 1 41 ARG HH21 H 3.905 20.239 -6.594 1.00 . A A . 41 ARG HH21 1 1
4 3468 1 1 41 ARG HH22 H 4.141 21.803 -7.294 1.00 . A A . 41 ARG HH22 1 1
4 3469 1 1 41 ARG N N 1.759 20.472 -0.251 1.00 . A A . 41 ARG N 1 1
4 3470 1 1 41 ARG NE N 2.203 20.903 -4.967 1.00 . A A . 41 ARG NE 1 1
4 3471 1 1 41 ARG NH1 N 2.529 22.964 -5.902 1.00 . A A . 41 ARG NH1 1 1
4 3472 1 1 41 ARG NH2 N 3.684 21.209 -6.634 1.00 . A A . 41 ARG NH2 1 1
4 3473 1 1 41 ARG O O -0.060 23.329 0.208 1.00 . A A . 41 ARG O 1 1
4 3474 1 1 42 ASN C C -1.047 22.939 3.019 1.00 . A A . 42 ASN C 1 1
4 3475 1 1 42 ASN CA C -1.766 21.970 2.042 1.00 . A A . 42 ASN CA 1 1
4 3476 1 1 42 ASN CB C -2.521 20.859 2.840 1.00 . A A . 42 ASN CB 1 1
4 3477 1 1 42 ASN CG C -3.735 21.347 3.659 1.00 . A A . 42 ASN CG 1 1
4 3478 1 1 42 ASN H H -0.714 20.394 1.043 1.00 . A A . 42 ASN H 1 1
4 3479 1 1 42 ASN HA H -2.495 22.543 1.468 1.00 . A A . 42 ASN HA 1 1
4 3480 1 1 42 ASN HB2 H -2.876 20.115 2.134 1.00 . A A . 42 ASN HB2 1 1
4 3481 1 1 42 ASN HB3 H -1.829 20.379 3.522 1.00 . A A . 42 ASN HB3 1 1
4 3482 1 1 42 ASN HD21 H -4.521 19.533 3.648 1.00 . A A . 42 ASN HD21 1 1
4 3483 1 1 42 ASN HD22 H -5.424 20.743 4.480 1.00 . A A . 42 ASN HD22 1 1
4 3484 1 1 42 ASN N N -0.815 21.367 1.056 1.00 . A A . 42 ASN N 1 1
4 3485 1 1 42 ASN ND2 N -4.652 20.450 3.957 1.00 . A A . 42 ASN ND2 1 1
4 3486 1 1 42 ASN O O -1.538 24.037 3.275 1.00 . A A . 42 ASN O 1 1
4 3487 1 1 42 ASN OD1 O -3.843 22.498 4.058 1.00 . A A . 42 ASN OD1 1 1
4 3488 1 1 43 LEU C C 1.542 24.575 3.913 1.00 . A A . 43 LEU C 1 1
4 3489 1 1 43 LEU CA C 0.883 23.330 4.531 1.00 . A A . 43 LEU CA 1 1
4 3490 1 1 43 LEU CB C 1.955 22.453 5.226 1.00 . A A . 43 LEU CB 1 1
4 3491 1 1 43 LEU CD1 C 2.585 20.416 6.651 1.00 . A A . 43 LEU CD1 1 1
4 3492 1 1 43 LEU CD2 C 0.454 21.708 7.187 1.00 . A A . 43 LEU CD2 1 1
4 3493 1 1 43 LEU CG C 1.421 21.245 6.066 1.00 . A A . 43 LEU CG 1 1
4 3494 1 1 43 LEU H H 0.551 21.727 3.153 1.00 . A A . 43 LEU H 1 1
4 3495 1 1 43 LEU HA H 0.168 23.666 5.281 1.00 . A A . 43 LEU HA 1 1
4 3496 1 1 43 LEU HB2 H 2.615 22.064 4.456 1.00 . A A . 43 LEU HB2 1 1
4 3497 1 1 43 LEU HB3 H 2.544 23.085 5.884 1.00 . A A . 43 LEU HB3 1 1
4 3498 1 1 43 LEU HD11 H 3.208 20.043 5.846 1.00 . A A . 43 LEU HD11 1 1
4 3499 1 1 43 LEU HD12 H 2.191 19.572 7.205 1.00 . A A . 43 LEU HD12 1 1
4 3500 1 1 43 LEU HD13 H 3.184 21.029 7.312 1.00 . A A . 43 LEU HD13 1 1
4 3501 1 1 43 LEU HD21 H 0.965 22.389 7.861 1.00 . A A . 43 LEU HD21 1 1
4 3502 1 1 43 LEU HD22 H 0.106 20.849 7.746 1.00 . A A . 43 LEU HD22 1 1
4 3503 1 1 43 LEU HD23 H -0.397 22.212 6.752 1.00 . A A . 43 LEU HD23 1 1
4 3504 1 1 43 LEU HG H 0.863 20.588 5.409 1.00 . A A . 43 LEU HG 1 1
4 3505 1 1 43 LEU N N 0.142 22.544 3.511 1.00 . A A . 43 LEU N 1 1
4 3506 1 1 43 LEU O O 1.732 25.582 4.594 1.00 . A A . 43 LEU O 1 1
4 3507 1 1 44 LYS C C 1.398 26.641 1.492 1.00 . A A . 44 LYS C 1 1
4 3508 1 1 44 LYS CA C 2.492 25.628 1.893 1.00 . A A . 44 LYS CA 1 1
4 3509 1 1 44 LYS CB C 3.249 25.105 0.648 1.00 . A A . 44 LYS CB 1 1
4 3510 1 1 44 LYS CD C 4.899 25.595 -1.287 1.00 . A A . 44 LYS CD 1 1
4 3511 1 1 44 LYS CE C 4.055 25.080 -2.464 1.00 . A A . 44 LYS CE 1 1
4 3512 1 1 44 LYS CG C 4.055 26.177 -0.127 1.00 . A A . 44 LYS CG 1 1
4 3513 1 1 44 LYS H H 1.704 23.666 2.128 1.00 . A A . 44 LYS H 1 1
4 3514 1 1 44 LYS HA H 3.205 26.113 2.557 1.00 . A A . 44 LYS HA 1 1
4 3515 1 1 44 LYS HB2 H 3.944 24.332 0.968 1.00 . A A . 44 LYS HB2 1 1
4 3516 1 1 44 LYS HB3 H 2.530 24.651 -0.030 1.00 . A A . 44 LYS HB3 1 1
4 3517 1 1 44 LYS HD2 H 5.564 26.367 -1.655 1.00 . A A . 44 LYS HD2 1 1
4 3518 1 1 44 LYS HD3 H 5.499 24.776 -0.902 1.00 . A A . 44 LYS HD3 1 1
4 3519 1 1 44 LYS HE2 H 4.711 24.608 -3.184 1.00 . A A . 44 LYS HE2 1 1
4 3520 1 1 44 LYS HE3 H 3.342 24.351 -2.103 1.00 . A A . 44 LYS HE3 1 1
4 3521 1 1 44 LYS HG2 H 3.365 26.912 -0.531 1.00 . A A . 44 LYS HG2 1 1
4 3522 1 1 44 LYS HG3 H 4.721 26.674 0.572 1.00 . A A . 44 LYS HG3 1 1
4 3523 1 1 44 LYS HZ1 H 2.615 26.581 -2.505 1.00 . A A . 44 LYS HZ1 1 1
4 3524 1 1 44 LYS HZ2 H 2.832 25.810 -3.987 1.00 . A A . 44 LYS HZ2 1 1
4 3525 1 1 44 LYS HZ3 H 3.977 26.924 -3.435 1.00 . A A . 44 LYS HZ3 1 1
4 3526 1 1 44 LYS N N 1.881 24.499 2.618 1.00 . A A . 44 LYS N 1 1
4 3527 1 1 44 LYS NZ N 3.319 26.174 -3.144 1.00 . A A . 44 LYS NZ 1 1
4 3528 1 1 44 LYS O O 1.511 27.833 1.772 1.00 . A A . 44 LYS O 1 1
4 3529 1 1 45 THR C C -1.641 27.599 1.428 1.00 . A A . 45 THR C 1 1
4 3530 1 1 45 THR CA C -0.811 26.908 0.337 1.00 . A A . 45 THR CA 1 1
4 3531 1 1 45 THR CB C -1.746 26.030 -0.568 1.00 . A A . 45 THR CB 1 1
4 3532 1 1 45 THR CG2 C -2.709 25.142 0.231 1.00 . A A . 45 THR CG2 1 1
4 3533 1 1 45 THR H H 0.245 25.135 0.861 1.00 . A A . 45 THR H 1 1
4 3534 1 1 45 THR HA H -0.369 27.675 -0.294 1.00 . A A . 45 THR HA 1 1
4 3535 1 1 45 THR HB H -1.112 25.385 -1.156 1.00 . A A . 45 THR HB 1 1
4 3536 1 1 45 THR HG1 H -3.164 27.365 -0.935 1.00 . A A . 45 THR HG1 1 1
4 3537 1 1 45 THR HG21 H -2.145 24.502 0.899 1.00 . A A . 45 THR HG21 1 1
4 3538 1 1 45 THR HG22 H -3.293 24.531 -0.444 1.00 . A A . 45 THR HG22 1 1
4 3539 1 1 45 THR HG23 H -3.374 25.764 0.813 1.00 . A A . 45 THR HG23 1 1
4 3540 1 1 45 THR N N 0.306 26.108 0.907 1.00 . A A . 45 THR N 1 1
4 3541 1 1 45 THR O O -2.272 28.616 1.171 1.00 . A A . 45 THR O 1 1
4 3542 1 1 45 THR OG1 O -2.520 26.866 -1.449 1.00 . A A . 45 THR OG1 1 1
4 3543 1 1 46 ALA C C -1.601 28.930 4.189 1.00 . A A . 46 ALA C 1 1
4 3544 1 1 46 ALA CA C -2.277 27.594 3.826 1.00 . A A . 46 ALA CA 1 1
4 3545 1 1 46 ALA CB C -2.216 26.611 5.002 1.00 . A A . 46 ALA CB 1 1
4 3546 1 1 46 ALA H H -1.261 26.102 2.688 1.00 . A A . 46 ALA H 1 1
4 3547 1 1 46 ALA HA H -3.324 27.780 3.599 1.00 . A A . 46 ALA HA 1 1
4 3548 1 1 46 ALA HB1 H -2.703 25.685 4.723 1.00 . A A . 46 ALA HB1 1 1
4 3549 1 1 46 ALA HB2 H -2.721 27.031 5.864 1.00 . A A . 46 ALA HB2 1 1
4 3550 1 1 46 ALA HB3 H -1.183 26.405 5.258 1.00 . A A . 46 ALA HB3 1 1
4 3551 1 1 46 ALA N N -1.655 26.997 2.625 1.00 . A A . 46 ALA N 1 1
4 3552 1 1 46 ALA O O -2.271 29.948 4.354 1.00 . A A . 46 ALA O 1 1
4 3553 1 1 47 LEU C C 0.493 31.116 3.346 1.00 . A A . 47 LEU C 1 1
4 3554 1 1 47 LEU CA C 0.576 30.102 4.526 1.00 . A A . 47 LEU CA 1 1
4 3555 1 1 47 LEU CB C 2.056 29.681 4.818 1.00 . A A . 47 LEU CB 1 1
4 3556 1 1 47 LEU CD1 C 2.248 30.348 7.302 1.00 . A A . 47 LEU CD1 1 1
4 3557 1 1 47 LEU CD2 C 1.511 27.987 6.703 1.00 . A A . 47 LEU CD2 1 1
4 3558 1 1 47 LEU CG C 2.380 29.196 6.282 1.00 . A A . 47 LEU CG 1 1
4 3559 1 1 47 LEU H H 0.190 28.030 4.161 1.00 . A A . 47 LEU H 1 1
4 3560 1 1 47 LEU HA H 0.175 30.587 5.411 1.00 . A A . 47 LEU HA 1 1
4 3561 1 1 47 LEU HB2 H 2.322 28.882 4.129 1.00 . A A . 47 LEU HB2 1 1
4 3562 1 1 47 LEU HB3 H 2.703 30.526 4.600 1.00 . A A . 47 LEU HB3 1 1
4 3563 1 1 47 LEU HD11 H 2.923 31.149 7.031 1.00 . A A . 47 LEU HD11 1 1
4 3564 1 1 47 LEU HD12 H 2.505 29.993 8.291 1.00 . A A . 47 LEU HD12 1 1
4 3565 1 1 47 LEU HD13 H 1.230 30.725 7.311 1.00 . A A . 47 LEU HD13 1 1
4 3566 1 1 47 LEU HD21 H 1.790 27.668 7.698 1.00 . A A . 47 LEU HD21 1 1
4 3567 1 1 47 LEU HD22 H 1.669 27.170 6.014 1.00 . A A . 47 LEU HD22 1 1
4 3568 1 1 47 LEU HD23 H 0.462 28.259 6.696 1.00 . A A . 47 LEU HD23 1 1
4 3569 1 1 47 LEU HG H 3.415 28.869 6.310 1.00 . A A . 47 LEU HG 1 1
4 3570 1 1 47 LEU N N -0.261 28.899 4.273 1.00 . A A . 47 LEU N 1 1
4 3571 1 1 47 LEU O O 0.473 32.338 3.572 1.00 . A A . 47 LEU O 1 1
4 3572 1 1 48 GLU C C -1.140 32.124 0.851 1.00 . A A . 48 GLU C 1 1
4 3573 1 1 48 GLU CA C 0.244 31.433 0.885 1.00 . A A . 48 GLU CA 1 1
4 3574 1 1 48 GLU CB C 0.430 30.577 -0.396 1.00 . A A . 48 GLU CB 1 1
4 3575 1 1 48 GLU CD C 1.957 29.065 -1.808 1.00 . A A . 48 GLU CD 1 1
4 3576 1 1 48 GLU CG C 1.842 29.978 -0.574 1.00 . A A . 48 GLU CG 1 1
4 3577 1 1 48 GLU H H 0.447 29.622 1.990 1.00 . A A . 48 GLU H 1 1
4 3578 1 1 48 GLU HA H 1.015 32.199 0.908 1.00 . A A . 48 GLU HA 1 1
4 3579 1 1 48 GLU HB2 H -0.287 29.763 -0.375 1.00 . A A . 48 GLU HB2 1 1
4 3580 1 1 48 GLU HB3 H 0.217 31.199 -1.263 1.00 . A A . 48 GLU HB3 1 1
4 3581 1 1 48 GLU HG2 H 2.560 30.790 -0.667 1.00 . A A . 48 GLU HG2 1 1
4 3582 1 1 48 GLU HG3 H 2.096 29.400 0.310 1.00 . A A . 48 GLU HG3 1 1
4 3583 1 1 48 GLU N N 0.404 30.596 2.099 1.00 . A A . 48 GLU N 1 1
4 3584 1 1 48 GLU O O -1.275 33.223 0.335 1.00 . A A . 48 GLU O 1 1
4 3585 1 1 48 GLU OE1 O 1.496 27.912 -1.744 1.00 . A A . 48 GLU OE1 1 1
4 3586 1 1 48 GLU OE2 O 2.493 29.495 -2.849 1.00 . A A . 48 GLU OE2 1 1
4 3587 1 1 49 SER C C -3.730 32.890 2.707 1.00 . A A . 49 SER C 1 1
4 3588 1 1 49 SER CA C -3.546 31.988 1.466 1.00 . A A . 49 SER CA 1 1
4 3589 1 1 49 SER CB C -4.576 30.834 1.486 1.00 . A A . 49 SER CB 1 1
4 3590 1 1 49 SER H H -1.998 30.542 1.718 1.00 . A A . 49 SER H 1 1
4 3591 1 1 49 SER HA H -3.719 32.592 0.582 1.00 . A A . 49 SER HA 1 1
4 3592 1 1 49 SER HB2 H -4.471 30.244 0.583 1.00 . A A . 49 SER HB2 1 1
4 3593 1 1 49 SER HB3 H -4.395 30.194 2.344 1.00 . A A . 49 SER HB3 1 1
4 3594 1 1 49 SER HG H -6.501 30.588 1.797 1.00 . A A . 49 SER HG 1 1
4 3595 1 1 49 SER N N -2.167 31.444 1.378 1.00 . A A . 49 SER N 1 1
4 3596 1 1 49 SER O O -4.610 33.752 2.732 1.00 . A A . 49 SER O 1 1
4 3597 1 1 49 SER OG O -5.911 31.315 1.550 1.00 . A A . 49 SER OG 1 1
4 3598 1 1 50 ALA C C -2.406 34.821 4.977 1.00 . A A . 50 ALA C 1 1
4 3599 1 1 50 ALA CA C -2.977 33.391 5.034 1.00 . A A . 50 ALA CA 1 1
4 3600 1 1 50 ALA CB C -2.250 32.579 6.118 1.00 . A A . 50 ALA CB 1 1
4 3601 1 1 50 ALA H H -2.153 32.050 3.601 1.00 . A A . 50 ALA H 1 1
4 3602 1 1 50 ALA HA H -4.027 33.444 5.307 1.00 . A A . 50 ALA HA 1 1
4 3603 1 1 50 ALA HB1 H -2.376 33.055 7.085 1.00 . A A . 50 ALA HB1 1 1
4 3604 1 1 50 ALA HB2 H -1.195 32.520 5.884 1.00 . A A . 50 ALA HB2 1 1
4 3605 1 1 50 ALA HB3 H -2.660 31.577 6.161 1.00 . A A . 50 ALA HB3 1 1
4 3606 1 1 50 ALA N N -2.879 32.686 3.730 1.00 . A A . 50 ALA N 1 1
4 3607 1 1 50 ALA O O -2.861 35.710 5.705 1.00 . A A . 50 ALA O 1 1
4 3608 1 1 51 PHE C C -0.963 36.898 2.543 1.00 . A A . 51 PHE C 1 1
4 3609 1 1 51 PHE CA C -0.714 36.327 3.951 1.00 . A A . 51 PHE CA 1 1
4 3610 1 1 51 PHE CB C 0.815 36.141 4.189 1.00 . A A . 51 PHE CB 1 1
4 3611 1 1 51 PHE CD1 C 1.625 38.293 5.277 1.00 . A A . 51 PHE CD1 1 1
4 3612 1 1 51 PHE CD2 C 2.409 37.796 3.066 1.00 . A A . 51 PHE CD2 1 1
4 3613 1 1 51 PHE CE1 C 2.356 39.465 5.267 1.00 . A A . 51 PHE CE1 1 1
4 3614 1 1 51 PHE CE2 C 3.137 38.966 3.061 1.00 . A A . 51 PHE CE2 1 1
4 3615 1 1 51 PHE CG C 1.635 37.436 4.177 1.00 . A A . 51 PHE CG 1 1
4 3616 1 1 51 PHE CZ C 3.114 39.801 4.161 1.00 . A A . 51 PHE CZ 1 1
4 3617 1 1 51 PHE H H -1.127 34.289 3.521 1.00 . A A . 51 PHE H 1 1
4 3618 1 1 51 PHE HA H -1.109 37.030 4.684 1.00 . A A . 51 PHE HA 1 1
4 3619 1 1 51 PHE HB2 H 0.963 35.669 5.153 1.00 . A A . 51 PHE HB2 1 1
4 3620 1 1 51 PHE HB3 H 1.212 35.483 3.423 1.00 . A A . 51 PHE HB3 1 1
4 3621 1 1 51 PHE HD1 H 1.034 38.038 6.149 1.00 . A A . 51 PHE HD1 1 1
4 3622 1 1 51 PHE HD2 H 2.431 37.144 2.201 1.00 . A A . 51 PHE HD2 1 1
4 3623 1 1 51 PHE HE1 H 2.338 40.120 6.131 1.00 . A A . 51 PHE HE1 1 1
4 3624 1 1 51 PHE HE2 H 3.731 39.229 2.195 1.00 . A A . 51 PHE HE2 1 1
4 3625 1 1 51 PHE HZ H 3.687 40.719 4.157 1.00 . A A . 51 PHE HZ 1 1
4 3626 1 1 51 PHE N N -1.404 35.030 4.103 1.00 . A A . 51 PHE N 1 1
4 3627 1 1 51 PHE O O -0.883 38.111 2.352 1.00 . A A . 51 PHE O 1 1
4 3628 1 1 52 ALA C C 0.178 36.345 -0.351 1.00 . A A . 52 ALA C 1 1
4 3629 1 1 52 ALA CA C -1.289 36.247 0.140 1.00 . A A . 52 ALA CA 1 1
4 3630 1 1 52 ALA CB C -2.153 37.457 -0.262 1.00 . A A . 52 ALA CB 1 1
4 3631 1 1 52 ALA H H -1.593 35.110 1.895 1.00 . A A . 52 ALA H 1 1
4 3632 1 1 52 ALA HA H -1.735 35.367 -0.323 1.00 . A A . 52 ALA HA 1 1
4 3633 1 1 52 ALA HB1 H -2.197 37.535 -1.341 1.00 . A A . 52 ALA HB1 1 1
4 3634 1 1 52 ALA HB2 H -1.730 38.361 0.151 1.00 . A A . 52 ALA HB2 1 1
4 3635 1 1 52 ALA HB3 H -3.155 37.323 0.127 1.00 . A A . 52 ALA HB3 1 1
4 3636 1 1 52 ALA N N -1.308 35.996 1.595 1.00 . A A . 52 ALA N 1 1
4 3637 1 1 52 ALA O O 0.784 37.415 -0.307 1.00 . A A . 52 ALA O 1 1
4 3638 1 1 53 ASP C C 2.725 36.126 -2.012 1.00 . A A . 53 ASP C 1 1
4 3639 1 1 53 ASP CA C 2.159 34.969 -1.146 1.00 . A A . 53 ASP CA 1 1
4 3640 1 1 53 ASP CB C 2.289 33.616 -1.905 1.00 . A A . 53 ASP CB 1 1
4 3641 1 1 53 ASP CG C 3.750 33.196 -2.149 1.00 . A A . 53 ASP CG 1 1
4 3642 1 1 53 ASP H H 0.151 34.379 -0.719 1.00 . A A . 53 ASP H 1 1
4 3643 1 1 53 ASP HA H 2.735 34.907 -0.232 1.00 . A A . 53 ASP HA 1 1
4 3644 1 1 53 ASP HB2 H 1.804 32.840 -1.322 1.00 . A A . 53 ASP HB2 1 1
4 3645 1 1 53 ASP HB3 H 1.780 33.692 -2.862 1.00 . A A . 53 ASP HB3 1 1
4 3646 1 1 53 ASP N N 0.730 35.168 -0.740 1.00 . A A . 53 ASP N 1 1
4 3647 1 1 53 ASP O O 3.787 36.686 -1.700 1.00 . A A . 53 ASP O 1 1
4 3648 1 1 53 ASP OD1 O 4.357 32.585 -1.247 1.00 . A A . 53 ASP OD1 1 1
4 3649 1 1 53 ASP OD2 O 4.309 33.498 -3.223 1.00 . A A . 53 ASP OD2 1 1
4 3650 1 1 54 ASP C C 1.122 38.653 -3.806 1.00 . A A . 54 ASP C 1 1
4 3651 1 1 54 ASP CA C 2.302 37.653 -3.928 1.00 . A A . 54 ASP CA 1 1
4 3652 1 1 54 ASP CB C 2.538 37.242 -5.407 1.00 . A A . 54 ASP CB 1 1
4 3653 1 1 54 ASP CG C 3.127 38.387 -6.255 1.00 . A A . 54 ASP CG 1 1
4 3654 1 1 54 ASP H H 1.259 35.892 -3.349 1.00 . A A . 54 ASP H 1 1
4 3655 1 1 54 ASP HA H 3.209 38.131 -3.545 1.00 . A A . 54 ASP HA 1 1
4 3656 1 1 54 ASP HB2 H 3.225 36.399 -5.431 1.00 . A A . 54 ASP HB2 1 1
4 3657 1 1 54 ASP HB3 H 1.596 36.924 -5.846 1.00 . A A . 54 ASP HB3 1 1
4 3658 1 1 54 ASP N N 2.011 36.464 -3.097 1.00 . A A . 54 ASP N 1 1
4 3659 1 1 54 ASP O O -0.034 38.289 -4.047 1.00 . A A . 54 ASP O 1 1
4 3660 1 1 54 ASP OD1 O 2.361 39.184 -6.825 1.00 . A A . 54 ASP OD1 1 1
4 3661 1 1 54 ASP OD2 O 4.362 38.502 -6.332 1.00 . A A . 54 ASP OD2 1 1
4 3662 1 1 55 GLN C C -0.124 41.628 -4.467 1.00 . A A . 55 GLN C 1 1
4 3663 1 1 55 GLN CA C 0.409 40.956 -3.175 1.00 . A A . 55 GLN CA 1 1
4 3664 1 1 55 GLN CB C 0.992 42.051 -2.234 1.00 . A A . 55 GLN CB 1 1
4 3665 1 1 55 GLN CD C 0.450 40.802 -0.036 1.00 . A A . 55 GLN CD 1 1
4 3666 1 1 55 GLN CG C 1.502 41.540 -0.871 1.00 . A A . 55 GLN CG 1 1
4 3667 1 1 55 GLN H H 2.377 40.158 -3.372 1.00 . A A . 55 GLN H 1 1
4 3668 1 1 55 GLN HA H -0.430 40.481 -2.669 1.00 . A A . 55 GLN HA 1 1
4 3669 1 1 55 GLN HB2 H 1.819 42.536 -2.741 1.00 . A A . 55 GLN HB2 1 1
4 3670 1 1 55 GLN HB3 H 0.224 42.796 -2.046 1.00 . A A . 55 GLN HB3 1 1
4 3671 1 1 55 GLN HE21 H 1.853 39.742 0.857 1.00 . A A . 55 GLN HE21 1 1
4 3672 1 1 55 GLN HE22 H 0.234 39.405 1.336 1.00 . A A . 55 GLN HE22 1 1
4 3673 1 1 55 GLN HG2 H 2.333 40.866 -1.045 1.00 . A A . 55 GLN HG2 1 1
4 3674 1 1 55 GLN HG3 H 1.859 42.390 -0.295 1.00 . A A . 55 GLN HG3 1 1
4 3675 1 1 55 GLN N N 1.431 39.912 -3.447 1.00 . A A . 55 GLN N 1 1
4 3676 1 1 55 GLN NE2 N 0.892 39.896 0.806 1.00 . A A . 55 GLN NE2 1 1
4 3677 1 1 55 GLN O O -1.138 42.323 -4.425 1.00 . A A . 55 GLN O 1 1
4 3678 1 1 55 GLN OE1 O -0.745 41.051 -0.138 1.00 . A A . 55 GLN OE1 1 1
4 3679 1 1 56 THR C C -0.119 41.224 -8.032 1.00 . A A . 56 THR C 1 1
4 3680 1 1 56 THR CA C 0.278 42.162 -6.868 1.00 . A A . 56 THR CA 1 1
4 3681 1 1 56 THR CB C 1.522 43.012 -7.313 1.00 . A A . 56 THR CB 1 1
4 3682 1 1 56 THR CG2 C 1.798 44.195 -6.358 1.00 . A A . 56 THR CG2 1 1
4 3683 1 1 56 THR H H 1.303 40.784 -5.585 1.00 . A A . 56 THR H 1 1
4 3684 1 1 56 THR HA H -0.551 42.846 -6.698 1.00 . A A . 56 THR HA 1 1
4 3685 1 1 56 THR HB H 1.327 43.410 -8.302 1.00 . A A . 56 THR HB 1 1
4 3686 1 1 56 THR HG1 H 2.435 41.266 -7.598 1.00 . A A . 56 THR HG1 1 1
4 3687 1 1 56 THR HG21 H 2.648 44.760 -6.717 1.00 . A A . 56 THR HG21 1 1
4 3688 1 1 56 THR HG22 H 2.014 43.819 -5.364 1.00 . A A . 56 THR HG22 1 1
4 3689 1 1 56 THR HG23 H 0.933 44.843 -6.314 1.00 . A A . 56 THR HG23 1 1
4 3690 1 1 56 THR N N 0.570 41.435 -5.597 1.00 . A A . 56 THR N 1 1
4 3691 1 1 56 THR O O -0.301 41.706 -9.155 1.00 . A A . 56 THR O 1 1
4 3692 1 1 56 THR OG1 O 2.695 42.172 -7.390 1.00 . A A . 56 THR OG1 1 1
4 3693 1 1 57 TYR C C -1.737 39.178 -9.692 1.00 . A A . 57 TYR C 1 1
4 3694 1 1 57 TYR CA C -0.510 38.863 -8.780 1.00 . A A . 57 TYR CA 1 1
4 3695 1 1 57 TYR CB C -0.679 37.464 -8.110 1.00 . A A . 57 TYR CB 1 1
4 3696 1 1 57 TYR CD1 C 0.368 35.790 -9.746 1.00 . A A . 57 TYR CD1 1 1
4 3697 1 1 57 TYR CD2 C -2.011 35.731 -9.485 1.00 . A A . 57 TYR CD2 1 1
4 3698 1 1 57 TYR CE1 C 0.289 34.777 -10.680 1.00 . A A . 57 TYR CE1 1 1
4 3699 1 1 57 TYR CE2 C -2.088 34.712 -10.416 1.00 . A A . 57 TYR CE2 1 1
4 3700 1 1 57 TYR CG C -0.779 36.298 -9.127 1.00 . A A . 57 TYR CG 1 1
4 3701 1 1 57 TYR CZ C -0.935 34.239 -11.009 1.00 . A A . 57 TYR CZ 1 1
4 3702 1 1 57 TYR H H -0.187 39.637 -6.825 1.00 . A A . 57 TYR H 1 1
4 3703 1 1 57 TYR HA H 0.380 38.829 -9.396 1.00 . A A . 57 TYR HA 1 1
4 3704 1 1 57 TYR HB2 H 0.174 37.278 -7.464 1.00 . A A . 57 TYR HB2 1 1
4 3705 1 1 57 TYR HB3 H -1.575 37.463 -7.503 1.00 . A A . 57 TYR HB3 1 1
4 3706 1 1 57 TYR HD1 H 1.336 36.208 -9.489 1.00 . A A . 57 TYR HD1 1 1
4 3707 1 1 57 TYR HD2 H -2.913 36.102 -9.020 1.00 . A A . 57 TYR HD2 1 1
4 3708 1 1 57 TYR HE1 H 1.194 34.403 -11.146 1.00 . A A . 57 TYR HE1 1 1
4 3709 1 1 57 TYR HE2 H -3.051 34.289 -10.674 1.00 . A A . 57 TYR HE2 1 1
4 3710 1 1 57 TYR HH H -1.650 33.487 -12.622 1.00 . A A . 57 TYR HH 1 1
4 3711 1 1 57 TYR N N -0.266 39.913 -7.753 1.00 . A A . 57 TYR N 1 1
4 3712 1 1 57 TYR O O -2.880 39.166 -9.218 1.00 . A A . 57 TYR O 1 1
4 3713 1 1 57 TYR OH O -1.007 33.239 -11.949 1.00 . A A . 57 TYR OH 1 1
4 3714 1 1 58 PRO C C -3.094 38.436 -12.677 1.00 . A A . 58 PRO C 1 1
4 3715 1 1 58 PRO CA C -2.611 39.745 -11.973 1.00 . A A . 58 PRO CA 1 1
4 3716 1 1 58 PRO CB C -1.930 40.715 -12.969 1.00 . A A . 58 PRO CB 1 1
4 3717 1 1 58 PRO CD C -0.177 39.695 -11.662 1.00 . A A . 58 PRO CD 1 1
4 3718 1 1 58 PRO CG C -0.514 40.219 -13.053 1.00 . A A . 58 PRO CG 1 1
4 3719 1 1 58 PRO HA H -3.462 40.235 -11.504 1.00 . A A . 58 PRO HA 1 1
4 3720 1 1 58 PRO HB2 H -2.431 40.683 -13.930 1.00 . A A . 58 PRO HB2 1 1
4 3721 1 1 58 PRO HB3 H -1.972 41.729 -12.578 1.00 . A A . 58 PRO HB3 1 1
4 3722 1 1 58 PRO HD2 H 0.353 38.751 -11.726 1.00 . A A . 58 PRO HD2 1 1
4 3723 1 1 58 PRO HD3 H 0.420 40.419 -11.112 1.00 . A A . 58 PRO HD3 1 1
4 3724 1 1 58 PRO HG2 H -0.447 39.424 -13.790 1.00 . A A . 58 PRO HG2 1 1
4 3725 1 1 58 PRO HG3 H 0.154 41.032 -13.327 1.00 . A A . 58 PRO HG3 1 1
4 3726 1 1 58 PRO N N -1.512 39.506 -11.008 1.00 . A A . 58 PRO N 1 1
4 3727 1 1 58 PRO O O -2.458 37.383 -12.545 1.00 . A A . 58 PRO O 1 1
4 3728 1 1 59 PRO C C -3.670 37.393 -15.608 1.00 . A A . 59 PRO C 1 1
4 3729 1 1 59 PRO CA C -4.628 37.404 -14.380 1.00 . A A . 59 PRO CA 1 1
4 3730 1 1 59 PRO CB C -6.088 37.770 -14.795 1.00 . A A . 59 PRO CB 1 1
4 3731 1 1 59 PRO CD C -5.341 39.479 -13.275 1.00 . A A . 59 PRO CD 1 1
4 3732 1 1 59 PRO CG C -6.568 38.714 -13.722 1.00 . A A . 59 PRO CG 1 1
4 3733 1 1 59 PRO HA H -4.615 36.422 -13.908 1.00 . A A . 59 PRO HA 1 1
4 3734 1 1 59 PRO HB2 H -6.094 38.250 -15.772 1.00 . A A . 59 PRO HB2 1 1
4 3735 1 1 59 PRO HB3 H -6.697 36.875 -14.837 1.00 . A A . 59 PRO HB3 1 1
4 3736 1 1 59 PRO HD2 H -5.152 40.327 -13.927 1.00 . A A . 59 PRO HD2 1 1
4 3737 1 1 59 PRO HD3 H -5.449 39.810 -12.250 1.00 . A A . 59 PRO HD3 1 1
4 3738 1 1 59 PRO HG2 H -7.314 39.393 -14.126 1.00 . A A . 59 PRO HG2 1 1
4 3739 1 1 59 PRO HG3 H -6.989 38.153 -12.892 1.00 . A A . 59 PRO HG3 1 1
4 3740 1 1 59 PRO N N -4.262 38.468 -13.398 1.00 . A A . 59 PRO N 1 1
4 3741 1 1 59 PRO O O -3.087 38.430 -15.958 1.00 . A A . 59 PRO O 1 1
4 3742 1 1 60 GLU C C -3.282 36.808 -18.653 1.00 . A A . 60 GLU C 1 1
4 3743 1 1 60 GLU CA C -2.657 36.061 -17.451 1.00 . A A . 60 GLU CA 1 1
4 3744 1 1 60 GLU CB C -2.428 34.555 -17.810 1.00 . A A . 60 GLU CB 1 1
4 3745 1 1 60 GLU CD C -2.550 33.352 -15.510 1.00 . A A . 60 GLU CD 1 1
4 3746 1 1 60 GLU CG C -1.686 33.708 -16.739 1.00 . A A . 60 GLU CG 1 1
4 3747 1 1 60 GLU H H -3.993 35.434 -15.912 1.00 . A A . 60 GLU H 1 1
4 3748 1 1 60 GLU HA H -1.692 36.507 -17.222 1.00 . A A . 60 GLU HA 1 1
4 3749 1 1 60 GLU HB2 H -3.393 34.095 -17.992 1.00 . A A . 60 GLU HB2 1 1
4 3750 1 1 60 GLU HB3 H -1.852 34.504 -18.732 1.00 . A A . 60 GLU HB3 1 1
4 3751 1 1 60 GLU HG2 H -1.354 32.781 -17.200 1.00 . A A . 60 GLU HG2 1 1
4 3752 1 1 60 GLU HG3 H -0.813 34.258 -16.408 1.00 . A A . 60 GLU HG3 1 1
4 3753 1 1 60 GLU N N -3.514 36.218 -16.253 1.00 . A A . 60 GLU N 1 1
4 3754 1 1 60 GLU O O -4.346 36.418 -19.139 1.00 . A A . 60 GLU O 1 1
4 3755 1 1 60 GLU OE1 O -3.331 32.379 -15.587 1.00 . A A . 60 GLU OE1 1 1
4 3756 1 1 60 GLU OE2 O -2.476 34.051 -14.474 1.00 . A A . 60 GLU OE2 1 1
4 3757 1 1 61 SER C C -3.084 37.976 -21.574 1.00 . A A . 61 SER C 1 1
4 3758 1 1 61 SER CA C -3.098 38.749 -20.216 1.00 . A A . 61 SER CA 1 1
4 3759 1 1 61 SER CB C -2.240 40.035 -20.313 1.00 . A A . 61 SER CB 1 1
4 3760 1 1 61 SER H H -1.795 38.151 -18.636 1.00 . A A . 61 SER H 1 1
4 3761 1 1 61 SER HA H -4.120 39.045 -19.986 1.00 . A A . 61 SER HA 1 1
4 3762 1 1 61 SER HB2 H -2.370 40.627 -19.418 1.00 . A A . 61 SER HB2 1 1
4 3763 1 1 61 SER HB3 H -1.192 39.769 -20.414 1.00 . A A . 61 SER HB3 1 1
4 3764 1 1 61 SER HG H -2.110 40.540 -22.205 1.00 . A A . 61 SER HG 1 1
4 3765 1 1 61 SER N N -2.624 37.899 -19.091 1.00 . A A . 61 SER N 1 1
4 3766 1 1 61 SER O O -1.996 37.803 -22.168 1.00 . A A . 61 SER O 1 1
4 3767 1 1 61 SER OXT O -4.164 37.544 -22.037 1.00 . A A . 61 SER OXT 1 1
4 3768 1 1 61 SER OG O -2.614 40.828 -21.434 1.00 . A A . 61 SER OG 1 1
5 3769 1 1 1 PHE C C -3.168 -35.313 6.469 1.00 . A A . 1 PHE C 1 1
5 3770 1 1 1 PHE CA C -3.986 -34.876 7.701 1.00 . A A . 1 PHE CA 1 1
5 3771 1 1 1 PHE CB C -5.088 -35.917 8.022 1.00 . A A . 1 PHE CB 1 1
5 3772 1 1 1 PHE CD1 C -5.391 -36.085 10.544 1.00 . A A . 1 PHE CD1 1 1
5 3773 1 1 1 PHE CD2 C -7.040 -34.880 9.294 1.00 . A A . 1 PHE CD2 1 1
5 3774 1 1 1 PHE CE1 C -6.079 -35.815 11.710 1.00 . A A . 1 PHE CE1 1 1
5 3775 1 1 1 PHE CE2 C -7.728 -34.612 10.465 1.00 . A A . 1 PHE CE2 1 1
5 3776 1 1 1 PHE CG C -5.858 -35.623 9.312 1.00 . A A . 1 PHE CG 1 1
5 3777 1 1 1 PHE CZ C -7.248 -35.079 11.673 1.00 . A A . 1 PHE CZ 1 1
5 3778 1 1 1 PHE H1 H -5.230 -33.550 6.669 1.00 . A A . 1 PHE H1 1 1
5 3779 1 1 1 PHE H2 H -3.838 -32.832 7.306 1.00 . A A . 1 PHE H2 1 1
5 3780 1 1 1 PHE H3 H -5.121 -33.243 8.329 1.00 . A A . 1 PHE H3 1 1
5 3781 1 1 1 PHE HA H -3.312 -34.800 8.552 1.00 . A A . 1 PHE HA 1 1
5 3782 1 1 1 PHE HB2 H -5.799 -35.945 7.200 1.00 . A A . 1 PHE HB2 1 1
5 3783 1 1 1 PHE HB3 H -4.637 -36.900 8.117 1.00 . A A . 1 PHE HB3 1 1
5 3784 1 1 1 PHE HD1 H -4.476 -36.663 10.584 1.00 . A A . 1 PHE HD1 1 1
5 3785 1 1 1 PHE HD2 H -7.423 -34.507 8.351 1.00 . A A . 1 PHE HD2 1 1
5 3786 1 1 1 PHE HE1 H -5.701 -36.182 12.657 1.00 . A A . 1 PHE HE1 1 1
5 3787 1 1 1 PHE HE2 H -8.643 -34.033 10.433 1.00 . A A . 1 PHE HE2 1 1
5 3788 1 1 1 PHE HZ H -7.785 -34.872 12.588 1.00 . A A . 1 PHE HZ 1 1
5 3789 1 1 1 PHE N N -4.586 -33.533 7.484 1.00 . A A . 1 PHE N 1 1
5 3790 1 1 1 PHE O O -1.980 -35.628 6.577 1.00 . A A . 1 PHE O 1 1
5 3791 1 1 2 THR C C -2.238 -34.627 3.473 1.00 . A A . 2 THR C 1 1
5 3792 1 1 2 THR CA C -3.180 -35.721 4.012 1.00 . A A . 2 THR CA 1 1
5 3793 1 1 2 THR CB C -4.246 -36.047 2.909 1.00 . A A . 2 THR CB 1 1
5 3794 1 1 2 THR CG2 C -5.295 -37.068 3.392 1.00 . A A . 2 THR CG2 1 1
5 3795 1 1 2 THR H H -4.757 -35.050 5.272 1.00 . A A . 2 THR H 1 1
5 3796 1 1 2 THR HA H -2.599 -36.614 4.190 1.00 . A A . 2 THR HA 1 1
5 3797 1 1 2 THR HB H -3.734 -36.466 2.044 1.00 . A A . 2 THR HB 1 1
5 3798 1 1 2 THR HG1 H -5.864 -34.933 2.636 1.00 . A A . 2 THR HG1 1 1
5 3799 1 1 2 THR HG21 H -4.807 -37.994 3.672 1.00 . A A . 2 THR HG21 1 1
5 3800 1 1 2 THR HG22 H -6.005 -37.266 2.598 1.00 . A A . 2 THR HG22 1 1
5 3801 1 1 2 THR HG23 H -5.823 -36.672 4.249 1.00 . A A . 2 THR HG23 1 1
5 3802 1 1 2 THR N N -3.818 -35.319 5.289 1.00 . A A . 2 THR N 1 1
5 3803 1 1 2 THR O O -2.399 -33.435 3.781 1.00 . A A . 2 THR O 1 1
5 3804 1 1 2 THR OG1 O -4.910 -34.843 2.500 1.00 . A A . 2 THR OG1 1 1
5 3805 1 1 3 LEU C C -1.184 -33.294 0.866 1.00 . A A . 3 LEU C 1 1
5 3806 1 1 3 LEU CA C -0.378 -34.132 1.894 1.00 . A A . 3 LEU CA 1 1
5 3807 1 1 3 LEU CB C 0.770 -34.910 1.169 1.00 . A A . 3 LEU CB 1 1
5 3808 1 1 3 LEU CD1 C 2.517 -34.548 3.026 1.00 . A A . 3 LEU CD1 1 1
5 3809 1 1 3 LEU CD2 C 1.353 -36.808 2.833 1.00 . A A . 3 LEU CD2 1 1
5 3810 1 1 3 LEU CG C 1.878 -35.571 2.069 1.00 . A A . 3 LEU CG 1 1
5 3811 1 1 3 LEU H H -1.140 -36.021 2.534 1.00 . A A . 3 LEU H 1 1
5 3812 1 1 3 LEU HA H 0.069 -33.448 2.612 1.00 . A A . 3 LEU HA 1 1
5 3813 1 1 3 LEU HB2 H 0.319 -35.689 0.563 1.00 . A A . 3 LEU HB2 1 1
5 3814 1 1 3 LEU HB3 H 1.269 -34.219 0.493 1.00 . A A . 3 LEU HB3 1 1
5 3815 1 1 3 LEU HD11 H 2.931 -33.725 2.458 1.00 . A A . 3 LEU HD11 1 1
5 3816 1 1 3 LEU HD12 H 3.311 -35.021 3.587 1.00 . A A . 3 LEU HD12 1 1
5 3817 1 1 3 LEU HD13 H 1.773 -34.166 3.715 1.00 . A A . 3 LEU HD13 1 1
5 3818 1 1 3 LEU HD21 H 0.999 -37.547 2.128 1.00 . A A . 3 LEU HD21 1 1
5 3819 1 1 3 LEU HD22 H 0.538 -36.518 3.486 1.00 . A A . 3 LEU HD22 1 1
5 3820 1 1 3 LEU HD23 H 2.151 -37.238 3.426 1.00 . A A . 3 LEU HD23 1 1
5 3821 1 1 3 LEU HG H 2.672 -35.918 1.417 1.00 . A A . 3 LEU HG 1 1
5 3822 1 1 3 LEU N N -1.267 -35.053 2.645 1.00 . A A . 3 LEU N 1 1
5 3823 1 1 3 LEU O O -0.716 -32.243 0.412 1.00 . A A . 3 LEU O 1 1
5 3824 1 1 4 ILE C C -3.928 -31.830 0.230 1.00 . A A . 4 ILE C 1 1
5 3825 1 1 4 ILE CA C -3.296 -33.077 -0.430 1.00 . A A . 4 ILE CA 1 1
5 3826 1 1 4 ILE CB C -4.419 -34.048 -0.968 1.00 . A A . 4 ILE CB 1 1
5 3827 1 1 4 ILE CD1 C -2.821 -35.027 -2.781 1.00 . A A . 4 ILE CD1 1 1
5 3828 1 1 4 ILE CG1 C -3.777 -35.318 -1.626 1.00 . A A . 4 ILE CG1 1 1
5 3829 1 1 4 ILE CG2 C -5.370 -33.322 -1.958 1.00 . A A . 4 ILE CG2 1 1
5 3830 1 1 4 ILE H H -2.702 -34.615 0.925 1.00 . A A . 4 ILE H 1 1
5 3831 1 1 4 ILE HA H -2.697 -32.753 -1.280 1.00 . A A . 4 ILE HA 1 1
5 3832 1 1 4 ILE HB H -5.013 -34.366 -0.114 1.00 . A A . 4 ILE HB 1 1
5 3833 1 1 4 ILE HD11 H -2.440 -35.956 -3.177 1.00 . A A . 4 ILE HD11 1 1
5 3834 1 1 4 ILE HD12 H -1.995 -34.423 -2.427 1.00 . A A . 4 ILE HD12 1 1
5 3835 1 1 4 ILE HD13 H -3.345 -34.495 -3.561 1.00 . A A . 4 ILE HD13 1 1
5 3836 1 1 4 ILE HG12 H -3.215 -35.861 -0.876 1.00 . A A . 4 ILE HG12 1 1
5 3837 1 1 4 ILE HG13 H -4.561 -35.962 -2.004 1.00 . A A . 4 ILE HG13 1 1
5 3838 1 1 4 ILE HG21 H -6.131 -34.009 -2.310 1.00 . A A . 4 ILE HG21 1 1
5 3839 1 1 4 ILE HG22 H -4.807 -32.951 -2.804 1.00 . A A . 4 ILE HG22 1 1
5 3840 1 1 4 ILE HG23 H -5.848 -32.490 -1.458 1.00 . A A . 4 ILE HG23 1 1
5 3841 1 1 4 ILE N N -2.396 -33.770 0.518 1.00 . A A . 4 ILE N 1 1
5 3842 1 1 4 ILE O O -3.896 -30.749 -0.348 1.00 . A A . 4 ILE O 1 1
5 3843 1 1 5 GLU C C -4.000 -29.776 2.495 1.00 . A A . 5 GLU C 1 1
5 3844 1 1 5 GLU CA C -5.043 -30.890 2.262 1.00 . A A . 5 GLU CA 1 1
5 3845 1 1 5 GLU CB C -5.574 -31.427 3.625 1.00 . A A . 5 GLU CB 1 1
5 3846 1 1 5 GLU CD C -7.202 -33.000 4.864 1.00 . A A . 5 GLU CD 1 1
5 3847 1 1 5 GLU CG C -6.778 -32.391 3.511 1.00 . A A . 5 GLU CG 1 1
5 3848 1 1 5 GLU H H -4.493 -32.911 1.829 1.00 . A A . 5 GLU H 1 1
5 3849 1 1 5 GLU HA H -5.873 -30.469 1.705 1.00 . A A . 5 GLU HA 1 1
5 3850 1 1 5 GLU HB2 H -4.765 -31.951 4.128 1.00 . A A . 5 GLU HB2 1 1
5 3851 1 1 5 GLU HB3 H -5.875 -30.585 4.245 1.00 . A A . 5 GLU HB3 1 1
5 3852 1 1 5 GLU HG2 H -7.620 -31.848 3.090 1.00 . A A . 5 GLU HG2 1 1
5 3853 1 1 5 GLU HG3 H -6.514 -33.198 2.830 1.00 . A A . 5 GLU HG3 1 1
5 3854 1 1 5 GLU N N -4.473 -32.003 1.454 1.00 . A A . 5 GLU N 1 1
5 3855 1 1 5 GLU O O -4.304 -28.594 2.348 1.00 . A A . 5 GLU O 1 1
5 3856 1 1 5 GLU OE1 O -6.574 -33.985 5.309 1.00 . A A . 5 GLU OE1 1 1
5 3857 1 1 5 GLU OE2 O -8.154 -32.485 5.496 1.00 . A A . 5 GLU OE2 1 1
5 3858 1 1 6 LEU C C -1.320 -28.522 1.674 1.00 . A A . 6 LEU C 1 1
5 3859 1 1 6 LEU CA C -1.610 -29.273 2.982 1.00 . A A . 6 LEU CA 1 1
5 3860 1 1 6 LEU CB C -0.362 -30.078 3.426 1.00 . A A . 6 LEU CB 1 1
5 3861 1 1 6 LEU CD1 C 0.707 -31.745 5.061 1.00 . A A . 6 LEU CD1 1 1
5 3862 1 1 6 LEU CD2 C -0.611 -29.745 5.951 1.00 . A A . 6 LEU CD2 1 1
5 3863 1 1 6 LEU CG C -0.476 -30.782 4.809 1.00 . A A . 6 LEU CG 1 1
5 3864 1 1 6 LEU H H -2.627 -31.145 3.016 1.00 . A A . 6 LEU H 1 1
5 3865 1 1 6 LEU HA H -1.851 -28.543 3.747 1.00 . A A . 6 LEU HA 1 1
5 3866 1 1 6 LEU HB2 H -0.167 -30.835 2.670 1.00 . A A . 6 LEU HB2 1 1
5 3867 1 1 6 LEU HB3 H 0.490 -29.407 3.455 1.00 . A A . 6 LEU HB3 1 1
5 3868 1 1 6 LEU HD11 H 0.721 -32.511 4.296 1.00 . A A . 6 LEU HD11 1 1
5 3869 1 1 6 LEU HD12 H 0.594 -32.218 6.027 1.00 . A A . 6 LEU HD12 1 1
5 3870 1 1 6 LEU HD13 H 1.643 -31.200 5.038 1.00 . A A . 6 LEU HD13 1 1
5 3871 1 1 6 LEU HD21 H -1.491 -29.138 5.789 1.00 . A A . 6 LEU HD21 1 1
5 3872 1 1 6 LEU HD22 H 0.265 -29.108 5.978 1.00 . A A . 6 LEU HD22 1 1
5 3873 1 1 6 LEU HD23 H -0.708 -30.256 6.900 1.00 . A A . 6 LEU HD23 1 1
5 3874 1 1 6 LEU HG H -1.376 -31.383 4.807 1.00 . A A . 6 LEU HG 1 1
5 3875 1 1 6 LEU N N -2.766 -30.188 2.840 1.00 . A A . 6 LEU N 1 1
5 3876 1 1 6 LEU O O -1.143 -27.309 1.690 1.00 . A A . 6 LEU O 1 1
5 3877 1 1 7 LEU C C -2.079 -27.595 -1.146 1.00 . A A . 7 LEU C 1 1
5 3878 1 1 7 LEU CA C -1.057 -28.703 -0.789 1.00 . A A . 7 LEU CA 1 1
5 3879 1 1 7 LEU CB C -1.113 -29.834 -1.847 1.00 . A A . 7 LEU CB 1 1
5 3880 1 1 7 LEU CD1 C 0.769 -28.969 -3.344 1.00 . A A . 7 LEU CD1 1 1
5 3881 1 1 7 LEU CD2 C -0.973 -30.571 -4.293 1.00 . A A . 7 LEU CD2 1 1
5 3882 1 1 7 LEU CG C -0.704 -29.426 -3.294 1.00 . A A . 7 LEU CG 1 1
5 3883 1 1 7 LEU H H -1.427 -30.233 0.636 1.00 . A A . 7 LEU H 1 1
5 3884 1 1 7 LEU HA H -0.058 -28.277 -0.790 1.00 . A A . 7 LEU HA 1 1
5 3885 1 1 7 LEU HB2 H -0.461 -30.640 -1.517 1.00 . A A . 7 LEU HB2 1 1
5 3886 1 1 7 LEU HB3 H -2.129 -30.217 -1.873 1.00 . A A . 7 LEU HB3 1 1
5 3887 1 1 7 LEU HD11 H 1.416 -29.774 -3.013 1.00 . A A . 7 LEU HD11 1 1
5 3888 1 1 7 LEU HD12 H 0.904 -28.116 -2.694 1.00 . A A . 7 LEU HD12 1 1
5 3889 1 1 7 LEU HD13 H 1.033 -28.688 -4.355 1.00 . A A . 7 LEU HD13 1 1
5 3890 1 1 7 LEU HD21 H -2.024 -30.828 -4.272 1.00 . A A . 7 LEU HD21 1 1
5 3891 1 1 7 LEU HD22 H -0.387 -31.441 -4.023 1.00 . A A . 7 LEU HD22 1 1
5 3892 1 1 7 LEU HD23 H -0.708 -30.255 -5.292 1.00 . A A . 7 LEU HD23 1 1
5 3893 1 1 7 LEU HG H -1.308 -28.578 -3.600 1.00 . A A . 7 LEU HG 1 1
5 3894 1 1 7 LEU N N -1.293 -29.265 0.554 1.00 . A A . 7 LEU N 1 1
5 3895 1 1 7 LEU O O -1.710 -26.585 -1.750 1.00 . A A . 7 LEU O 1 1
5 3896 1 1 8 ILE C C -4.259 -25.578 -0.169 1.00 . A A . 8 ILE C 1 1
5 3897 1 1 8 ILE CA C -4.454 -26.859 -1.002 1.00 . A A . 8 ILE CA 1 1
5 3898 1 1 8 ILE CB C -5.835 -27.527 -0.644 1.00 . A A . 8 ILE CB 1 1
5 3899 1 1 8 ILE CD1 C -7.242 -29.667 -1.062 1.00 . A A . 8 ILE CD1 1 1
5 3900 1 1 8 ILE CG1 C -6.090 -28.793 -1.527 1.00 . A A . 8 ILE CG1 1 1
5 3901 1 1 8 ILE CG2 C -7.001 -26.523 -0.767 1.00 . A A . 8 ILE CG2 1 1
5 3902 1 1 8 ILE H H -3.594 -28.654 -0.336 1.00 . A A . 8 ILE H 1 1
5 3903 1 1 8 ILE HA H -4.457 -26.596 -2.057 1.00 . A A . 8 ILE HA 1 1
5 3904 1 1 8 ILE HB H -5.783 -27.840 0.399 1.00 . A A . 8 ILE HB 1 1
5 3905 1 1 8 ILE HD11 H -7.339 -30.507 -1.730 1.00 . A A . 8 ILE HD11 1 1
5 3906 1 1 8 ILE HD12 H -8.161 -29.098 -1.063 1.00 . A A . 8 ILE HD12 1 1
5 3907 1 1 8 ILE HD13 H -7.040 -30.027 -0.062 1.00 . A A . 8 ILE HD13 1 1
5 3908 1 1 8 ILE HG12 H -6.304 -28.494 -2.545 1.00 . A A . 8 ILE HG12 1 1
5 3909 1 1 8 ILE HG13 H -5.200 -29.410 -1.527 1.00 . A A . 8 ILE HG13 1 1
5 3910 1 1 8 ILE HG21 H -6.833 -25.694 -0.100 1.00 . A A . 8 ILE HG21 1 1
5 3911 1 1 8 ILE HG22 H -7.930 -27.008 -0.504 1.00 . A A . 8 ILE HG22 1 1
5 3912 1 1 8 ILE HG23 H -7.061 -26.161 -1.784 1.00 . A A . 8 ILE HG23 1 1
5 3913 1 1 8 ILE N N -3.364 -27.812 -0.775 1.00 . A A . 8 ILE N 1 1
5 3914 1 1 8 ILE O O -4.334 -24.482 -0.713 1.00 . A A . 8 ILE O 1 1
5 3915 1 1 9 VAL C C -2.582 -23.745 1.629 1.00 . A A . 9 VAL C 1 1
5 3916 1 1 9 VAL CA C -3.783 -24.616 2.079 1.00 . A A . 9 VAL CA 1 1
5 3917 1 1 9 VAL CB C -3.562 -25.157 3.544 1.00 . A A . 9 VAL CB 1 1
5 3918 1 1 9 VAL CG1 C -3.201 -24.029 4.524 1.00 . A A . 9 VAL CG1 1 1
5 3919 1 1 9 VAL CG2 C -4.812 -25.924 4.035 1.00 . A A . 9 VAL CG2 1 1
5 3920 1 1 9 VAL H H -3.976 -26.648 1.519 1.00 . A A . 9 VAL H 1 1
5 3921 1 1 9 VAL HA H -4.680 -23.993 2.075 1.00 . A A . 9 VAL HA 1 1
5 3922 1 1 9 VAL HB H -2.728 -25.861 3.521 1.00 . A A . 9 VAL HB 1 1
5 3923 1 1 9 VAL HG11 H -3.052 -24.438 5.513 1.00 . A A . 9 VAL HG11 1 1
5 3924 1 1 9 VAL HG12 H -3.998 -23.303 4.550 1.00 . A A . 9 VAL HG12 1 1
5 3925 1 1 9 VAL HG13 H -2.292 -23.552 4.195 1.00 . A A . 9 VAL HG13 1 1
5 3926 1 1 9 VAL HG21 H -5.030 -26.737 3.356 1.00 . A A . 9 VAL HG21 1 1
5 3927 1 1 9 VAL HG22 H -5.664 -25.254 4.072 1.00 . A A . 9 VAL HG22 1 1
5 3928 1 1 9 VAL HG23 H -4.633 -26.328 5.023 1.00 . A A . 9 VAL HG23 1 1
5 3929 1 1 9 VAL N N -4.010 -25.738 1.150 1.00 . A A . 9 VAL N 1 1
5 3930 1 1 9 VAL O O -2.656 -22.511 1.638 1.00 . A A . 9 VAL O 1 1
5 3931 1 1 10 VAL C C -0.588 -23.032 -0.664 1.00 . A A . 10 VAL C 1 1
5 3932 1 1 10 VAL CA C -0.300 -23.717 0.701 1.00 . A A . 10 VAL CA 1 1
5 3933 1 1 10 VAL CB C 0.891 -24.739 0.584 1.00 . A A . 10 VAL CB 1 1
5 3934 1 1 10 VAL CG1 C 2.117 -24.128 -0.106 1.00 . A A . 10 VAL CG1 1 1
5 3935 1 1 10 VAL CG2 C 1.271 -25.283 1.979 1.00 . A A . 10 VAL CG2 1 1
5 3936 1 1 10 VAL H H -1.462 -25.380 1.300 1.00 . A A . 10 VAL H 1 1
5 3937 1 1 10 VAL HA H -0.019 -22.946 1.419 1.00 . A A . 10 VAL HA 1 1
5 3938 1 1 10 VAL HB H 0.553 -25.582 -0.021 1.00 . A A . 10 VAL HB 1 1
5 3939 1 1 10 VAL HG11 H 2.914 -24.860 -0.148 1.00 . A A . 10 VAL HG11 1 1
5 3940 1 1 10 VAL HG12 H 2.452 -23.261 0.445 1.00 . A A . 10 VAL HG12 1 1
5 3941 1 1 10 VAL HG13 H 1.851 -23.835 -1.109 1.00 . A A . 10 VAL HG13 1 1
5 3942 1 1 10 VAL HG21 H 2.074 -26.005 1.886 1.00 . A A . 10 VAL HG21 1 1
5 3943 1 1 10 VAL HG22 H 0.412 -25.766 2.428 1.00 . A A . 10 VAL HG22 1 1
5 3944 1 1 10 VAL HG23 H 1.596 -24.469 2.616 1.00 . A A . 10 VAL HG23 1 1
5 3945 1 1 10 VAL N N -1.488 -24.399 1.227 1.00 . A A . 10 VAL N 1 1
5 3946 1 1 10 VAL O O -0.078 -21.938 -0.923 1.00 . A A . 10 VAL O 1 1
5 3947 1 1 11 ALA C C -2.623 -21.826 -2.714 1.00 . A A . 11 ALA C 1 1
5 3948 1 1 11 ALA CA C -1.786 -23.119 -2.844 1.00 . A A . 11 ALA CA 1 1
5 3949 1 1 11 ALA CB C -2.546 -24.166 -3.683 1.00 . A A . 11 ALA CB 1 1
5 3950 1 1 11 ALA H H -1.827 -24.527 -1.236 1.00 . A A . 11 ALA H 1 1
5 3951 1 1 11 ALA HA H -0.863 -22.884 -3.363 1.00 . A A . 11 ALA HA 1 1
5 3952 1 1 11 ALA HB1 H -1.942 -25.060 -3.786 1.00 . A A . 11 ALA HB1 1 1
5 3953 1 1 11 ALA HB2 H -2.761 -23.768 -4.667 1.00 . A A . 11 ALA HB2 1 1
5 3954 1 1 11 ALA HB3 H -3.476 -24.427 -3.192 1.00 . A A . 11 ALA HB3 1 1
5 3955 1 1 11 ALA N N -1.430 -23.667 -1.513 1.00 . A A . 11 ALA N 1 1
5 3956 1 1 11 ALA O O -2.252 -20.785 -3.268 1.00 . A A . 11 ALA O 1 1
5 3957 1 1 12 ILE C C -4.036 -19.573 -1.087 1.00 . A A . 12 ILE C 1 1
5 3958 1 1 12 ILE CA C -4.689 -20.798 -1.785 1.00 . A A . 12 ILE CA 1 1
5 3959 1 1 12 ILE CB C -6.004 -21.262 -1.043 1.00 . A A . 12 ILE CB 1 1
5 3960 1 1 12 ILE CD1 C -6.929 -22.236 1.188 1.00 . A A . 12 ILE CD1 1 1
5 3961 1 1 12 ILE CG1 C -5.711 -21.804 0.392 1.00 . A A . 12 ILE CG1 1 1
5 3962 1 1 12 ILE CG2 C -6.753 -22.321 -1.889 1.00 . A A . 12 ILE CG2 1 1
5 3963 1 1 12 ILE H H -3.909 -22.738 -1.467 1.00 . A A . 12 ILE H 1 1
5 3964 1 1 12 ILE HA H -4.977 -20.489 -2.793 1.00 . A A . 12 ILE HA 1 1
5 3965 1 1 12 ILE HB H -6.654 -20.402 -0.956 1.00 . A A . 12 ILE HB 1 1
5 3966 1 1 12 ILE HD11 H -7.411 -23.066 0.690 1.00 . A A . 12 ILE HD11 1 1
5 3967 1 1 12 ILE HD12 H -7.624 -21.413 1.270 1.00 . A A . 12 ILE HD12 1 1
5 3968 1 1 12 ILE HD13 H -6.620 -22.543 2.176 1.00 . A A . 12 ILE HD13 1 1
5 3969 1 1 12 ILE HG12 H -5.050 -22.655 0.326 1.00 . A A . 12 ILE HG12 1 1
5 3970 1 1 12 ILE HG13 H -5.213 -21.028 0.961 1.00 . A A . 12 ILE HG13 1 1
5 3971 1 1 12 ILE HG21 H -7.680 -22.597 -1.401 1.00 . A A . 12 ILE HG21 1 1
5 3972 1 1 12 ILE HG22 H -6.138 -23.203 -2.004 1.00 . A A . 12 ILE HG22 1 1
5 3973 1 1 12 ILE HG23 H -6.978 -21.915 -2.868 1.00 . A A . 12 ILE HG23 1 1
5 3974 1 1 12 ILE N N -3.733 -21.905 -1.945 1.00 . A A . 12 ILE N 1 1
5 3975 1 1 12 ILE O O -4.130 -18.459 -1.615 1.00 . A A . 12 ILE O 1 1
5 3976 1 1 13 ILE C C -1.411 -18.204 -0.134 1.00 . A A . 13 ILE C 1 1
5 3977 1 1 13 ILE CA C -2.562 -18.723 0.765 1.00 . A A . 13 ILE CA 1 1
5 3978 1 1 13 ILE CB C -2.003 -19.210 2.186 1.00 . A A . 13 ILE CB 1 1
5 3979 1 1 13 ILE CD1 C -4.222 -20.172 3.187 1.00 . A A . 13 ILE CD1 1 1
5 3980 1 1 13 ILE CG1 C -3.106 -19.155 3.307 1.00 . A A . 13 ILE CG1 1 1
5 3981 1 1 13 ILE CG2 C -0.751 -18.416 2.644 1.00 . A A . 13 ILE CG2 1 1
5 3982 1 1 13 ILE H H -3.262 -20.701 0.424 1.00 . A A . 13 ILE H 1 1
5 3983 1 1 13 ILE HA H -3.258 -17.901 0.936 1.00 . A A . 13 ILE HA 1 1
5 3984 1 1 13 ILE HB H -1.690 -20.246 2.072 1.00 . A A . 13 ILE HB 1 1
5 3985 1 1 13 ILE HD11 H -4.880 -20.085 4.038 1.00 . A A . 13 ILE HD11 1 1
5 3986 1 1 13 ILE HD12 H -3.795 -21.166 3.164 1.00 . A A . 13 ILE HD12 1 1
5 3987 1 1 13 ILE HD13 H -4.779 -19.995 2.279 1.00 . A A . 13 ILE HD13 1 1
5 3988 1 1 13 ILE HG12 H -2.640 -19.319 4.265 1.00 . A A . 13 ILE HG12 1 1
5 3989 1 1 13 ILE HG13 H -3.559 -18.168 3.311 1.00 . A A . 13 ILE HG13 1 1
5 3990 1 1 13 ILE HG21 H -0.419 -18.769 3.612 1.00 . A A . 13 ILE HG21 1 1
5 3991 1 1 13 ILE HG22 H -0.989 -17.363 2.710 1.00 . A A . 13 ILE HG22 1 1
5 3992 1 1 13 ILE HG23 H 0.041 -18.556 1.925 1.00 . A A . 13 ILE HG23 1 1
5 3993 1 1 13 ILE N N -3.315 -19.795 0.059 1.00 . A A . 13 ILE N 1 1
5 3994 1 1 13 ILE O O -1.092 -17.011 -0.110 1.00 . A A . 13 ILE O 1 1
5 3995 1 1 14 GLY C C -0.186 -17.716 -2.929 1.00 . A A . 14 GLY C 1 1
5 3996 1 1 14 GLY CA C 0.230 -18.776 -1.900 1.00 . A A . 14 GLY CA 1 1
5 3997 1 1 14 GLY H H -1.156 -20.039 -0.914 1.00 . A A . 14 GLY H 1 1
5 3998 1 1 14 GLY HA2 H 1.093 -18.421 -1.348 1.00 . A A . 14 GLY HA2 1 1
5 3999 1 1 14 GLY HA3 H 0.509 -19.677 -2.432 1.00 . A A . 14 GLY HA3 1 1
5 4000 1 1 14 GLY N N -0.837 -19.115 -0.951 1.00 . A A . 14 GLY N 1 1
5 4001 1 1 14 GLY O O 0.613 -16.848 -3.282 1.00 . A A . 14 GLY O 1 1
5 4002 1 1 15 ILE C C -2.299 -15.450 -3.595 1.00 . A A . 15 ILE C 1 1
5 4003 1 1 15 ILE CA C -2.035 -16.790 -4.321 1.00 . A A . 15 ILE CA 1 1
5 4004 1 1 15 ILE CB C -3.378 -17.348 -4.927 1.00 . A A . 15 ILE CB 1 1
5 4005 1 1 15 ILE CD1 C -4.316 -19.657 -5.650 1.00 . A A . 15 ILE CD1 1 1
5 4006 1 1 15 ILE CG1 C -3.121 -18.730 -5.623 1.00 . A A . 15 ILE CG1 1 1
5 4007 1 1 15 ILE CG2 C -4.026 -16.334 -5.912 1.00 . A A . 15 ILE CG2 1 1
5 4008 1 1 15 ILE H H -2.034 -18.531 -3.098 1.00 . A A . 15 ILE H 1 1
5 4009 1 1 15 ILE HA H -1.328 -16.626 -5.129 1.00 . A A . 15 ILE HA 1 1
5 4010 1 1 15 ILE HB H -4.076 -17.494 -4.097 1.00 . A A . 15 ILE HB 1 1
5 4011 1 1 15 ILE HD11 H -4.056 -20.556 -6.189 1.00 . A A . 15 ILE HD11 1 1
5 4012 1 1 15 ILE HD12 H -5.157 -19.176 -6.132 1.00 . A A . 15 ILE HD12 1 1
5 4013 1 1 15 ILE HD13 H -4.575 -19.917 -4.629 1.00 . A A . 15 ILE HD13 1 1
5 4014 1 1 15 ILE HG12 H -2.813 -18.574 -6.649 1.00 . A A . 15 ILE HG12 1 1
5 4015 1 1 15 ILE HG13 H -2.329 -19.253 -5.103 1.00 . A A . 15 ILE HG13 1 1
5 4016 1 1 15 ILE HG21 H -4.253 -15.411 -5.391 1.00 . A A . 15 ILE HG21 1 1
5 4017 1 1 15 ILE HG22 H -4.942 -16.743 -6.313 1.00 . A A . 15 ILE HG22 1 1
5 4018 1 1 15 ILE HG23 H -3.341 -16.125 -6.725 1.00 . A A . 15 ILE HG23 1 1
5 4019 1 1 15 ILE N N -1.454 -17.784 -3.393 1.00 . A A . 15 ILE N 1 1
5 4020 1 1 15 ILE O O -1.969 -14.380 -4.120 1.00 . A A . 15 ILE O 1 1
5 4021 1 1 16 LEU C C -1.920 -13.558 -1.194 1.00 . A A . 16 LEU C 1 1
5 4022 1 1 16 LEU CA C -3.195 -14.363 -1.527 1.00 . A A . 16 LEU CA 1 1
5 4023 1 1 16 LEU CB C -3.887 -14.788 -0.197 1.00 . A A . 16 LEU CB 1 1
5 4024 1 1 16 LEU CD1 C -5.767 -16.024 1.052 1.00 . A A . 16 LEU CD1 1 1
5 4025 1 1 16 LEU CD2 C -6.098 -15.378 -1.399 1.00 . A A . 16 LEU CD2 1 1
5 4026 1 1 16 LEU CG C -5.080 -15.791 -0.312 1.00 . A A . 16 LEU CG 1 1
5 4027 1 1 16 LEU H H -3.102 -16.439 -2.034 1.00 . A A . 16 LEU H 1 1
5 4028 1 1 16 LEU HA H -3.871 -13.728 -2.090 1.00 . A A . 16 LEU HA 1 1
5 4029 1 1 16 LEU HB2 H -3.135 -15.244 0.444 1.00 . A A . 16 LEU HB2 1 1
5 4030 1 1 16 LEU HB3 H -4.245 -13.892 0.295 1.00 . A A . 16 LEU HB3 1 1
5 4031 1 1 16 LEU HD11 H -5.048 -16.407 1.765 1.00 . A A . 16 LEU HD11 1 1
5 4032 1 1 16 LEU HD12 H -6.564 -16.746 0.937 1.00 . A A . 16 LEU HD12 1 1
5 4033 1 1 16 LEU HD13 H -6.181 -15.095 1.425 1.00 . A A . 16 LEU HD13 1 1
5 4034 1 1 16 LEU HD21 H -6.491 -14.395 -1.187 1.00 . A A . 16 LEU HD21 1 1
5 4035 1 1 16 LEU HD22 H -6.909 -16.095 -1.424 1.00 . A A . 16 LEU HD22 1 1
5 4036 1 1 16 LEU HD23 H -5.607 -15.373 -2.364 1.00 . A A . 16 LEU HD23 1 1
5 4037 1 1 16 LEU HG H -4.676 -16.746 -0.610 1.00 . A A . 16 LEU HG 1 1
5 4038 1 1 16 LEU N N -2.878 -15.543 -2.376 1.00 . A A . 16 LEU N 1 1
5 4039 1 1 16 LEU O O -1.946 -12.339 -1.152 1.00 . A A . 16 LEU O 1 1
5 4040 1 1 17 ALA C C 1.138 -13.087 -1.929 1.00 . A A . 17 ALA C 1 1
5 4041 1 1 17 ALA CA C 0.504 -13.693 -0.661 1.00 . A A . 17 ALA CA 1 1
5 4042 1 1 17 ALA CB C 1.429 -14.757 -0.043 1.00 . A A . 17 ALA CB 1 1
5 4043 1 1 17 ALA H H -0.883 -15.258 -1.007 1.00 . A A . 17 ALA H 1 1
5 4044 1 1 17 ALA HA H 0.359 -12.905 0.078 1.00 . A A . 17 ALA HA 1 1
5 4045 1 1 17 ALA HB1 H 1.589 -15.562 -0.749 1.00 . A A . 17 ALA HB1 1 1
5 4046 1 1 17 ALA HB2 H 0.973 -15.159 0.854 1.00 . A A . 17 ALA HB2 1 1
5 4047 1 1 17 ALA HB3 H 2.381 -14.313 0.215 1.00 . A A . 17 ALA HB3 1 1
5 4048 1 1 17 ALA N N -0.812 -14.285 -0.962 1.00 . A A . 17 ALA N 1 1
5 4049 1 1 17 ALA O O 1.560 -11.932 -1.935 1.00 . A A . 17 ALA O 1 1
5 4050 1 1 18 ALA C C 1.153 -12.177 -4.881 1.00 . A A . 18 ALA C 1 1
5 4051 1 1 18 ALA CA C 1.738 -13.491 -4.320 1.00 . A A . 18 ALA CA 1 1
5 4052 1 1 18 ALA CB C 1.585 -14.634 -5.344 1.00 . A A . 18 ALA CB 1 1
5 4053 1 1 18 ALA H H 0.733 -14.756 -2.938 1.00 . A A . 18 ALA H 1 1
5 4054 1 1 18 ALA HA H 2.793 -13.339 -4.144 1.00 . A A . 18 ALA HA 1 1
5 4055 1 1 18 ALA HB1 H 2.095 -14.378 -6.264 1.00 . A A . 18 ALA HB1 1 1
5 4056 1 1 18 ALA HB2 H 0.535 -14.797 -5.555 1.00 . A A . 18 ALA HB2 1 1
5 4057 1 1 18 ALA HB3 H 2.009 -15.545 -4.942 1.00 . A A . 18 ALA HB3 1 1
5 4058 1 1 18 ALA N N 1.140 -13.877 -3.016 1.00 . A A . 18 ALA N 1 1
5 4059 1 1 18 ALA O O 1.835 -11.467 -5.627 1.00 . A A . 18 ALA O 1 1
5 4060 1 1 19 ILE C C -0.506 -9.500 -3.766 1.00 . A A . 19 ILE C 1 1
5 4061 1 1 19 ILE CA C -0.722 -10.555 -4.873 1.00 . A A . 19 ILE CA 1 1
5 4062 1 1 19 ILE CB C -2.246 -10.690 -5.264 1.00 . A A . 19 ILE CB 1 1
5 4063 1 1 19 ILE CD1 C -3.711 -10.302 -3.159 1.00 . A A . 19 ILE CD1 1 1
5 4064 1 1 19 ILE CG1 C -3.140 -11.312 -4.135 1.00 . A A . 19 ILE CG1 1 1
5 4065 1 1 19 ILE CG2 C -2.393 -11.492 -6.577 1.00 . A A . 19 ILE CG2 1 1
5 4066 1 1 19 ILE H H -0.636 -12.519 -4.031 1.00 . A A . 19 ILE H 1 1
5 4067 1 1 19 ILE HA H -0.215 -10.180 -5.752 1.00 . A A . 19 ILE HA 1 1
5 4068 1 1 19 ILE HB H -2.602 -9.685 -5.465 1.00 . A A . 19 ILE HB 1 1
5 4069 1 1 19 ILE HD11 H -4.201 -10.818 -2.349 1.00 . A A . 19 ILE HD11 1 1
5 4070 1 1 19 ILE HD12 H -4.418 -9.666 -3.670 1.00 . A A . 19 ILE HD12 1 1
5 4071 1 1 19 ILE HD13 H -2.903 -9.694 -2.767 1.00 . A A . 19 ILE HD13 1 1
5 4072 1 1 19 ILE HG12 H -3.980 -11.824 -4.576 1.00 . A A . 19 ILE HG12 1 1
5 4073 1 1 19 ILE HG13 H -2.553 -12.026 -3.564 1.00 . A A . 19 ILE HG13 1 1
5 4074 1 1 19 ILE HG21 H -1.997 -12.492 -6.442 1.00 . A A . 19 ILE HG21 1 1
5 4075 1 1 19 ILE HG22 H -1.847 -10.999 -7.370 1.00 . A A . 19 ILE HG22 1 1
5 4076 1 1 19 ILE HG23 H -3.436 -11.557 -6.855 1.00 . A A . 19 ILE HG23 1 1
5 4077 1 1 19 ILE N N -0.108 -11.859 -4.526 1.00 . A A . 19 ILE N 1 1
5 4078 1 1 19 ILE O O -0.224 -8.350 -4.073 1.00 . A A . 19 ILE O 1 1
5 4079 1 1 20 ALA C C 0.746 -8.238 -1.155 1.00 . A A . 20 ALA C 1 1
5 4080 1 1 20 ALA CA C -0.575 -8.989 -1.328 1.00 . A A . 20 ALA CA 1 1
5 4081 1 1 20 ALA CB C -0.935 -9.724 -0.028 1.00 . A A . 20 ALA CB 1 1
5 4082 1 1 20 ALA H H -0.603 -10.877 -2.323 1.00 . A A . 20 ALA H 1 1
5 4083 1 1 20 ALA HA H -1.360 -8.261 -1.513 1.00 . A A . 20 ALA HA 1 1
5 4084 1 1 20 ALA HB1 H -0.169 -10.449 0.205 1.00 . A A . 20 ALA HB1 1 1
5 4085 1 1 20 ALA HB2 H -1.883 -10.237 -0.155 1.00 . A A . 20 ALA HB2 1 1
5 4086 1 1 20 ALA HB3 H -1.023 -9.019 0.790 1.00 . A A . 20 ALA HB3 1 1
5 4087 1 1 20 ALA N N -0.571 -9.920 -2.490 1.00 . A A . 20 ALA N 1 1
5 4088 1 1 20 ALA O O 0.736 -7.021 -1.032 1.00 . A A . 20 ALA O 1 1
5 4089 1 1 21 ILE C C 3.591 -7.272 -1.932 1.00 . A A . 21 ILE C 1 1
5 4090 1 1 21 ILE CA C 3.216 -8.393 -0.903 1.00 . A A . 21 ILE CA 1 1
5 4091 1 1 21 ILE CB C 4.355 -9.502 -0.797 1.00 . A A . 21 ILE CB 1 1
5 4092 1 1 21 ILE CD1 C 3.104 -11.298 0.641 1.00 . A A . 21 ILE CD1 1 1
5 4093 1 1 21 ILE CG1 C 4.256 -10.314 0.542 1.00 . A A . 21 ILE CG1 1 1
5 4094 1 1 21 ILE CG2 C 5.769 -8.893 -0.954 1.00 . A A . 21 ILE CG2 1 1
5 4095 1 1 21 ILE H H 1.803 -9.933 -1.340 1.00 . A A . 21 ILE H 1 1
5 4096 1 1 21 ILE HA H 3.143 -7.911 0.074 1.00 . A A . 21 ILE HA 1 1
5 4097 1 1 21 ILE HB H 4.209 -10.189 -1.628 1.00 . A A . 21 ILE HB 1 1
5 4098 1 1 21 ILE HD11 H 3.167 -11.829 1.578 1.00 . A A . 21 ILE HD11 1 1
5 4099 1 1 21 ILE HD12 H 3.161 -12.012 -0.181 1.00 . A A . 21 ILE HD12 1 1
5 4100 1 1 21 ILE HD13 H 2.166 -10.768 0.588 1.00 . A A . 21 ILE HD13 1 1
5 4101 1 1 21 ILE HG12 H 5.165 -10.879 0.686 1.00 . A A . 21 ILE HG12 1 1
5 4102 1 1 21 ILE HG13 H 4.150 -9.611 1.361 1.00 . A A . 21 ILE HG13 1 1
5 4103 1 1 21 ILE HG21 H 5.949 -8.179 -0.162 1.00 . A A . 21 ILE HG21 1 1
5 4104 1 1 21 ILE HG22 H 5.843 -8.390 -1.911 1.00 . A A . 21 ILE HG22 1 1
5 4105 1 1 21 ILE HG23 H 6.517 -9.676 -0.907 1.00 . A A . 21 ILE HG23 1 1
5 4106 1 1 21 ILE N N 1.873 -8.975 -1.160 1.00 . A A . 21 ILE N 1 1
5 4107 1 1 21 ILE O O 3.897 -6.157 -1.503 1.00 . A A . 21 ILE O 1 1
5 4108 1 1 22 PRO C C 2.803 -5.280 -4.254 1.00 . A A . 22 PRO C 1 1
5 4109 1 1 22 PRO CA C 3.826 -6.444 -4.296 1.00 . A A . 22 PRO CA 1 1
5 4110 1 1 22 PRO CB C 3.732 -7.180 -5.654 1.00 . A A . 22 PRO CB 1 1
5 4111 1 1 22 PRO CD C 3.276 -8.815 -3.969 1.00 . A A . 22 PRO CD 1 1
5 4112 1 1 22 PRO CG C 2.917 -8.406 -5.376 1.00 . A A . 22 PRO CG 1 1
5 4113 1 1 22 PRO HA H 4.823 -6.040 -4.169 1.00 . A A . 22 PRO HA 1 1
5 4114 1 1 22 PRO HB2 H 3.249 -6.543 -6.385 1.00 . A A . 22 PRO HB2 1 1
5 4115 1 1 22 PRO HB3 H 4.727 -7.434 -6.003 1.00 . A A . 22 PRO HB3 1 1
5 4116 1 1 22 PRO HD2 H 2.448 -9.339 -3.500 1.00 . A A . 22 PRO HD2 1 1
5 4117 1 1 22 PRO HD3 H 4.164 -9.437 -3.958 1.00 . A A . 22 PRO HD3 1 1
5 4118 1 1 22 PRO HG2 H 1.856 -8.173 -5.432 1.00 . A A . 22 PRO HG2 1 1
5 4119 1 1 22 PRO HG3 H 3.165 -9.195 -6.079 1.00 . A A . 22 PRO HG3 1 1
5 4120 1 1 22 PRO N N 3.548 -7.515 -3.294 1.00 . A A . 22 PRO N 1 1
5 4121 1 1 22 PRO O O 3.173 -4.109 -4.378 1.00 . A A . 22 PRO O 1 1
5 4122 1 1 23 GLN C C 0.512 -3.715 -2.870 1.00 . A A . 23 GLN C 1 1
5 4123 1 1 23 GLN CA C 0.390 -4.687 -4.056 1.00 . A A . 23 GLN CA 1 1
5 4124 1 1 23 GLN CB C -0.946 -5.466 -3.964 1.00 . A A . 23 GLN CB 1 1
5 4125 1 1 23 GLN CD C -3.521 -5.441 -3.779 1.00 . A A . 23 GLN CD 1 1
5 4126 1 1 23 GLN CG C -2.233 -4.615 -3.937 1.00 . A A . 23 GLN CG 1 1
5 4127 1 1 23 GLN H H 1.339 -6.594 -3.888 1.00 . A A . 23 GLN H 1 1
5 4128 1 1 23 GLN HA H 0.418 -4.126 -4.985 1.00 . A A . 23 GLN HA 1 1
5 4129 1 1 23 GLN HB2 H -1.009 -6.137 -4.820 1.00 . A A . 23 GLN HB2 1 1
5 4130 1 1 23 GLN HB3 H -0.928 -6.079 -3.066 1.00 . A A . 23 GLN HB3 1 1
5 4131 1 1 23 GLN HE21 H -2.617 -6.768 -2.605 1.00 . A A . 23 GLN HE21 1 1
5 4132 1 1 23 GLN HE22 H -4.284 -7.065 -2.933 1.00 . A A . 23 GLN HE22 1 1
5 4133 1 1 23 GLN HG2 H -2.178 -3.930 -3.096 1.00 . A A . 23 GLN HG2 1 1
5 4134 1 1 23 GLN HG3 H -2.293 -4.044 -4.853 1.00 . A A . 23 GLN HG3 1 1
5 4135 1 1 23 GLN N N 1.522 -5.645 -4.063 1.00 . A A . 23 GLN N 1 1
5 4136 1 1 23 GLN NE2 N -3.467 -6.538 -3.032 1.00 . A A . 23 GLN NE2 1 1
5 4137 1 1 23 GLN O O 0.230 -2.526 -2.993 1.00 . A A . 23 GLN O 1 1
5 4138 1 1 23 GLN OE1 O -4.569 -5.078 -4.300 1.00 . A A . 23 GLN OE1 1 1
5 4139 1 1 24 PHE C C 2.407 -2.709 -0.417 1.00 . A A . 24 PHE C 1 1
5 4140 1 1 24 PHE CA C 1.107 -3.528 -0.458 1.00 . A A . 24 PHE CA 1 1
5 4141 1 1 24 PHE CB C 1.046 -4.502 0.743 1.00 . A A . 24 PHE CB 1 1
5 4142 1 1 24 PHE CD1 C -0.075 -3.102 2.544 1.00 . A A . 24 PHE CD1 1 1
5 4143 1 1 24 PHE CD2 C 2.160 -3.865 2.956 1.00 . A A . 24 PHE CD2 1 1
5 4144 1 1 24 PHE CE1 C -0.082 -2.465 3.770 1.00 . A A . 24 PHE CE1 1 1
5 4145 1 1 24 PHE CE2 C 2.149 -3.221 4.179 1.00 . A A . 24 PHE CE2 1 1
5 4146 1 1 24 PHE CG C 1.045 -3.816 2.113 1.00 . A A . 24 PHE CG 1 1
5 4147 1 1 24 PHE CZ C 1.030 -2.524 4.586 1.00 . A A . 24 PHE CZ 1 1
5 4148 1 1 24 PHE H H 1.296 -5.202 -1.788 1.00 . A A . 24 PHE H 1 1
5 4149 1 1 24 PHE HA H 0.263 -2.842 -0.391 1.00 . A A . 24 PHE HA 1 1
5 4150 1 1 24 PHE HB2 H 0.140 -5.093 0.665 1.00 . A A . 24 PHE HB2 1 1
5 4151 1 1 24 PHE HB3 H 1.898 -5.172 0.689 1.00 . A A . 24 PHE HB3 1 1
5 4152 1 1 24 PHE HD1 H -0.952 -3.050 1.908 1.00 . A A . 24 PHE HD1 1 1
5 4153 1 1 24 PHE HD2 H 3.041 -4.411 2.645 1.00 . A A . 24 PHE HD2 1 1
5 4154 1 1 24 PHE HE1 H -0.961 -1.918 4.090 1.00 . A A . 24 PHE HE1 1 1
5 4155 1 1 24 PHE HE2 H 3.021 -3.268 4.820 1.00 . A A . 24 PHE HE2 1 1
5 4156 1 1 24 PHE HZ H 1.025 -2.022 5.544 1.00 . A A . 24 PHE HZ 1 1
5 4157 1 1 24 PHE N N 0.986 -4.265 -1.740 1.00 . A A . 24 PHE N 1 1
5 4158 1 1 24 PHE O O 2.433 -1.609 0.138 1.00 . A A . 24 PHE O 1 1
5 4159 1 1 25 SER C C 4.556 -1.275 -2.023 1.00 . A A . 25 SER C 1 1
5 4160 1 1 25 SER CA C 4.766 -2.555 -1.191 1.00 . A A . 25 SER CA 1 1
5 4161 1 1 25 SER CB C 5.809 -3.483 -1.873 1.00 . A A . 25 SER CB 1 1
5 4162 1 1 25 SER H H 3.423 -4.208 -1.286 1.00 . A A . 25 SER H 1 1
5 4163 1 1 25 SER HA H 5.134 -2.269 -0.213 1.00 . A A . 25 SER HA 1 1
5 4164 1 1 25 SER HB2 H 5.968 -4.361 -1.258 1.00 . A A . 25 SER HB2 1 1
5 4165 1 1 25 SER HB3 H 5.439 -3.795 -2.844 1.00 . A A . 25 SER HB3 1 1
5 4166 1 1 25 SER HG H 7.715 -3.241 -1.471 1.00 . A A . 25 SER HG 1 1
5 4167 1 1 25 SER N N 3.487 -3.273 -0.993 1.00 . A A . 25 SER N 1 1
5 4168 1 1 25 SER O O 5.046 -0.204 -1.666 1.00 . A A . 25 SER O 1 1
5 4169 1 1 25 SER OG O 7.059 -2.833 -2.049 1.00 . A A . 25 SER OG 1 1
5 4170 1 1 26 ALA C C 2.372 0.664 -3.280 1.00 . A A . 26 ALA C 1 1
5 4171 1 1 26 ALA CA C 3.399 -0.264 -3.967 1.00 . A A . 26 ALA CA 1 1
5 4172 1 1 26 ALA CB C 2.846 -0.789 -5.299 1.00 . A A . 26 ALA CB 1 1
5 4173 1 1 26 ALA H H 3.440 -2.292 -3.334 1.00 . A A . 26 ALA H 1 1
5 4174 1 1 26 ALA HA H 4.299 0.310 -4.178 1.00 . A A . 26 ALA HA 1 1
5 4175 1 1 26 ALA HB1 H 1.943 -1.356 -5.120 1.00 . A A . 26 ALA HB1 1 1
5 4176 1 1 26 ALA HB2 H 3.582 -1.430 -5.769 1.00 . A A . 26 ALA HB2 1 1
5 4177 1 1 26 ALA HB3 H 2.626 0.040 -5.958 1.00 . A A . 26 ALA HB3 1 1
5 4178 1 1 26 ALA N N 3.776 -1.402 -3.104 1.00 . A A . 26 ALA N 1 1
5 4179 1 1 26 ALA O O 2.406 1.867 -3.491 1.00 . A A . 26 ALA O 1 1
5 4180 1 1 27 TYR C C 0.903 1.795 -0.692 1.00 . A A . 27 TYR C 1 1
5 4181 1 1 27 TYR CA C 0.380 0.813 -1.755 1.00 . A A . 27 TYR CA 1 1
5 4182 1 1 27 TYR CB C -0.548 -0.214 -1.075 1.00 . A A . 27 TYR CB 1 1
5 4183 1 1 27 TYR CD1 C -2.818 0.970 -0.973 1.00 . A A . 27 TYR CD1 1 1
5 4184 1 1 27 TYR CD2 C -1.825 0.288 1.097 1.00 . A A . 27 TYR CD2 1 1
5 4185 1 1 27 TYR CE1 C -3.904 1.479 -0.285 1.00 . A A . 27 TYR CE1 1 1
5 4186 1 1 27 TYR CE2 C -2.911 0.793 1.781 1.00 . A A . 27 TYR CE2 1 1
5 4187 1 1 27 TYR CG C -1.752 0.362 -0.302 1.00 . A A . 27 TYR CG 1 1
5 4188 1 1 27 TYR CZ C -3.941 1.391 1.090 1.00 . A A . 27 TYR CZ 1 1
5 4189 1 1 27 TYR H H 1.577 -0.881 -2.268 1.00 . A A . 27 TYR H 1 1
5 4190 1 1 27 TYR HA H -0.182 1.357 -2.506 1.00 . A A . 27 TYR HA 1 1
5 4191 1 1 27 TYR HB2 H -0.932 -0.883 -1.829 1.00 . A A . 27 TYR HB2 1 1
5 4192 1 1 27 TYR HB3 H 0.058 -0.792 -0.383 1.00 . A A . 27 TYR HB3 1 1
5 4193 1 1 27 TYR HD1 H -2.786 1.044 -2.054 1.00 . A A . 27 TYR HD1 1 1
5 4194 1 1 27 TYR HD2 H -1.013 -0.177 1.647 1.00 . A A . 27 TYR HD2 1 1
5 4195 1 1 27 TYR HE1 H -4.717 1.942 -0.830 1.00 . A A . 27 TYR HE1 1 1
5 4196 1 1 27 TYR HE2 H -2.945 0.724 2.859 1.00 . A A . 27 TYR HE2 1 1
5 4197 1 1 27 TYR HH H -4.677 2.416 2.536 1.00 . A A . 27 TYR HH 1 1
5 4198 1 1 27 TYR N N 1.486 0.083 -2.442 1.00 . A A . 27 TYR N 1 1
5 4199 1 1 27 TYR O O 0.465 2.945 -0.621 1.00 . A A . 27 TYR O 1 1
5 4200 1 1 27 TYR OH O -5.011 1.911 1.785 1.00 . A A . 27 TYR OH 1 1
5 4201 1 1 28 ARG C C 3.381 3.112 0.820 1.00 . A A . 28 ARG C 1 1
5 4202 1 1 28 ARG CA C 2.376 2.041 1.290 1.00 . A A . 28 ARG CA 1 1
5 4203 1 1 28 ARG CB C 3.026 1.041 2.291 1.00 . A A . 28 ARG CB 1 1
5 4204 1 1 28 ARG CD C 4.798 -0.795 2.657 1.00 . A A . 28 ARG CD 1 1
5 4205 1 1 28 ARG CG C 4.372 0.427 1.830 1.00 . A A . 28 ARG CG 1 1
5 4206 1 1 28 ARG CZ C 5.346 -1.345 5.017 1.00 . A A . 28 ARG CZ 1 1
5 4207 1 1 28 ARG H H 2.146 0.394 -0.026 1.00 . A A . 28 ARG H 1 1
5 4208 1 1 28 ARG HA H 1.553 2.543 1.784 1.00 . A A . 28 ARG HA 1 1
5 4209 1 1 28 ARG HB2 H 3.191 1.548 3.236 1.00 . A A . 28 ARG HB2 1 1
5 4210 1 1 28 ARG HB3 H 2.327 0.227 2.460 1.00 . A A . 28 ARG HB3 1 1
5 4211 1 1 28 ARG HD2 H 4.095 -1.599 2.476 1.00 . A A . 28 ARG HD2 1 1
5 4212 1 1 28 ARG HD3 H 5.784 -1.110 2.328 1.00 . A A . 28 ARG HD3 1 1
5 4213 1 1 28 ARG HE H 4.453 0.310 4.425 1.00 . A A . 28 ARG HE 1 1
5 4214 1 1 28 ARG HG2 H 4.283 0.128 0.791 1.00 . A A . 28 ARG HG2 1 1
5 4215 1 1 28 ARG HG3 H 5.141 1.187 1.908 1.00 . A A . 28 ARG HG3 1 1
5 4216 1 1 28 ARG HH11 H 6.041 -2.676 3.716 1.00 . A A . 28 ARG HH11 1 1
5 4217 1 1 28 ARG HH12 H 6.308 -3.046 5.379 1.00 . A A . 28 ARG HH12 1 1
5 4218 1 1 28 ARG HH21 H 4.826 -0.191 6.546 1.00 . A A . 28 ARG HH21 1 1
5 4219 1 1 28 ARG HH22 H 5.655 -1.652 6.955 1.00 . A A . 28 ARG HH22 1 1
5 4220 1 1 28 ARG N N 1.823 1.298 0.142 1.00 . A A . 28 ARG N 1 1
5 4221 1 1 28 ARG NE N 4.844 -0.527 4.111 1.00 . A A . 28 ARG NE 1 1
5 4222 1 1 28 ARG NH1 N 5.948 -2.437 4.677 1.00 . A A . 28 ARG NH1 1 1
5 4223 1 1 28 ARG NH2 N 5.269 -1.041 6.270 1.00 . A A . 28 ARG NH2 1 1
5 4224 1 1 28 ARG O O 3.590 4.124 1.498 1.00 . A A . 28 ARG O 1 1
5 4225 1 1 29 VAL C C 4.092 4.940 -1.764 1.00 . A A . 29 VAL C 1 1
5 4226 1 1 29 VAL CA C 4.901 3.882 -0.987 1.00 . A A . 29 VAL CA 1 1
5 4227 1 1 29 VAL CB C 5.986 3.198 -1.897 1.00 . A A . 29 VAL CB 1 1
5 4228 1 1 29 VAL CG1 C 6.864 4.239 -2.636 1.00 . A A . 29 VAL CG1 1 1
5 4229 1 1 29 VAL CG2 C 6.866 2.249 -1.051 1.00 . A A . 29 VAL CG2 1 1
5 4230 1 1 29 VAL H H 3.764 2.042 -0.854 1.00 . A A . 29 VAL H 1 1
5 4231 1 1 29 VAL HA H 5.415 4.392 -0.181 1.00 . A A . 29 VAL HA 1 1
5 4232 1 1 29 VAL HB H 5.469 2.600 -2.647 1.00 . A A . 29 VAL HB 1 1
5 4233 1 1 29 VAL HG11 H 6.236 4.859 -3.264 1.00 . A A . 29 VAL HG11 1 1
5 4234 1 1 29 VAL HG12 H 7.592 3.734 -3.256 1.00 . A A . 29 VAL HG12 1 1
5 4235 1 1 29 VAL HG13 H 7.376 4.864 -1.917 1.00 . A A . 29 VAL HG13 1 1
5 4236 1 1 29 VAL HG21 H 7.599 1.766 -1.684 1.00 . A A . 29 VAL HG21 1 1
5 4237 1 1 29 VAL HG22 H 6.243 1.494 -0.590 1.00 . A A . 29 VAL HG22 1 1
5 4238 1 1 29 VAL HG23 H 7.375 2.809 -0.278 1.00 . A A . 29 VAL HG23 1 1
5 4239 1 1 29 VAL N N 3.978 2.890 -0.367 1.00 . A A . 29 VAL N 1 1
5 4240 1 1 29 VAL O O 4.450 6.120 -1.796 1.00 . A A . 29 VAL O 1 1
5 4241 1 1 30 LYS C C 1.326 6.253 -1.785 1.00 . A A . 30 LYS C 1 1
5 4242 1 1 30 LYS CA C 1.936 5.381 -2.907 1.00 . A A . 30 LYS CA 1 1
5 4243 1 1 30 LYS CB C 0.852 4.506 -3.610 1.00 . A A . 30 LYS CB 1 1
5 4244 1 1 30 LYS CD C -1.598 3.998 -4.078 1.00 . A A . 30 LYS CD 1 1
5 4245 1 1 30 LYS CE C -3.055 4.464 -3.939 1.00 . A A . 30 LYS CE 1 1
5 4246 1 1 30 LYS CG C -0.597 5.026 -3.540 1.00 . A A . 30 LYS CG 1 1
5 4247 1 1 30 LYS H H 2.833 3.529 -2.413 1.00 . A A . 30 LYS H 1 1
5 4248 1 1 30 LYS HA H 2.406 6.029 -3.642 1.00 . A A . 30 LYS HA 1 1
5 4249 1 1 30 LYS HB2 H 1.117 4.404 -4.656 1.00 . A A . 30 LYS HB2 1 1
5 4250 1 1 30 LYS HB3 H 0.869 3.512 -3.162 1.00 . A A . 30 LYS HB3 1 1
5 4251 1 1 30 LYS HD2 H -1.380 3.814 -5.124 1.00 . A A . 30 LYS HD2 1 1
5 4252 1 1 30 LYS HD3 H -1.465 3.072 -3.522 1.00 . A A . 30 LYS HD3 1 1
5 4253 1 1 30 LYS HE2 H -3.280 4.631 -2.893 1.00 . A A . 30 LYS HE2 1 1
5 4254 1 1 30 LYS HE3 H -3.188 5.392 -4.486 1.00 . A A . 30 LYS HE3 1 1
5 4255 1 1 30 LYS HG2 H -0.836 5.234 -2.501 1.00 . A A . 30 LYS HG2 1 1
5 4256 1 1 30 LYS HG3 H -0.676 5.940 -4.115 1.00 . A A . 30 LYS HG3 1 1
5 4257 1 1 30 LYS HZ1 H -3.915 2.565 -3.949 1.00 . A A . 30 LYS HZ1 1 1
5 4258 1 1 30 LYS HZ2 H -3.811 3.278 -5.479 1.00 . A A . 30 LYS HZ2 1 1
5 4259 1 1 30 LYS HZ3 H -4.983 3.803 -4.379 1.00 . A A . 30 LYS HZ3 1 1
5 4260 1 1 30 LYS N N 2.976 4.496 -2.354 1.00 . A A . 30 LYS N 1 1
5 4261 1 1 30 LYS NZ N -4.006 3.459 -4.471 1.00 . A A . 30 LYS NZ 1 1
5 4262 1 1 30 LYS O O 0.998 7.410 -2.013 1.00 . A A . 30 LYS O 1 1
5 4263 1 1 31 ALA C C 1.659 7.462 1.080 1.00 . A A . 31 ALA C 1 1
5 4264 1 1 31 ALA CA C 0.682 6.379 0.619 1.00 . A A . 31 ALA CA 1 1
5 4265 1 1 31 ALA CB C 0.425 5.401 1.766 1.00 . A A . 31 ALA CB 1 1
5 4266 1 1 31 ALA H H 1.501 4.740 -0.472 1.00 . A A . 31 ALA H 1 1
5 4267 1 1 31 ALA HA H -0.265 6.843 0.348 1.00 . A A . 31 ALA HA 1 1
5 4268 1 1 31 ALA HB1 H 0.021 5.940 2.616 1.00 . A A . 31 ALA HB1 1 1
5 4269 1 1 31 ALA HB2 H 1.354 4.928 2.055 1.00 . A A . 31 ALA HB2 1 1
5 4270 1 1 31 ALA HB3 H -0.282 4.647 1.454 1.00 . A A . 31 ALA HB3 1 1
5 4271 1 1 31 ALA N N 1.207 5.672 -0.571 1.00 . A A . 31 ALA N 1 1
5 4272 1 1 31 ALA O O 1.242 8.542 1.503 1.00 . A A . 31 ALA O 1 1
5 4273 1 1 32 TYR C C 3.949 9.292 0.331 1.00 . A A . 32 TYR C 1 1
5 4274 1 1 32 TYR CA C 4.045 8.099 1.295 1.00 . A A . 32 TYR CA 1 1
5 4275 1 1 32 TYR CB C 5.448 7.420 1.213 1.00 . A A . 32 TYR CB 1 1
5 4276 1 1 32 TYR CD1 C 6.896 8.994 2.621 1.00 . A A . 32 TYR CD1 1 1
5 4277 1 1 32 TYR CD2 C 7.433 8.771 0.299 1.00 . A A . 32 TYR CD2 1 1
5 4278 1 1 32 TYR CE1 C 7.926 9.904 2.771 1.00 . A A . 32 TYR CE1 1 1
5 4279 1 1 32 TYR CE2 C 8.466 9.673 0.449 1.00 . A A . 32 TYR CE2 1 1
5 4280 1 1 32 TYR CG C 6.622 8.406 1.383 1.00 . A A . 32 TYR CG 1 1
5 4281 1 1 32 TYR CZ C 8.706 10.241 1.684 1.00 . A A . 32 TYR CZ 1 1
5 4282 1 1 32 TYR H H 3.212 6.215 0.779 1.00 . A A . 32 TYR H 1 1
5 4283 1 1 32 TYR HA H 3.896 8.460 2.293 1.00 . A A . 32 TYR HA 1 1
5 4284 1 1 32 TYR HB2 H 5.525 6.671 1.996 1.00 . A A . 32 TYR HB2 1 1
5 4285 1 1 32 TYR HB3 H 5.548 6.927 0.251 1.00 . A A . 32 TYR HB3 1 1
5 4286 1 1 32 TYR HD1 H 6.286 8.731 3.477 1.00 . A A . 32 TYR HD1 1 1
5 4287 1 1 32 TYR HD2 H 7.245 8.330 -0.672 1.00 . A A . 32 TYR HD2 1 1
5 4288 1 1 32 TYR HE1 H 8.117 10.344 3.741 1.00 . A A . 32 TYR HE1 1 1
5 4289 1 1 32 TYR HE2 H 9.077 9.937 -0.401 1.00 . A A . 32 TYR HE2 1 1
5 4290 1 1 32 TYR HH H 9.681 11.798 1.115 1.00 . A A . 32 TYR HH 1 1
5 4291 1 1 32 TYR N N 2.968 7.136 1.016 1.00 . A A . 32 TYR N 1 1
5 4292 1 1 32 TYR O O 3.752 10.408 0.762 1.00 . A A . 32 TYR O 1 1
5 4293 1 1 32 TYR OH O 9.729 11.153 1.829 1.00 . A A . 32 TYR OH 1 1
5 4294 1 1 33 ASN C C 2.689 10.867 -2.021 1.00 . A A . 33 ASN C 1 1
5 4295 1 1 33 ASN CA C 3.983 10.017 -2.053 1.00 . A A . 33 ASN CA 1 1
5 4296 1 1 33 ASN CB C 4.113 9.326 -3.435 1.00 . A A . 33 ASN CB 1 1
5 4297 1 1 33 ASN CG C 5.486 8.691 -3.690 1.00 . A A . 33 ASN CG 1 1
5 4298 1 1 33 ASN H H 4.167 8.067 -1.210 1.00 . A A . 33 ASN H 1 1
5 4299 1 1 33 ASN HA H 4.825 10.678 -1.916 1.00 . A A . 33 ASN HA 1 1
5 4300 1 1 33 ASN HB2 H 3.367 8.544 -3.509 1.00 . A A . 33 ASN HB2 1 1
5 4301 1 1 33 ASN HB3 H 3.927 10.058 -4.215 1.00 . A A . 33 ASN HB3 1 1
5 4302 1 1 33 ASN HD21 H 5.292 8.955 -5.640 1.00 . A A . 33 ASN HD21 1 1
5 4303 1 1 33 ASN HD22 H 6.747 8.187 -5.124 1.00 . A A . 33 ASN HD22 1 1
5 4304 1 1 33 ASN N N 4.042 9.003 -0.969 1.00 . A A . 33 ASN N 1 1
5 4305 1 1 33 ASN ND2 N 5.882 8.607 -4.942 1.00 . A A . 33 ASN ND2 1 1
5 4306 1 1 33 ASN O O 2.743 12.085 -2.176 1.00 . A A . 33 ASN O 1 1
5 4307 1 1 33 ASN OD1 O 6.184 8.273 -2.776 1.00 . A A . 33 ASN OD1 1 1
5 4308 1 1 34 SER C C 0.059 11.793 -0.610 1.00 . A A . 34 SER C 1 1
5 4309 1 1 34 SER CA C 0.211 10.859 -1.819 1.00 . A A . 34 SER CA 1 1
5 4310 1 1 34 SER CB C -0.927 9.808 -1.823 1.00 . A A . 34 SER CB 1 1
5 4311 1 1 34 SER H H 1.601 9.245 -1.642 1.00 . A A . 34 SER H 1 1
5 4312 1 1 34 SER HA H 0.137 11.453 -2.728 1.00 . A A . 34 SER HA 1 1
5 4313 1 1 34 SER HB2 H -0.840 9.187 -2.702 1.00 . A A . 34 SER HB2 1 1
5 4314 1 1 34 SER HB3 H -0.841 9.182 -0.942 1.00 . A A . 34 SER HB3 1 1
5 4315 1 1 34 SER HG H -2.854 9.806 -2.219 1.00 . A A . 34 SER HG 1 1
5 4316 1 1 34 SER N N 1.546 10.204 -1.817 1.00 . A A . 34 SER N 1 1
5 4317 1 1 34 SER O O -0.167 12.985 -0.778 1.00 . A A . 34 SER O 1 1
5 4318 1 1 34 SER OG O -2.212 10.415 -1.832 1.00 . A A . 34 SER OG 1 1
5 4319 1 1 35 ALA C C 1.173 13.077 2.020 1.00 . A A . 35 ALA C 1 1
5 4320 1 1 35 ALA CA C 0.085 11.999 1.865 1.00 . A A . 35 ALA CA 1 1
5 4321 1 1 35 ALA CB C 0.102 11.064 3.080 1.00 . A A . 35 ALA CB 1 1
5 4322 1 1 35 ALA H H 0.451 10.282 0.657 1.00 . A A . 35 ALA H 1 1
5 4323 1 1 35 ALA HA H -0.886 12.485 1.839 1.00 . A A . 35 ALA HA 1 1
5 4324 1 1 35 ALA HB1 H -0.050 11.638 3.983 1.00 . A A . 35 ALA HB1 1 1
5 4325 1 1 35 ALA HB2 H 1.058 10.556 3.136 1.00 . A A . 35 ALA HB2 1 1
5 4326 1 1 35 ALA HB3 H -0.685 10.328 2.987 1.00 . A A . 35 ALA HB3 1 1
5 4327 1 1 35 ALA N N 0.226 11.236 0.605 1.00 . A A . 35 ALA N 1 1
5 4328 1 1 35 ALA O O 0.894 14.144 2.550 1.00 . A A . 35 ALA O 1 1
5 4329 1 1 36 ALA C C 3.344 14.946 0.686 1.00 . A A . 36 ALA C 1 1
5 4330 1 1 36 ALA CA C 3.545 13.748 1.635 1.00 . A A . 36 ALA CA 1 1
5 4331 1 1 36 ALA CB C 4.886 13.060 1.337 1.00 . A A . 36 ALA CB 1 1
5 4332 1 1 36 ALA H H 2.561 11.882 1.162 1.00 . A A . 36 ALA H 1 1
5 4333 1 1 36 ALA HA H 3.585 14.120 2.659 1.00 . A A . 36 ALA HA 1 1
5 4334 1 1 36 ALA HB1 H 5.033 12.236 2.024 1.00 . A A . 36 ALA HB1 1 1
5 4335 1 1 36 ALA HB2 H 5.697 13.765 1.449 1.00 . A A . 36 ALA HB2 1 1
5 4336 1 1 36 ALA HB3 H 4.881 12.670 0.323 1.00 . A A . 36 ALA HB3 1 1
5 4337 1 1 36 ALA N N 2.409 12.779 1.559 1.00 . A A . 36 ALA N 1 1
5 4338 1 1 36 ALA O O 3.515 16.094 1.097 1.00 . A A . 36 ALA O 1 1
5 4339 1 1 37 SER C C 1.463 16.531 -1.283 1.00 . A A . 37 SER C 1 1
5 4340 1 1 37 SER CA C 2.738 15.723 -1.595 1.00 . A A . 37 SER CA 1 1
5 4341 1 1 37 SER CB C 2.634 15.118 -3.015 1.00 . A A . 37 SER CB 1 1
5 4342 1 1 37 SER H H 2.876 13.725 -0.839 1.00 . A A . 37 SER H 1 1
5 4343 1 1 37 SER HA H 3.588 16.401 -1.574 1.00 . A A . 37 SER HA 1 1
5 4344 1 1 37 SER HB2 H 1.834 14.387 -3.041 1.00 . A A . 37 SER HB2 1 1
5 4345 1 1 37 SER HB3 H 2.423 15.904 -3.730 1.00 . A A . 37 SER HB3 1 1
5 4346 1 1 37 SER HG H 3.961 13.668 -2.874 1.00 . A A . 37 SER HG 1 1
5 4347 1 1 37 SER N N 2.983 14.666 -0.579 1.00 . A A . 37 SER N 1 1
5 4348 1 1 37 SER O O 1.402 17.726 -1.567 1.00 . A A . 37 SER O 1 1
5 4349 1 1 37 SER OG O 3.844 14.473 -3.397 1.00 . A A . 37 SER OG 1 1
5 4350 1 1 38 SER C C -0.675 17.275 1.016 1.00 . A A . 38 SER C 1 1
5 4351 1 1 38 SER CA C -0.825 16.502 -0.297 1.00 . A A . 38 SER CA 1 1
5 4352 1 1 38 SER CB C -1.946 15.448 -0.174 1.00 . A A . 38 SER CB 1 1
5 4353 1 1 38 SER H H 0.566 14.903 -0.524 1.00 . A A . 38 SER H 1 1
5 4354 1 1 38 SER HA H -1.088 17.211 -1.068 1.00 . A A . 38 SER HA 1 1
5 4355 1 1 38 SER HB2 H -2.025 14.900 -1.106 1.00 . A A . 38 SER HB2 1 1
5 4356 1 1 38 SER HB3 H -1.706 14.755 0.623 1.00 . A A . 38 SER HB3 1 1
5 4357 1 1 38 SER HG H -3.889 15.342 0.076 1.00 . A A . 38 SER HG 1 1
5 4358 1 1 38 SER N N 0.454 15.859 -0.695 1.00 . A A . 38 SER N 1 1
5 4359 1 1 38 SER O O -1.427 18.209 1.275 1.00 . A A . 38 SER O 1 1
5 4360 1 1 38 SER OG O -3.211 16.031 0.108 1.00 . A A . 38 SER OG 1 1
5 4361 1 1 39 ASP C C 1.426 18.913 2.603 1.00 . A A . 39 ASP C 1 1
5 4362 1 1 39 ASP CA C 0.720 17.614 3.035 1.00 . A A . 39 ASP CA 1 1
5 4363 1 1 39 ASP CB C 1.676 16.751 3.879 1.00 . A A . 39 ASP CB 1 1
5 4364 1 1 39 ASP CG C 2.174 17.436 5.157 1.00 . A A . 39 ASP CG 1 1
5 4365 1 1 39 ASP H H 0.715 15.987 1.666 1.00 . A A . 39 ASP H 1 1
5 4366 1 1 39 ASP HA H -0.163 17.858 3.624 1.00 . A A . 39 ASP HA 1 1
5 4367 1 1 39 ASP HB2 H 1.165 15.837 4.156 1.00 . A A . 39 ASP HB2 1 1
5 4368 1 1 39 ASP HB3 H 2.532 16.489 3.262 1.00 . A A . 39 ASP HB3 1 1
5 4369 1 1 39 ASP N N 0.287 16.852 1.847 1.00 . A A . 39 ASP N 1 1
5 4370 1 1 39 ASP O O 1.110 19.986 3.097 1.00 . A A . 39 ASP O 1 1
5 4371 1 1 39 ASP OD1 O 1.434 17.453 6.163 1.00 . A A . 39 ASP OD1 1 1
5 4372 1 1 39 ASP OD2 O 3.306 17.959 5.161 1.00 . A A . 39 ASP OD2 1 1
5 4373 1 1 40 LEU C C 2.261 20.898 0.340 1.00 . A A . 40 LEU C 1 1
5 4374 1 1 40 LEU CA C 3.159 19.932 1.129 1.00 . A A . 40 LEU CA 1 1
5 4375 1 1 40 LEU CB C 4.333 19.455 0.235 1.00 . A A . 40 LEU CB 1 1
5 4376 1 1 40 LEU CD1 C 6.542 18.186 -0.050 1.00 . A A . 40 LEU CD1 1 1
5 4377 1 1 40 LEU CD2 C 6.113 19.509 2.088 1.00 . A A . 40 LEU CD2 1 1
5 4378 1 1 40 LEU CG C 5.473 18.670 0.955 1.00 . A A . 40 LEU CG 1 1
5 4379 1 1 40 LEU H H 2.535 17.896 1.273 1.00 . A A . 40 LEU H 1 1
5 4380 1 1 40 LEU HA H 3.566 20.465 1.985 1.00 . A A . 40 LEU HA 1 1
5 4381 1 1 40 LEU HB2 H 3.921 18.819 -0.544 1.00 . A A . 40 LEU HB2 1 1
5 4382 1 1 40 LEU HB3 H 4.777 20.322 -0.243 1.00 . A A . 40 LEU HB3 1 1
5 4383 1 1 40 LEU HD11 H 6.999 19.037 -0.540 1.00 . A A . 40 LEU HD11 1 1
5 4384 1 1 40 LEU HD12 H 6.081 17.553 -0.797 1.00 . A A . 40 LEU HD12 1 1
5 4385 1 1 40 LEU HD13 H 7.304 17.620 0.469 1.00 . A A . 40 LEU HD13 1 1
5 4386 1 1 40 LEU HD21 H 6.888 18.929 2.572 1.00 . A A . 40 LEU HD21 1 1
5 4387 1 1 40 LEU HD22 H 5.359 19.771 2.820 1.00 . A A . 40 LEU HD22 1 1
5 4388 1 1 40 LEU HD23 H 6.546 20.413 1.681 1.00 . A A . 40 LEU HD23 1 1
5 4389 1 1 40 LEU HG H 5.045 17.784 1.410 1.00 . A A . 40 LEU HG 1 1
5 4390 1 1 40 LEU N N 2.376 18.786 1.651 1.00 . A A . 40 LEU N 1 1
5 4391 1 1 40 LEU O O 2.515 22.094 0.308 1.00 . A A . 40 LEU O 1 1
5 4392 1 1 41 ARG C C -0.702 21.873 -0.009 1.00 . A A . 41 ARG C 1 1
5 4393 1 1 41 ARG CA C 0.198 21.125 -1.012 1.00 . A A . 41 ARG CA 1 1
5 4394 1 1 41 ARG CB C -0.651 20.185 -1.920 1.00 . A A . 41 ARG CB 1 1
5 4395 1 1 41 ARG CD C -2.597 19.947 -3.598 1.00 . A A . 41 ARG CD 1 1
5 4396 1 1 41 ARG CG C -1.826 20.876 -2.640 1.00 . A A . 41 ARG CG 1 1
5 4397 1 1 41 ARG CZ C -1.760 20.011 -5.937 1.00 . A A . 41 ARG CZ 1 1
5 4398 1 1 41 ARG H H 1.121 19.365 -0.273 1.00 . A A . 41 ARG H 1 1
5 4399 1 1 41 ARG HA H 0.713 21.851 -1.638 1.00 . A A . 41 ARG HA 1 1
5 4400 1 1 41 ARG HB2 H 0.001 19.752 -2.672 1.00 . A A . 41 ARG HB2 1 1
5 4401 1 1 41 ARG HB3 H -1.050 19.378 -1.310 1.00 . A A . 41 ARG HB3 1 1
5 4402 1 1 41 ARG HD2 H -2.943 19.081 -3.050 1.00 . A A . 41 ARG HD2 1 1
5 4403 1 1 41 ARG HD3 H -3.460 20.479 -3.988 1.00 . A A . 41 ARG HD3 1 1
5 4404 1 1 41 ARG HE H -1.182 18.721 -4.560 1.00 . A A . 41 ARG HE 1 1
5 4405 1 1 41 ARG HG2 H -2.512 21.253 -1.892 1.00 . A A . 41 ARG HG2 1 1
5 4406 1 1 41 ARG HG3 H -1.435 21.711 -3.206 1.00 . A A . 41 ARG HG3 1 1
5 4407 1 1 41 ARG HH11 H -3.012 21.508 -5.524 1.00 . A A . 41 ARG HH11 1 1
5 4408 1 1 41 ARG HH12 H -2.434 21.437 -7.151 1.00 . A A . 41 ARG HH12 1 1
5 4409 1 1 41 ARG HH21 H -0.466 18.689 -6.656 1.00 . A A . 41 ARG HH21 1 1
5 4410 1 1 41 ARG HH22 H -1.019 19.885 -7.772 1.00 . A A . 41 ARG HH22 1 1
5 4411 1 1 41 ARG N N 1.216 20.342 -0.297 1.00 . A A . 41 ARG N 1 1
5 4412 1 1 41 ARG NE N -1.763 19.487 -4.724 1.00 . A A . 41 ARG NE 1 1
5 4413 1 1 41 ARG NH1 N -2.456 21.067 -6.226 1.00 . A A . 41 ARG NH1 1 1
5 4414 1 1 41 ARG NH2 N -1.027 19.487 -6.859 1.00 . A A . 41 ARG NH2 1 1
5 4415 1 1 41 ARG O O -0.962 23.063 -0.167 1.00 . A A . 41 ARG O 1 1
5 4416 1 1 42 ASN C C -1.347 22.815 2.904 1.00 . A A . 42 ASN C 1 1
5 4417 1 1 42 ASN CA C -2.032 21.687 2.092 1.00 . A A . 42 ASN CA 1 1
5 4418 1 1 42 ASN CB C -2.480 20.543 3.038 1.00 . A A . 42 ASN CB 1 1
5 4419 1 1 42 ASN CG C -3.554 20.955 4.057 1.00 . A A . 42 ASN CG 1 1
5 4420 1 1 42 ASN H H -0.864 20.208 1.098 1.00 . A A . 42 ASN H 1 1
5 4421 1 1 42 ASN HA H -2.908 22.093 1.600 1.00 . A A . 42 ASN HA 1 1
5 4422 1 1 42 ASN HB2 H -2.880 19.731 2.436 1.00 . A A . 42 ASN HB2 1 1
5 4423 1 1 42 ASN HB3 H -1.615 20.172 3.578 1.00 . A A . 42 ASN HB3 1 1
5 4424 1 1 42 ASN HD21 H -2.897 19.632 5.381 1.00 . A A . 42 ASN HD21 1 1
5 4425 1 1 42 ASN HD22 H -4.246 20.592 5.876 1.00 . A A . 42 ASN HD22 1 1
5 4426 1 1 42 ASN N N -1.142 21.148 1.037 1.00 . A A . 42 ASN N 1 1
5 4427 1 1 42 ASN ND2 N -3.566 20.330 5.220 1.00 . A A . 42 ASN ND2 1 1
5 4428 1 1 42 ASN O O -1.983 23.816 3.239 1.00 . A A . 42 ASN O 1 1
5 4429 1 1 42 ASN OD1 O -4.381 21.822 3.790 1.00 . A A . 42 ASN OD1 1 1
5 4430 1 1 43 LEU C C 1.128 24.832 3.094 1.00 . A A . 43 LEU C 1 1
5 4431 1 1 43 LEU CA C 0.750 23.620 3.964 1.00 . A A . 43 LEU CA 1 1
5 4432 1 1 43 LEU CB C 2.036 22.959 4.527 1.00 . A A . 43 LEU CB 1 1
5 4433 1 1 43 LEU CD1 C 3.159 21.217 6.041 1.00 . A A . 43 LEU CD1 1 1
5 4434 1 1 43 LEU CD2 C 1.033 22.380 6.822 1.00 . A A . 43 LEU CD2 1 1
5 4435 1 1 43 LEU CG C 1.820 21.846 5.603 1.00 . A A . 43 LEU CG 1 1
5 4436 1 1 43 LEU H H 0.392 21.826 2.877 1.00 . A A . 43 LEU H 1 1
5 4437 1 1 43 LEU HA H 0.142 23.967 4.796 1.00 . A A . 43 LEU HA 1 1
5 4438 1 1 43 LEU HB2 H 2.582 22.527 3.693 1.00 . A A . 43 LEU HB2 1 1
5 4439 1 1 43 LEU HB3 H 2.657 23.735 4.966 1.00 . A A . 43 LEU HB3 1 1
5 4440 1 1 43 LEU HD11 H 3.658 20.787 5.185 1.00 . A A . 43 LEU HD11 1 1
5 4441 1 1 43 LEU HD12 H 2.973 20.436 6.768 1.00 . A A . 43 LEU HD12 1 1
5 4442 1 1 43 LEU HD13 H 3.795 21.972 6.486 1.00 . A A . 43 LEU HD13 1 1
5 4443 1 1 43 LEU HD21 H 0.066 22.745 6.502 1.00 . A A . 43 LEU HD21 1 1
5 4444 1 1 43 LEU HD22 H 1.582 23.186 7.293 1.00 . A A . 43 LEU HD22 1 1
5 4445 1 1 43 LEU HD23 H 0.889 21.582 7.535 1.00 . A A . 43 LEU HD23 1 1
5 4446 1 1 43 LEU HG H 1.228 21.055 5.160 1.00 . A A . 43 LEU HG 1 1
5 4447 1 1 43 LEU N N -0.049 22.638 3.199 1.00 . A A . 43 LEU N 1 1
5 4448 1 1 43 LEU O O 1.250 25.937 3.603 1.00 . A A . 43 LEU O 1 1
5 4449 1 1 44 LYS C C 0.514 26.601 0.560 1.00 . A A . 44 LYS C 1 1
5 4450 1 1 44 LYS CA C 1.691 25.655 0.822 1.00 . A A . 44 LYS CA 1 1
5 4451 1 1 44 LYS CB C 2.138 25.000 -0.503 1.00 . A A . 44 LYS CB 1 1
5 4452 1 1 44 LYS CD C 2.967 25.238 -2.919 1.00 . A A . 44 LYS CD 1 1
5 4453 1 1 44 LYS CE C 4.045 24.149 -2.763 1.00 . A A . 44 LYS CE 1 1
5 4454 1 1 44 LYS CG C 2.632 25.971 -1.596 1.00 . A A . 44 LYS CG 1 1
5 4455 1 1 44 LYS H H 1.120 23.703 1.433 1.00 . A A . 44 LYS H 1 1
5 4456 1 1 44 LYS HA H 2.522 26.212 1.245 1.00 . A A . 44 LYS HA 1 1
5 4457 1 1 44 LYS HB2 H 2.940 24.304 -0.284 1.00 . A A . 44 LYS HB2 1 1
5 4458 1 1 44 LYS HB3 H 1.301 24.436 -0.899 1.00 . A A . 44 LYS HB3 1 1
5 4459 1 1 44 LYS HD2 H 2.064 24.778 -3.302 1.00 . A A . 44 LYS HD2 1 1
5 4460 1 1 44 LYS HD3 H 3.315 25.969 -3.642 1.00 . A A . 44 LYS HD3 1 1
5 4461 1 1 44 LYS HE2 H 3.697 23.400 -2.068 1.00 . A A . 44 LYS HE2 1 1
5 4462 1 1 44 LYS HE3 H 4.222 23.687 -3.728 1.00 . A A . 44 LYS HE3 1 1
5 4463 1 1 44 LYS HG2 H 1.854 26.703 -1.790 1.00 . A A . 44 LYS HG2 1 1
5 4464 1 1 44 LYS HG3 H 3.518 26.486 -1.242 1.00 . A A . 44 LYS HG3 1 1
5 4465 1 1 44 LYS HZ1 H 5.223 25.019 -1.276 1.00 . A A . 44 LYS HZ1 1 1
5 4466 1 1 44 LYS HZ2 H 5.620 25.517 -2.846 1.00 . A A . 44 LYS HZ2 1 1
5 4467 1 1 44 LYS HZ3 H 6.074 23.981 -2.306 1.00 . A A . 44 LYS HZ3 1 1
5 4468 1 1 44 LYS N N 1.296 24.602 1.780 1.00 . A A . 44 LYS N 1 1
5 4469 1 1 44 LYS NZ N 5.329 24.708 -2.261 1.00 . A A . 44 LYS NZ 1 1
5 4470 1 1 44 LYS O O 0.657 27.822 0.616 1.00 . A A . 44 LYS O 1 1
5 4471 1 1 45 THR C C -2.442 27.451 1.211 1.00 . A A . 45 THR C 1 1
5 4472 1 1 45 THR CA C -1.904 26.695 -0.015 1.00 . A A . 45 THR CA 1 1
5 4473 1 1 45 THR CB C -2.980 25.708 -0.576 1.00 . A A . 45 THR CB 1 1
5 4474 1 1 45 THR CG2 C -3.662 24.847 0.500 1.00 . A A . 45 THR CG2 1 1
5 4475 1 1 45 THR H H -0.664 25.010 0.313 1.00 . A A . 45 THR H 1 1
5 4476 1 1 45 THR HA H -1.678 27.420 -0.794 1.00 . A A . 45 THR HA 1 1
5 4477 1 1 45 THR HB H -2.472 25.041 -1.260 1.00 . A A . 45 THR HB 1 1
5 4478 1 1 45 THR HG1 H -3.738 26.498 -2.225 1.00 . A A . 45 THR HG1 1 1
5 4479 1 1 45 THR HG21 H -2.915 24.267 1.030 1.00 . A A . 45 THR HG21 1 1
5 4480 1 1 45 THR HG22 H -4.372 24.177 0.037 1.00 . A A . 45 THR HG22 1 1
5 4481 1 1 45 THR HG23 H -4.175 25.487 1.200 1.00 . A A . 45 THR HG23 1 1
5 4482 1 1 45 THR N N -0.649 25.986 0.299 1.00 . A A . 45 THR N 1 1
5 4483 1 1 45 THR O O -3.062 28.512 1.089 1.00 . A A . 45 THR O 1 1
5 4484 1 1 45 THR OG1 O -3.994 26.433 -1.296 1.00 . A A . 45 THR OG1 1 1
5 4485 1 1 46 ALA C C -1.573 28.684 3.980 1.00 . A A . 46 ALA C 1 1
5 4486 1 1 46 ALA CA C -2.510 27.499 3.693 1.00 . A A . 46 ALA CA 1 1
5 4487 1 1 46 ALA CB C -2.436 26.469 4.826 1.00 . A A . 46 ALA CB 1 1
5 4488 1 1 46 ALA H H -1.795 25.975 2.391 1.00 . A A . 46 ALA H 1 1
5 4489 1 1 46 ALA HA H -3.534 27.866 3.642 1.00 . A A . 46 ALA HA 1 1
5 4490 1 1 46 ALA HB1 H -3.112 25.650 4.617 1.00 . A A . 46 ALA HB1 1 1
5 4491 1 1 46 ALA HB2 H -2.716 26.932 5.764 1.00 . A A . 46 ALA HB2 1 1
5 4492 1 1 46 ALA HB3 H -1.426 26.082 4.907 1.00 . A A . 46 ALA HB3 1 1
5 4493 1 1 46 ALA N N -2.196 26.872 2.397 1.00 . A A . 46 ALA N 1 1
5 4494 1 1 46 ALA O O -2.029 29.738 4.419 1.00 . A A . 46 ALA O 1 1
5 4495 1 1 47 LEU C C 0.672 30.741 3.085 1.00 . A A . 47 LEU C 1 1
5 4496 1 1 47 LEU CA C 0.782 29.509 4.015 1.00 . A A . 47 LEU CA 1 1
5 4497 1 1 47 LEU CB C 2.195 28.861 3.908 1.00 . A A . 47 LEU CB 1 1
5 4498 1 1 47 LEU CD1 C 3.076 29.675 6.178 1.00 . A A . 47 LEU CD1 1 1
5 4499 1 1 47 LEU CD2 C 4.719 28.910 4.388 1.00 . A A . 47 LEU CD2 1 1
5 4500 1 1 47 LEU CG C 3.354 29.592 4.656 1.00 . A A . 47 LEU CG 1 1
5 4501 1 1 47 LEU H H 0.011 27.649 3.302 1.00 . A A . 47 LEU H 1 1
5 4502 1 1 47 LEU HA H 0.624 29.833 5.039 1.00 . A A . 47 LEU HA 1 1
5 4503 1 1 47 LEU HB2 H 2.133 27.849 4.298 1.00 . A A . 47 LEU HB2 1 1
5 4504 1 1 47 LEU HB3 H 2.459 28.789 2.854 1.00 . A A . 47 LEU HB3 1 1
5 4505 1 1 47 LEU HD11 H 2.986 28.678 6.593 1.00 . A A . 47 LEU HD11 1 1
5 4506 1 1 47 LEU HD12 H 2.160 30.220 6.350 1.00 . A A . 47 LEU HD12 1 1
5 4507 1 1 47 LEU HD13 H 3.891 30.195 6.668 1.00 . A A . 47 LEU HD13 1 1
5 4508 1 1 47 LEU HD21 H 5.505 29.449 4.904 1.00 . A A . 47 LEU HD21 1 1
5 4509 1 1 47 LEU HD22 H 4.927 28.920 3.327 1.00 . A A . 47 LEU HD22 1 1
5 4510 1 1 47 LEU HD23 H 4.701 27.886 4.739 1.00 . A A . 47 LEU HD23 1 1
5 4511 1 1 47 LEU HG H 3.418 30.611 4.286 1.00 . A A . 47 LEU HG 1 1
5 4512 1 1 47 LEU N N -0.263 28.497 3.709 1.00 . A A . 47 LEU N 1 1
5 4513 1 1 47 LEU O O 0.880 31.884 3.516 1.00 . A A . 47 LEU O 1 1
5 4514 1 1 48 GLU C C -1.184 32.330 1.037 1.00 . A A . 48 GLU C 1 1
5 4515 1 1 48 GLU CA C 0.139 31.564 0.796 1.00 . A A . 48 GLU CA 1 1
5 4516 1 1 48 GLU CB C 0.214 30.989 -0.649 1.00 . A A . 48 GLU CB 1 1
5 4517 1 1 48 GLU CD C -0.803 29.487 -2.470 1.00 . A A . 48 GLU CD 1 1
5 4518 1 1 48 GLU CG C -0.977 30.115 -1.078 1.00 . A A . 48 GLU CG 1 1
5 4519 1 1 48 GLU H H 0.187 29.559 1.526 1.00 . A A . 48 GLU H 1 1
5 4520 1 1 48 GLU HA H 0.961 32.264 0.925 1.00 . A A . 48 GLU HA 1 1
5 4521 1 1 48 GLU HB2 H 0.292 31.812 -1.346 1.00 . A A . 48 GLU HB2 1 1
5 4522 1 1 48 GLU HB3 H 1.115 30.387 -0.732 1.00 . A A . 48 GLU HB3 1 1
5 4523 1 1 48 GLU HG2 H -1.110 29.323 -0.347 1.00 . A A . 48 GLU HG2 1 1
5 4524 1 1 48 GLU HG3 H -1.870 30.730 -1.080 1.00 . A A . 48 GLU HG3 1 1
5 4525 1 1 48 GLU N N 0.324 30.491 1.801 1.00 . A A . 48 GLU N 1 1
5 4526 1 1 48 GLU O O -1.274 33.521 0.749 1.00 . A A . 48 GLU O 1 1
5 4527 1 1 48 GLU OE1 O -1.194 30.126 -3.473 1.00 . A A . 48 GLU OE1 1 1
5 4528 1 1 48 GLU OE2 O -0.268 28.360 -2.580 1.00 . A A . 48 GLU OE2 1 1
5 4529 1 1 49 SER C C -3.407 32.914 3.382 1.00 . A A . 49 SER C 1 1
5 4530 1 1 49 SER CA C -3.491 32.256 1.979 1.00 . A A . 49 SER CA 1 1
5 4531 1 1 49 SER CB C -4.627 31.205 1.949 1.00 . A A . 49 SER CB 1 1
5 4532 1 1 49 SER H H -2.093 30.662 1.691 1.00 . A A . 49 SER H 1 1
5 4533 1 1 49 SER HA H -3.721 33.030 1.252 1.00 . A A . 49 SER HA 1 1
5 4534 1 1 49 SER HB2 H -4.658 30.737 0.976 1.00 . A A . 49 SER HB2 1 1
5 4535 1 1 49 SER HB3 H -4.445 30.445 2.702 1.00 . A A . 49 SER HB3 1 1
5 4536 1 1 49 SER HG H -5.973 32.006 3.132 1.00 . A A . 49 SER HG 1 1
5 4537 1 1 49 SER N N -2.203 31.631 1.576 1.00 . A A . 49 SER N 1 1
5 4538 1 1 49 SER O O -4.282 33.698 3.761 1.00 . A A . 49 SER O 1 1
5 4539 1 1 49 SER OG O -5.896 31.792 2.195 1.00 . A A . 49 SER OG 1 1
5 4540 1 1 50 ALA C C -1.455 34.485 5.488 1.00 . A A . 50 ALA C 1 1
5 4541 1 1 50 ALA CA C -2.130 33.103 5.523 1.00 . A A . 50 ALA CA 1 1
5 4542 1 1 50 ALA CB C -1.273 32.119 6.335 1.00 . A A . 50 ALA CB 1 1
5 4543 1 1 50 ALA H H -1.686 31.956 3.783 1.00 . A A . 50 ALA H 1 1
5 4544 1 1 50 ALA HA H -3.098 33.191 6.014 1.00 . A A . 50 ALA HA 1 1
5 4545 1 1 50 ALA HB1 H -0.297 32.024 5.878 1.00 . A A . 50 ALA HB1 1 1
5 4546 1 1 50 ALA HB2 H -1.753 31.146 6.353 1.00 . A A . 50 ALA HB2 1 1
5 4547 1 1 50 ALA HB3 H -1.161 32.476 7.350 1.00 . A A . 50 ALA HB3 1 1
5 4548 1 1 50 ALA N N -2.348 32.578 4.151 1.00 . A A . 50 ALA N 1 1
5 4549 1 1 50 ALA O O -1.902 35.433 6.148 1.00 . A A . 50 ALA O 1 1
5 4550 1 1 51 PHE C C -0.189 36.682 3.425 1.00 . A A . 51 PHE C 1 1
5 4551 1 1 51 PHE CA C 0.397 35.830 4.558 1.00 . A A . 51 PHE CA 1 1
5 4552 1 1 51 PHE CB C 1.882 35.513 4.263 1.00 . A A . 51 PHE CB 1 1
5 4553 1 1 51 PHE CD1 C 2.490 35.158 6.714 1.00 . A A . 51 PHE CD1 1 1
5 4554 1 1 51 PHE CD2 C 3.468 33.696 5.090 1.00 . A A . 51 PHE CD2 1 1
5 4555 1 1 51 PHE CE1 C 3.175 34.504 7.719 1.00 . A A . 51 PHE CE1 1 1
5 4556 1 1 51 PHE CE2 C 4.159 33.048 6.096 1.00 . A A . 51 PHE CE2 1 1
5 4557 1 1 51 PHE CG C 2.620 34.765 5.378 1.00 . A A . 51 PHE CG 1 1
5 4558 1 1 51 PHE CZ C 4.014 33.451 7.410 1.00 . A A . 51 PHE CZ 1 1
5 4559 1 1 51 PHE H H -0.077 33.798 4.210 1.00 . A A . 51 PHE H 1 1
5 4560 1 1 51 PHE HA H 0.336 36.389 5.490 1.00 . A A . 51 PHE HA 1 1
5 4561 1 1 51 PHE HB2 H 1.934 34.914 3.363 1.00 . A A . 51 PHE HB2 1 1
5 4562 1 1 51 PHE HB3 H 2.412 36.442 4.085 1.00 . A A . 51 PHE HB3 1 1
5 4563 1 1 51 PHE HD1 H 1.833 35.980 6.964 1.00 . A A . 51 PHE HD1 1 1
5 4564 1 1 51 PHE HD2 H 3.587 33.368 4.063 1.00 . A A . 51 PHE HD2 1 1
5 4565 1 1 51 PHE HE1 H 3.059 34.824 8.746 1.00 . A A . 51 PHE HE1 1 1
5 4566 1 1 51 PHE HE2 H 4.812 32.220 5.854 1.00 . A A . 51 PHE HE2 1 1
5 4567 1 1 51 PHE HZ H 4.556 32.944 8.197 1.00 . A A . 51 PHE HZ 1 1
5 4568 1 1 51 PHE N N -0.367 34.584 4.713 1.00 . A A . 51 PHE N 1 1
5 4569 1 1 51 PHE O O -0.288 37.905 3.557 1.00 . A A . 51 PHE O 1 1
5 4570 1 1 52 ALA C C -0.090 37.658 0.450 1.00 . A A . 52 ALA C 1 1
5 4571 1 1 52 ALA CA C -1.087 36.651 1.074 1.00 . A A . 52 ALA CA 1 1
5 4572 1 1 52 ALA CB C -2.460 37.297 1.359 1.00 . A A . 52 ALA CB 1 1
5 4573 1 1 52 ALA H H -0.460 35.033 2.312 1.00 . A A . 52 ALA H 1 1
5 4574 1 1 52 ALA HA H -1.242 35.857 0.352 1.00 . A A . 52 ALA HA 1 1
5 4575 1 1 52 ALA HB1 H -3.126 36.555 1.784 1.00 . A A . 52 ALA HB1 1 1
5 4576 1 1 52 ALA HB2 H -2.886 37.675 0.440 1.00 . A A . 52 ALA HB2 1 1
5 4577 1 1 52 ALA HB3 H -2.344 38.110 2.062 1.00 . A A . 52 ALA HB3 1 1
5 4578 1 1 52 ALA N N -0.552 36.009 2.308 1.00 . A A . 52 ALA N 1 1
5 4579 1 1 52 ALA O O -0.472 38.497 -0.364 1.00 . A A . 52 ALA O 1 1
5 4580 1 1 53 ASP C C 3.506 37.708 -0.190 1.00 . A A . 53 ASP C 1 1
5 4581 1 1 53 ASP CA C 2.281 38.468 0.409 1.00 . A A . 53 ASP CA 1 1
5 4582 1 1 53 ASP CB C 2.673 39.307 1.662 1.00 . A A . 53 ASP CB 1 1
5 4583 1 1 53 ASP CG C 3.625 40.480 1.366 1.00 . A A . 53 ASP CG 1 1
5 4584 1 1 53 ASP H H 1.438 36.750 1.371 1.00 . A A . 53 ASP H 1 1
5 4585 1 1 53 ASP HA H 1.889 39.133 -0.356 1.00 . A A . 53 ASP HA 1 1
5 4586 1 1 53 ASP HB2 H 1.770 39.716 2.105 1.00 . A A . 53 ASP HB2 1 1
5 4587 1 1 53 ASP HB3 H 3.139 38.647 2.392 1.00 . A A . 53 ASP HB3 1 1
5 4588 1 1 53 ASP N N 1.203 37.517 0.805 1.00 . A A . 53 ASP N 1 1
5 4589 1 1 53 ASP O O 4.588 38.280 -0.358 1.00 . A A . 53 ASP O 1 1
5 4590 1 1 53 ASP OD1 O 3.192 41.441 0.696 1.00 . A A . 53 ASP OD1 1 1
5 4591 1 1 53 ASP OD2 O 4.805 40.439 1.778 1.00 . A A . 53 ASP OD2 1 1
5 4592 1 1 54 ASP C C 5.564 35.291 -0.209 1.00 . A A . 54 ASP C 1 1
5 4593 1 1 54 ASP CA C 4.342 35.526 -1.137 1.00 . A A . 54 ASP CA 1 1
5 4594 1 1 54 ASP CB C 4.756 36.040 -2.539 1.00 . A A . 54 ASP CB 1 1
5 4595 1 1 54 ASP CG C 3.549 36.155 -3.482 1.00 . A A . 54 ASP CG 1 1
5 4596 1 1 54 ASP H H 2.407 36.050 -0.422 1.00 . A A . 54 ASP H 1 1
5 4597 1 1 54 ASP HA H 3.865 34.562 -1.263 1.00 . A A . 54 ASP HA 1 1
5 4598 1 1 54 ASP HB2 H 5.223 37.015 -2.435 1.00 . A A . 54 ASP HB2 1 1
5 4599 1 1 54 ASP HB3 H 5.474 35.355 -2.977 1.00 . A A . 54 ASP HB3 1 1
5 4600 1 1 54 ASP N N 3.302 36.417 -0.542 1.00 . A A . 54 ASP N 1 1
5 4601 1 1 54 ASP O O 6.652 34.909 -0.666 1.00 . A A . 54 ASP O 1 1
5 4602 1 1 54 ASP OD1 O 3.047 35.109 -3.949 1.00 . A A . 54 ASP OD1 1 1
5 4603 1 1 54 ASP OD2 O 3.082 37.284 -3.737 1.00 . A A . 54 ASP OD2 1 1
5 4604 1 1 55 GLN C C 6.539 33.628 2.369 1.00 . A A . 55 GLN C 1 1
5 4605 1 1 55 GLN CA C 6.354 35.157 2.159 1.00 . A A . 55 GLN CA 1 1
5 4606 1 1 55 GLN CB C 5.955 35.851 3.490 1.00 . A A . 55 GLN CB 1 1
5 4607 1 1 55 GLN CD C 5.394 38.077 4.705 1.00 . A A . 55 GLN CD 1 1
5 4608 1 1 55 GLN CG C 5.736 37.376 3.379 1.00 . A A . 55 GLN CG 1 1
5 4609 1 1 55 GLN H H 4.459 35.761 1.398 1.00 . A A . 55 GLN H 1 1
5 4610 1 1 55 GLN HA H 7.303 35.567 1.821 1.00 . A A . 55 GLN HA 1 1
5 4611 1 1 55 GLN HB2 H 5.034 35.406 3.853 1.00 . A A . 55 GLN HB2 1 1
5 4612 1 1 55 GLN HB3 H 6.734 35.674 4.222 1.00 . A A . 55 GLN HB3 1 1
5 4613 1 1 55 GLN HE21 H 4.460 36.482 5.415 1.00 . A A . 55 GLN HE21 1 1
5 4614 1 1 55 GLN HE22 H 4.496 37.850 6.454 1.00 . A A . 55 GLN HE22 1 1
5 4615 1 1 55 GLN HG2 H 6.637 37.827 2.981 1.00 . A A . 55 GLN HG2 1 1
5 4616 1 1 55 GLN HG3 H 4.923 37.558 2.686 1.00 . A A . 55 GLN HG3 1 1
5 4617 1 1 55 GLN N N 5.339 35.444 1.114 1.00 . A A . 55 GLN N 1 1
5 4618 1 1 55 GLN NE2 N 4.719 37.397 5.616 1.00 . A A . 55 GLN NE2 1 1
5 4619 1 1 55 GLN O O 7.409 33.197 3.131 1.00 . A A . 55 GLN O 1 1
5 4620 1 1 55 GLN OE1 O 5.734 39.232 4.910 1.00 . A A . 55 GLN OE1 1 1
5 4621 1 1 56 THR C C 7.182 30.922 1.045 1.00 . A A . 56 THR C 1 1
5 4622 1 1 56 THR CA C 5.797 31.354 1.593 1.00 . A A . 56 THR CA 1 1
5 4623 1 1 56 THR CB C 4.655 30.776 0.670 1.00 . A A . 56 THR CB 1 1
5 4624 1 1 56 THR CG2 C 4.697 29.233 0.535 1.00 . A A . 56 THR CG2 1 1
5 4625 1 1 56 THR H H 4.929 33.259 1.231 1.00 . A A . 56 THR H 1 1
5 4626 1 1 56 THR HA H 5.670 30.950 2.593 1.00 . A A . 56 THR HA 1 1
5 4627 1 1 56 THR HB H 4.764 31.210 -0.322 1.00 . A A . 56 THR HB 1 1
5 4628 1 1 56 THR HG1 H 2.721 30.483 1.014 1.00 . A A . 56 THR HG1 1 1
5 4629 1 1 56 THR HG21 H 3.883 28.899 -0.098 1.00 . A A . 56 THR HG21 1 1
5 4630 1 1 56 THR HG22 H 4.603 28.775 1.512 1.00 . A A . 56 THR HG22 1 1
5 4631 1 1 56 THR HG23 H 5.634 28.930 0.090 1.00 . A A . 56 THR HG23 1 1
5 4632 1 1 56 THR N N 5.682 32.831 1.686 1.00 . A A . 56 THR N 1 1
5 4633 1 1 56 THR O O 7.769 29.933 1.498 1.00 . A A . 56 THR O 1 1
5 4634 1 1 56 THR OG1 O 3.372 31.174 1.191 1.00 . A A . 56 THR OG1 1 1
5 4635 1 1 57 TYR C C 9.999 32.606 -0.169 1.00 . A A . 57 TYR C 1 1
5 4636 1 1 57 TYR CA C 9.022 31.454 -0.544 1.00 . A A . 57 TYR CA 1 1
5 4637 1 1 57 TYR CB C 8.893 31.331 -2.085 1.00 . A A . 57 TYR CB 1 1
5 4638 1 1 57 TYR CD1 C 8.403 28.874 -2.635 1.00 . A A . 57 TYR CD1 1 1
5 4639 1 1 57 TYR CD2 C 6.628 30.453 -2.901 1.00 . A A . 57 TYR CD2 1 1
5 4640 1 1 57 TYR CE1 C 7.559 27.857 -3.047 1.00 . A A . 57 TYR CE1 1 1
5 4641 1 1 57 TYR CE2 C 5.786 29.440 -3.311 1.00 . A A . 57 TYR CE2 1 1
5 4642 1 1 57 TYR CG C 7.957 30.197 -2.545 1.00 . A A . 57 TYR CG 1 1
5 4643 1 1 57 TYR CZ C 6.257 28.147 -3.393 1.00 . A A . 57 TYR CZ 1 1
5 4644 1 1 57 TYR H H 7.164 32.452 -0.254 1.00 . A A . 57 TYR H 1 1
5 4645 1 1 57 TYR HA H 9.420 30.520 -0.157 1.00 . A A . 57 TYR HA 1 1
5 4646 1 1 57 TYR HB2 H 8.517 32.267 -2.486 1.00 . A A . 57 TYR HB2 1 1
5 4647 1 1 57 TYR HB3 H 9.876 31.144 -2.508 1.00 . A A . 57 TYR HB3 1 1
5 4648 1 1 57 TYR HD1 H 9.427 28.640 -2.366 1.00 . A A . 57 TYR HD1 1 1
5 4649 1 1 57 TYR HD2 H 6.254 31.468 -2.839 1.00 . A A . 57 TYR HD2 1 1
5 4650 1 1 57 TYR HE1 H 7.925 26.842 -3.108 1.00 . A A . 57 TYR HE1 1 1
5 4651 1 1 57 TYR HE2 H 4.761 29.668 -3.583 1.00 . A A . 57 TYR HE2 1 1
5 4652 1 1 57 TYR HH H 4.949 27.424 -4.600 1.00 . A A . 57 TYR HH 1 1
5 4653 1 1 57 TYR N N 7.695 31.691 0.066 1.00 . A A . 57 TYR N 1 1
5 4654 1 1 57 TYR O O 9.906 33.700 -0.730 1.00 . A A . 57 TYR O 1 1
5 4655 1 1 57 TYR OH O 5.420 27.139 -3.809 1.00 . A A . 57 TYR OH 1 1
5 4656 1 1 58 PRO C C 13.098 33.470 0.061 1.00 . A A . 58 PRO C 1 1
5 4657 1 1 58 PRO CA C 11.987 33.384 1.159 1.00 . A A . 58 PRO CA 1 1
5 4658 1 1 58 PRO CB C 12.568 32.846 2.505 1.00 . A A . 58 PRO CB 1 1
5 4659 1 1 58 PRO CD C 10.987 31.216 1.725 1.00 . A A . 58 PRO CD 1 1
5 4660 1 1 58 PRO CG C 11.576 31.818 2.978 1.00 . A A . 58 PRO CG 1 1
5 4661 1 1 58 PRO HA H 11.559 34.371 1.310 1.00 . A A . 58 PRO HA 1 1
5 4662 1 1 58 PRO HB2 H 13.548 32.402 2.343 1.00 . A A . 58 PRO HB2 1 1
5 4663 1 1 58 PRO HB3 H 12.663 33.659 3.213 1.00 . A A . 58 PRO HB3 1 1
5 4664 1 1 58 PRO HD2 H 11.637 30.445 1.319 1.00 . A A . 58 PRO HD2 1 1
5 4665 1 1 58 PRO HD3 H 9.999 30.817 1.918 1.00 . A A . 58 PRO HD3 1 1
5 4666 1 1 58 PRO HG2 H 12.080 31.055 3.567 1.00 . A A . 58 PRO HG2 1 1
5 4667 1 1 58 PRO HG3 H 10.800 32.291 3.572 1.00 . A A . 58 PRO HG3 1 1
5 4668 1 1 58 PRO N N 10.921 32.394 0.822 1.00 . A A . 58 PRO N 1 1
5 4669 1 1 58 PRO O O 13.251 32.527 -0.724 1.00 . A A . 58 PRO O 1 1
5 4670 1 1 59 PRO C C 16.140 33.657 -0.631 1.00 . A A . 59 PRO C 1 1
5 4671 1 1 59 PRO CA C 15.053 34.734 -0.937 1.00 . A A . 59 PRO CA 1 1
5 4672 1 1 59 PRO CB C 15.574 36.182 -0.686 1.00 . A A . 59 PRO CB 1 1
5 4673 1 1 59 PRO CD C 13.628 35.896 0.695 1.00 . A A . 59 PRO CD 1 1
5 4674 1 1 59 PRO CG C 14.385 36.915 -0.136 1.00 . A A . 59 PRO CG 1 1
5 4675 1 1 59 PRO HA H 14.745 34.637 -1.980 1.00 . A A . 59 PRO HA 1 1
5 4676 1 1 59 PRO HB2 H 16.396 36.165 0.028 1.00 . A A . 59 PRO HB2 1 1
5 4677 1 1 59 PRO HB3 H 15.921 36.623 -1.616 1.00 . A A . 59 PRO HB3 1 1
5 4678 1 1 59 PRO HD2 H 14.025 35.849 1.704 1.00 . A A . 59 PRO HD2 1 1
5 4679 1 1 59 PRO HD3 H 12.570 36.135 0.723 1.00 . A A . 59 PRO HD3 1 1
5 4680 1 1 59 PRO HG2 H 14.710 37.749 0.482 1.00 . A A . 59 PRO HG2 1 1
5 4681 1 1 59 PRO HG3 H 13.762 37.281 -0.949 1.00 . A A . 59 PRO HG3 1 1
5 4682 1 1 59 PRO N N 13.869 34.619 -0.030 1.00 . A A . 59 PRO N 1 1
5 4683 1 1 59 PRO O O 17.018 33.852 0.216 1.00 . A A . 59 PRO O 1 1
5 4684 1 1 60 GLU C C 18.249 31.427 -1.806 1.00 . A A . 60 GLU C 1 1
5 4685 1 1 60 GLU CA C 16.889 31.323 -1.069 1.00 . A A . 60 GLU CA 1 1
5 4686 1 1 60 GLU CB C 16.111 30.072 -1.527 1.00 . A A . 60 GLU CB 1 1
5 4687 1 1 60 GLU CD C 15.996 27.531 -1.778 1.00 . A A . 60 GLU CD 1 1
5 4688 1 1 60 GLU CG C 16.844 28.734 -1.337 1.00 . A A . 60 GLU CG 1 1
5 4689 1 1 60 GLU H H 15.321 32.429 -1.979 1.00 . A A . 60 GLU H 1 1
5 4690 1 1 60 GLU HA H 17.073 31.246 -0.002 1.00 . A A . 60 GLU HA 1 1
5 4691 1 1 60 GLU HB2 H 15.177 30.028 -0.975 1.00 . A A . 60 GLU HB2 1 1
5 4692 1 1 60 GLU HB3 H 15.874 30.182 -2.582 1.00 . A A . 60 GLU HB3 1 1
5 4693 1 1 60 GLU HG2 H 17.761 28.753 -1.920 1.00 . A A . 60 GLU HG2 1 1
5 4694 1 1 60 GLU HG3 H 17.100 28.619 -0.292 1.00 . A A . 60 GLU HG3 1 1
5 4695 1 1 60 GLU N N 16.030 32.503 -1.306 1.00 . A A . 60 GLU N 1 1
5 4696 1 1 60 GLU O O 19.265 30.888 -1.348 1.00 . A A . 60 GLU O 1 1
5 4697 1 1 60 GLU OE1 O 15.196 27.030 -0.955 1.00 . A A . 60 GLU OE1 1 1
5 4698 1 1 60 GLU OE2 O 16.096 27.113 -2.958 1.00 . A A . 60 GLU OE2 1 1
5 4699 1 1 61 SER C C 20.125 33.659 -3.695 1.00 . A A . 61 SER C 1 1
5 4700 1 1 61 SER CA C 19.453 32.255 -3.828 1.00 . A A . 61 SER CA 1 1
5 4701 1 1 61 SER CB C 19.073 31.967 -5.298 1.00 . A A . 61 SER CB 1 1
5 4702 1 1 61 SER H H 17.425 32.575 -3.220 1.00 . A A . 61 SER H 1 1
5 4703 1 1 61 SER HA H 20.174 31.494 -3.517 1.00 . A A . 61 SER HA 1 1
5 4704 1 1 61 SER HB2 H 18.632 30.980 -5.371 1.00 . A A . 61 SER HB2 1 1
5 4705 1 1 61 SER HB3 H 18.356 32.704 -5.648 1.00 . A A . 61 SER HB3 1 1
5 4706 1 1 61 SER HG H 19.982 31.741 -7.030 1.00 . A A . 61 SER HG 1 1
5 4707 1 1 61 SER N N 18.250 32.125 -2.954 1.00 . A A . 61 SER N 1 1
5 4708 1 1 61 SER O O 19.560 34.659 -4.202 1.00 . A A . 61 SER O 1 1
5 4709 1 1 61 SER OXT O 21.217 33.753 -3.094 1.00 . A A . 61 SER OXT 1 1
5 4710 1 1 61 SER OG O 20.220 32.023 -6.137 1.00 . A A . 61 SER OG 1 1
6 4711 1 1 1 PHE C C -4.277 -36.571 5.995 1.00 . A A . 1 PHE C 1 1
6 4712 1 1 1 PHE CA C -4.654 -36.135 7.435 1.00 . A A . 1 PHE CA 1 1
6 4713 1 1 1 PHE CB C -6.198 -36.153 7.592 1.00 . A A . 1 PHE CB 1 1
6 4714 1 1 1 PHE CD1 C -6.644 -36.744 10.026 1.00 . A A . 1 PHE CD1 1 1
6 4715 1 1 1 PHE CD2 C -7.267 -34.557 9.280 1.00 . A A . 1 PHE CD2 1 1
6 4716 1 1 1 PHE CE1 C -7.115 -36.442 11.293 1.00 . A A . 1 PHE CE1 1 1
6 4717 1 1 1 PHE CE2 C -7.737 -34.257 10.545 1.00 . A A . 1 PHE CE2 1 1
6 4718 1 1 1 PHE CG C -6.711 -35.809 8.996 1.00 . A A . 1 PHE CG 1 1
6 4719 1 1 1 PHE CZ C -7.660 -35.198 11.553 1.00 . A A . 1 PHE CZ 1 1
6 4720 1 1 1 PHE H1 H -3.065 -34.806 7.683 1.00 . A A . 1 PHE H1 1 1
6 4721 1 1 1 PHE H2 H -4.361 -34.528 8.727 1.00 . A A . 1 PHE H2 1 1
6 4722 1 1 1 PHE H3 H -4.474 -34.082 7.105 1.00 . A A . 1 PHE H3 1 1
6 4723 1 1 1 PHE HA H -4.218 -36.840 8.136 1.00 . A A . 1 PHE HA 1 1
6 4724 1 1 1 PHE HB2 H -6.627 -35.442 6.893 1.00 . A A . 1 PHE HB2 1 1
6 4725 1 1 1 PHE HB3 H -6.571 -37.142 7.337 1.00 . A A . 1 PHE HB3 1 1
6 4726 1 1 1 PHE HD1 H -6.217 -37.723 9.835 1.00 . A A . 1 PHE HD1 1 1
6 4727 1 1 1 PHE HD2 H -7.335 -33.812 8.494 1.00 . A A . 1 PHE HD2 1 1
6 4728 1 1 1 PHE HE1 H -7.054 -37.183 12.078 1.00 . A A . 1 PHE HE1 1 1
6 4729 1 1 1 PHE HE2 H -8.162 -33.280 10.747 1.00 . A A . 1 PHE HE2 1 1
6 4730 1 1 1 PHE HZ H -8.020 -34.962 12.543 1.00 . A A . 1 PHE HZ 1 1
6 4731 1 1 1 PHE N N -4.102 -34.795 7.759 1.00 . A A . 1 PHE N 1 1
6 4732 1 1 1 PHE O O -3.835 -37.707 5.787 1.00 . A A . 1 PHE O 1 1
6 4733 1 1 2 THR C C -3.312 -34.963 2.888 1.00 . A A . 2 THR C 1 1
6 4734 1 1 2 THR CA C -4.229 -35.995 3.568 1.00 . A A . 2 THR CA 1 1
6 4735 1 1 2 THR CB C -5.587 -36.108 2.784 1.00 . A A . 2 THR CB 1 1
6 4736 1 1 2 THR CG2 C -6.445 -34.836 2.914 1.00 . A A . 2 THR CG2 1 1
6 4737 1 1 2 THR H H -4.754 -34.759 5.226 1.00 . A A . 2 THR H 1 1
6 4738 1 1 2 THR HA H -3.737 -36.962 3.506 1.00 . A A . 2 THR HA 1 1
6 4739 1 1 2 THR HB H -6.148 -36.939 3.199 1.00 . A A . 2 THR HB 1 1
6 4740 1 1 2 THR HG1 H -5.982 -37.032 1.079 1.00 . A A . 2 THR HG1 1 1
6 4741 1 1 2 THR HG21 H -6.648 -34.637 3.961 1.00 . A A . 2 THR HG21 1 1
6 4742 1 1 2 THR HG22 H -7.382 -34.972 2.390 1.00 . A A . 2 THR HG22 1 1
6 4743 1 1 2 THR HG23 H -5.920 -33.991 2.488 1.00 . A A . 2 THR HG23 1 1
6 4744 1 1 2 THR N N -4.458 -35.669 5.001 1.00 . A A . 2 THR N 1 1
6 4745 1 1 2 THR O O -3.298 -33.781 3.269 1.00 . A A . 2 THR O 1 1
6 4746 1 1 2 THR OG1 O -5.344 -36.381 1.392 1.00 . A A . 2 THR OG1 1 1
6 4747 1 1 3 LEU C C -2.573 -33.558 0.228 1.00 . A A . 3 LEU C 1 1
6 4748 1 1 3 LEU CA C -1.708 -34.572 1.010 1.00 . A A . 3 LEU CA 1 1
6 4749 1 1 3 LEU CB C -0.853 -35.411 -0.002 1.00 . A A . 3 LEU CB 1 1
6 4750 1 1 3 LEU CD1 C 1.315 -35.435 1.398 1.00 . A A . 3 LEU CD1 1 1
6 4751 1 1 3 LEU CD2 C -0.188 -37.511 1.360 1.00 . A A . 3 LEU CD2 1 1
6 4752 1 1 3 LEU CG C 0.325 -36.285 0.567 1.00 . A A . 3 LEU CG 1 1
6 4753 1 1 3 LEU H H -2.586 -36.397 1.682 1.00 . A A . 3 LEU H 1 1
6 4754 1 1 3 LEU HA H -1.037 -34.021 1.666 1.00 . A A . 3 LEU HA 1 1
6 4755 1 1 3 LEU HB2 H -1.526 -36.069 -0.543 1.00 . A A . 3 LEU HB2 1 1
6 4756 1 1 3 LEU HB3 H -0.426 -34.721 -0.729 1.00 . A A . 3 LEU HB3 1 1
6 4757 1 1 3 LEU HD11 H 1.694 -34.622 0.791 1.00 . A A . 3 LEU HD11 1 1
6 4758 1 1 3 LEU HD12 H 2.145 -36.050 1.717 1.00 . A A . 3 LEU HD12 1 1
6 4759 1 1 3 LEU HD13 H 0.814 -35.030 2.267 1.00 . A A . 3 LEU HD13 1 1
6 4760 1 1 3 LEU HD21 H -0.801 -38.131 0.717 1.00 . A A . 3 LEU HD21 1 1
6 4761 1 1 3 LEU HD22 H -0.779 -37.183 2.206 1.00 . A A . 3 LEU HD22 1 1
6 4762 1 1 3 LEU HD23 H 0.650 -38.097 1.715 1.00 . A A . 3 LEU HD23 1 1
6 4763 1 1 3 LEU HG H 0.892 -36.670 -0.277 1.00 . A A . 3 LEU HG 1 1
6 4764 1 1 3 LEU N N -2.559 -35.435 1.865 1.00 . A A . 3 LEU N 1 1
6 4765 1 1 3 LEU O O -2.082 -32.504 -0.150 1.00 . A A . 3 LEU O 1 1
6 4766 1 1 4 ILE C C -5.006 -31.680 0.001 1.00 . A A . 4 ILE C 1 1
6 4767 1 1 4 ILE CA C -4.845 -33.047 -0.696 1.00 . A A . 4 ILE CA 1 1
6 4768 1 1 4 ILE CB C -6.249 -33.763 -0.829 1.00 . A A . 4 ILE CB 1 1
6 4769 1 1 4 ILE CD1 C -5.603 -34.810 -3.120 1.00 . A A . 4 ILE CD1 1 1
6 4770 1 1 4 ILE CG1 C -6.122 -35.052 -1.705 1.00 . A A . 4 ILE CG1 1 1
6 4771 1 1 4 ILE CG2 C -7.349 -32.811 -1.388 1.00 . A A . 4 ILE CG2 1 1
6 4772 1 1 4 ILE H H -4.176 -34.766 0.382 1.00 . A A . 4 ILE H 1 1
6 4773 1 1 4 ILE HA H -4.454 -32.881 -1.701 1.00 . A A . 4 ILE HA 1 1
6 4774 1 1 4 ILE HB H -6.557 -34.058 0.169 1.00 . A A . 4 ILE HB 1 1
6 4775 1 1 4 ILE HD11 H -6.270 -34.141 -3.646 1.00 . A A . 4 ILE HD11 1 1
6 4776 1 1 4 ILE HD12 H -5.546 -35.751 -3.653 1.00 . A A . 4 ILE HD12 1 1
6 4777 1 1 4 ILE HD13 H -4.616 -34.369 -3.072 1.00 . A A . 4 ILE HD13 1 1
6 4778 1 1 4 ILE HG12 H -5.442 -35.743 -1.226 1.00 . A A . 4 ILE HG12 1 1
6 4779 1 1 4 ILE HG13 H -7.093 -35.530 -1.791 1.00 . A A . 4 ILE HG13 1 1
6 4780 1 1 4 ILE HG21 H -8.288 -33.344 -1.486 1.00 . A A . 4 ILE HG21 1 1
6 4781 1 1 4 ILE HG22 H -7.054 -32.433 -2.357 1.00 . A A . 4 ILE HG22 1 1
6 4782 1 1 4 ILE HG23 H -7.488 -31.975 -0.710 1.00 . A A . 4 ILE HG23 1 1
6 4783 1 1 4 ILE N N -3.867 -33.904 0.021 1.00 . A A . 4 ILE N 1 1
6 4784 1 1 4 ILE O O -4.904 -30.633 -0.645 1.00 . A A . 4 ILE O 1 1
6 4785 1 1 5 GLU C C -4.039 -29.698 2.198 1.00 . A A . 5 GLU C 1 1
6 4786 1 1 5 GLU CA C -5.353 -30.490 2.150 1.00 . A A . 5 GLU CA 1 1
6 4787 1 1 5 GLU CB C -5.872 -30.800 3.582 1.00 . A A . 5 GLU CB 1 1
6 4788 1 1 5 GLU CD C -8.325 -30.438 2.868 1.00 . A A . 5 GLU CD 1 1
6 4789 1 1 5 GLU CG C -7.323 -31.328 3.627 1.00 . A A . 5 GLU CG 1 1
6 4790 1 1 5 GLU H H -5.318 -32.587 1.761 1.00 . A A . 5 GLU H 1 1
6 4791 1 1 5 GLU HA H -6.089 -29.872 1.655 1.00 . A A . 5 GLU HA 1 1
6 4792 1 1 5 GLU HB2 H -5.224 -31.540 4.040 1.00 . A A . 5 GLU HB2 1 1
6 4793 1 1 5 GLU HB3 H -5.831 -29.892 4.179 1.00 . A A . 5 GLU HB3 1 1
6 4794 1 1 5 GLU HG2 H -7.339 -32.327 3.203 1.00 . A A . 5 GLU HG2 1 1
6 4795 1 1 5 GLU HG3 H -7.641 -31.393 4.666 1.00 . A A . 5 GLU HG3 1 1
6 4796 1 1 5 GLU N N -5.228 -31.715 1.330 1.00 . A A . 5 GLU N 1 1
6 4797 1 1 5 GLU O O -4.065 -28.478 2.190 1.00 . A A . 5 GLU O 1 1
6 4798 1 1 5 GLU OE1 O -8.637 -29.326 3.344 1.00 . A A . 5 GLU OE1 1 1
6 4799 1 1 5 GLU OE2 O -8.798 -30.841 1.778 1.00 . A A . 5 GLU OE2 1 1
6 4800 1 1 6 LEU C C -1.332 -28.997 0.849 1.00 . A A . 6 LEU C 1 1
6 4801 1 1 6 LEU CA C -1.561 -29.759 2.176 1.00 . A A . 6 LEU CA 1 1
6 4802 1 1 6 LEU CB C -0.457 -30.817 2.394 1.00 . A A . 6 LEU CB 1 1
6 4803 1 1 6 LEU CD1 C 0.583 -32.674 3.829 1.00 . A A . 6 LEU CD1 1 1
6 4804 1 1 6 LEU CD2 C -0.592 -30.713 4.969 1.00 . A A . 6 LEU CD2 1 1
6 4805 1 1 6 LEU CG C -0.557 -31.638 3.721 1.00 . A A . 6 LEU CG 1 1
6 4806 1 1 6 LEU H H -2.950 -31.379 2.252 1.00 . A A . 6 LEU H 1 1
6 4807 1 1 6 LEU HA H -1.518 -29.037 2.989 1.00 . A A . 6 LEU HA 1 1
6 4808 1 1 6 LEU HB2 H -0.487 -31.514 1.559 1.00 . A A . 6 LEU HB2 1 1
6 4809 1 1 6 LEU HB3 H 0.505 -30.316 2.378 1.00 . A A . 6 LEU HB3 1 1
6 4810 1 1 6 LEU HD11 H 0.534 -33.354 2.990 1.00 . A A . 6 LEU HD11 1 1
6 4811 1 1 6 LEU HD12 H 0.480 -33.240 4.745 1.00 . A A . 6 LEU HD12 1 1
6 4812 1 1 6 LEU HD13 H 1.542 -32.171 3.826 1.00 . A A . 6 LEU HD13 1 1
6 4813 1 1 6 LEU HD21 H -0.661 -31.314 5.868 1.00 . A A . 6 LEU HD21 1 1
6 4814 1 1 6 LEU HD22 H -1.454 -30.059 4.915 1.00 . A A . 6 LEU HD22 1 1
6 4815 1 1 6 LEU HD23 H 0.308 -30.112 5.011 1.00 . A A . 6 LEU HD23 1 1
6 4816 1 1 6 LEU HG H -1.488 -32.192 3.702 1.00 . A A . 6 LEU HG 1 1
6 4817 1 1 6 LEU N N -2.897 -30.402 2.212 1.00 . A A . 6 LEU N 1 1
6 4818 1 1 6 LEU O O -0.752 -27.909 0.843 1.00 . A A . 6 LEU O 1 1
6 4819 1 1 7 LEU C C -2.603 -27.613 -1.599 1.00 . A A . 7 LEU C 1 1
6 4820 1 1 7 LEU CA C -1.784 -28.931 -1.600 1.00 . A A . 7 LEU CA 1 1
6 4821 1 1 7 LEU CB C -2.333 -29.899 -2.687 1.00 . A A . 7 LEU CB 1 1
6 4822 1 1 7 LEU CD1 C -2.236 -32.180 -3.880 1.00 . A A . 7 LEU CD1 1 1
6 4823 1 1 7 LEU CD2 C -0.085 -30.862 -3.493 1.00 . A A . 7 LEU CD2 1 1
6 4824 1 1 7 LEU CG C -1.496 -31.197 -2.944 1.00 . A A . 7 LEU CG 1 1
6 4825 1 1 7 LEU H H -2.193 -30.474 -0.184 1.00 . A A . 7 LEU H 1 1
6 4826 1 1 7 LEU HA H -0.749 -28.696 -1.830 1.00 . A A . 7 LEU HA 1 1
6 4827 1 1 7 LEU HB2 H -3.339 -30.193 -2.393 1.00 . A A . 7 LEU HB2 1 1
6 4828 1 1 7 LEU HB3 H -2.406 -29.354 -3.621 1.00 . A A . 7 LEU HB3 1 1
6 4829 1 1 7 LEU HD11 H -1.644 -33.078 -4.010 1.00 . A A . 7 LEU HD11 1 1
6 4830 1 1 7 LEU HD12 H -2.398 -31.720 -4.848 1.00 . A A . 7 LEU HD12 1 1
6 4831 1 1 7 LEU HD13 H -3.194 -32.446 -3.449 1.00 . A A . 7 LEU HD13 1 1
6 4832 1 1 7 LEU HD21 H -0.170 -30.327 -4.431 1.00 . A A . 7 LEU HD21 1 1
6 4833 1 1 7 LEU HD22 H 0.472 -31.776 -3.654 1.00 . A A . 7 LEU HD22 1 1
6 4834 1 1 7 LEU HD23 H 0.450 -30.247 -2.781 1.00 . A A . 7 LEU HD23 1 1
6 4835 1 1 7 LEU HG H -1.358 -31.707 -2.001 1.00 . A A . 7 LEU HG 1 1
6 4836 1 1 7 LEU N N -1.809 -29.580 -0.265 1.00 . A A . 7 LEU N 1 1
6 4837 1 1 7 LEU O O -2.155 -26.593 -2.135 1.00 . A A . 7 LEU O 1 1
6 4838 1 1 8 ILE C C -4.198 -25.404 0.023 1.00 . A A . 8 ILE C 1 1
6 4839 1 1 8 ILE CA C -4.729 -26.532 -0.890 1.00 . A A . 8 ILE CA 1 1
6 4840 1 1 8 ILE CB C -6.128 -27.059 -0.398 1.00 . A A . 8 ILE CB 1 1
6 4841 1 1 8 ILE CD1 C -7.961 -28.806 -0.966 1.00 . A A . 8 ILE CD1 1 1
6 4842 1 1 8 ILE CG1 C -6.736 -28.053 -1.445 1.00 . A A . 8 ILE CG1 1 1
6 4843 1 1 8 ILE CG2 C -7.104 -25.905 -0.087 1.00 . A A . 8 ILE CG2 1 1
6 4844 1 1 8 ILE H H -4.093 -28.511 -0.580 1.00 . A A . 8 ILE H 1 1
6 4845 1 1 8 ILE HA H -4.846 -26.127 -1.892 1.00 . A A . 8 ILE HA 1 1
6 4846 1 1 8 ILE HB H -5.959 -27.603 0.532 1.00 . A A . 8 ILE HB 1 1
6 4847 1 1 8 ILE HD11 H -7.698 -29.404 -0.105 1.00 . A A . 8 ILE HD11 1 1
6 4848 1 1 8 ILE HD12 H -8.309 -29.453 -1.757 1.00 . A A . 8 ILE HD12 1 1
6 4849 1 1 8 ILE HD13 H -8.741 -28.108 -0.702 1.00 . A A . 8 ILE HD13 1 1
6 4850 1 1 8 ILE HG12 H -7.018 -27.513 -2.339 1.00 . A A . 8 ILE HG12 1 1
6 4851 1 1 8 ILE HG13 H -5.989 -28.793 -1.711 1.00 . A A . 8 ILE HG13 1 1
6 4852 1 1 8 ILE HG21 H -6.686 -25.281 0.691 1.00 . A A . 8 ILE HG21 1 1
6 4853 1 1 8 ILE HG22 H -8.048 -26.304 0.251 1.00 . A A . 8 ILE HG22 1 1
6 4854 1 1 8 ILE HG23 H -7.262 -25.310 -0.976 1.00 . A A . 8 ILE HG23 1 1
6 4855 1 1 8 ILE N N -3.802 -27.665 -0.982 1.00 . A A . 8 ILE N 1 1
6 4856 1 1 8 ILE O O -4.119 -24.266 -0.415 1.00 . A A . 8 ILE O 1 1
6 4857 1 1 9 VAL C C -2.118 -23.954 1.769 1.00 . A A . 9 VAL C 1 1
6 4858 1 1 9 VAL CA C -3.346 -24.757 2.274 1.00 . A A . 9 VAL CA 1 1
6 4859 1 1 9 VAL CB C -3.027 -25.481 3.641 1.00 . A A . 9 VAL CB 1 1
6 4860 1 1 9 VAL CG1 C -2.378 -24.536 4.667 1.00 . A A . 9 VAL CG1 1 1
6 4861 1 1 9 VAL CG2 C -4.302 -26.128 4.234 1.00 . A A . 9 VAL CG2 1 1
6 4862 1 1 9 VAL H H -3.847 -26.665 1.541 1.00 . A A . 9 VAL H 1 1
6 4863 1 1 9 VAL HA H -4.164 -24.055 2.445 1.00 . A A . 9 VAL HA 1 1
6 4864 1 1 9 VAL HB H -2.316 -26.279 3.437 1.00 . A A . 9 VAL HB 1 1
6 4865 1 1 9 VAL HG11 H -2.167 -25.077 5.580 1.00 . A A . 9 VAL HG11 1 1
6 4866 1 1 9 VAL HG12 H -3.046 -23.715 4.881 1.00 . A A . 9 VAL HG12 1 1
6 4867 1 1 9 VAL HG13 H -1.454 -24.151 4.261 1.00 . A A . 9 VAL HG13 1 1
6 4868 1 1 9 VAL HG21 H -4.722 -26.824 3.517 1.00 . A A . 9 VAL HG21 1 1
6 4869 1 1 9 VAL HG22 H -5.037 -25.364 4.458 1.00 . A A . 9 VAL HG22 1 1
6 4870 1 1 9 VAL HG23 H -4.056 -26.665 5.141 1.00 . A A . 9 VAL HG23 1 1
6 4871 1 1 9 VAL N N -3.816 -25.736 1.274 1.00 . A A . 9 VAL N 1 1
6 4872 1 1 9 VAL O O -2.073 -22.727 1.914 1.00 . A A . 9 VAL O 1 1
6 4873 1 1 10 VAL C C -0.335 -23.131 -0.683 1.00 . A A . 10 VAL C 1 1
6 4874 1 1 10 VAL CA C 0.029 -24.005 0.556 1.00 . A A . 10 VAL CA 1 1
6 4875 1 1 10 VAL CB C 1.100 -25.100 0.192 1.00 . A A . 10 VAL CB 1 1
6 4876 1 1 10 VAL CG1 C 2.306 -24.519 -0.564 1.00 . A A . 10 VAL CG1 1 1
6 4877 1 1 10 VAL CG2 C 1.561 -25.863 1.461 1.00 . A A . 10 VAL CG2 1 1
6 4878 1 1 10 VAL H H -1.232 -25.624 1.074 1.00 . A A . 10 VAL H 1 1
6 4879 1 1 10 VAL HA H 0.455 -23.351 1.316 1.00 . A A . 10 VAL HA 1 1
6 4880 1 1 10 VAL HB H 0.620 -25.823 -0.464 1.00 . A A . 10 VAL HB 1 1
6 4881 1 1 10 VAL HG11 H 3.006 -25.309 -0.791 1.00 . A A . 10 VAL HG11 1 1
6 4882 1 1 10 VAL HG12 H 2.791 -23.769 0.045 1.00 . A A . 10 VAL HG12 1 1
6 4883 1 1 10 VAL HG13 H 1.964 -24.069 -1.481 1.00 . A A . 10 VAL HG13 1 1
6 4884 1 1 10 VAL HG21 H 0.704 -26.326 1.938 1.00 . A A . 10 VAL HG21 1 1
6 4885 1 1 10 VAL HG22 H 2.029 -25.176 2.158 1.00 . A A . 10 VAL HG22 1 1
6 4886 1 1 10 VAL HG23 H 2.270 -26.635 1.189 1.00 . A A . 10 VAL HG23 1 1
6 4887 1 1 10 VAL N N -1.155 -24.647 1.142 1.00 . A A . 10 VAL N 1 1
6 4888 1 1 10 VAL O O 0.273 -22.071 -0.888 1.00 . A A . 10 VAL O 1 1
6 4889 1 1 11 ALA C C -2.522 -21.484 -2.317 1.00 . A A . 11 ALA C 1 1
6 4890 1 1 11 ALA CA C -1.765 -22.783 -2.685 1.00 . A A . 11 ALA CA 1 1
6 4891 1 1 11 ALA CB C -2.622 -23.666 -3.602 1.00 . A A . 11 ALA CB 1 1
6 4892 1 1 11 ALA H H -1.847 -24.369 -1.245 1.00 . A A . 11 ALA H 1 1
6 4893 1 1 11 ALA HA H -0.859 -22.522 -3.234 1.00 . A A . 11 ALA HA 1 1
6 4894 1 1 11 ALA HB1 H -3.534 -23.942 -3.091 1.00 . A A . 11 ALA HB1 1 1
6 4895 1 1 11 ALA HB2 H -2.073 -24.565 -3.860 1.00 . A A . 11 ALA HB2 1 1
6 4896 1 1 11 ALA HB3 H -2.867 -23.128 -4.511 1.00 . A A . 11 ALA HB3 1 1
6 4897 1 1 11 ALA N N -1.353 -23.543 -1.478 1.00 . A A . 11 ALA N 1 1
6 4898 1 1 11 ALA O O -2.164 -20.403 -2.792 1.00 . A A . 11 ALA O 1 1
6 4899 1 1 12 ILE C C -3.661 -19.366 -0.288 1.00 . A A . 12 ILE C 1 1
6 4900 1 1 12 ILE CA C -4.428 -20.486 -1.040 1.00 . A A . 12 ILE CA 1 1
6 4901 1 1 12 ILE CB C -5.660 -20.995 -0.183 1.00 . A A . 12 ILE CB 1 1
6 4902 1 1 12 ILE CD1 C -6.332 -22.180 2.040 1.00 . A A . 12 ILE CD1 1 1
6 4903 1 1 12 ILE CG1 C -5.209 -21.638 1.173 1.00 . A A . 12 ILE CG1 1 1
6 4904 1 1 12 ILE CG2 C -6.523 -21.984 -1.010 1.00 . A A . 12 ILE CG2 1 1
6 4905 1 1 12 ILE H H -3.697 -22.477 -1.026 1.00 . A A . 12 ILE H 1 1
6 4906 1 1 12 ILE HA H -4.824 -20.057 -1.959 1.00 . A A . 12 ILE HA 1 1
6 4907 1 1 12 ILE HB H -6.284 -20.137 0.037 1.00 . A A . 12 ILE HB 1 1
6 4908 1 1 12 ILE HD11 H -6.842 -22.977 1.516 1.00 . A A . 12 ILE HD11 1 1
6 4909 1 1 12 ILE HD12 H -7.032 -21.389 2.267 1.00 . A A . 12 ILE HD12 1 1
6 4910 1 1 12 ILE HD13 H -5.916 -22.567 2.958 1.00 . A A . 12 ILE HD13 1 1
6 4911 1 1 12 ILE HG12 H -4.535 -22.460 0.974 1.00 . A A . 12 ILE HG12 1 1
6 4912 1 1 12 ILE HG13 H -4.682 -20.894 1.756 1.00 . A A . 12 ILE HG13 1 1
6 4913 1 1 12 ILE HG21 H -6.853 -21.507 -1.927 1.00 . A A . 12 ILE HG21 1 1
6 4914 1 1 12 ILE HG22 H -7.394 -22.282 -0.439 1.00 . A A . 12 ILE HG22 1 1
6 4915 1 1 12 ILE HG23 H -5.942 -22.866 -1.256 1.00 . A A . 12 ILE HG23 1 1
6 4916 1 1 12 ILE N N -3.538 -21.605 -1.430 1.00 . A A . 12 ILE N 1 1
6 4917 1 1 12 ILE O O -3.847 -18.186 -0.582 1.00 . A A . 12 ILE O 1 1
6 4918 1 1 13 ILE C C -0.779 -18.299 0.474 1.00 . A A . 13 ILE C 1 1
6 4919 1 1 13 ILE CA C -1.902 -18.831 1.397 1.00 . A A . 13 ILE CA 1 1
6 4920 1 1 13 ILE CB C -1.321 -19.562 2.673 1.00 . A A . 13 ILE CB 1 1
6 4921 1 1 13 ILE CD1 C -2.061 -20.697 4.907 1.00 . A A . 13 ILE CD1 1 1
6 4922 1 1 13 ILE CG1 C -2.480 -19.912 3.670 1.00 . A A . 13 ILE CG1 1 1
6 4923 1 1 13 ILE CG2 C -0.210 -18.742 3.369 1.00 . A A . 13 ILE CG2 1 1
6 4924 1 1 13 ILE H H -2.673 -20.717 0.844 1.00 . A A . 13 ILE H 1 1
6 4925 1 1 13 ILE HA H -2.513 -17.988 1.725 1.00 . A A . 13 ILE HA 1 1
6 4926 1 1 13 ILE HB H -0.869 -20.494 2.334 1.00 . A A . 13 ILE HB 1 1
6 4927 1 1 13 ILE HD11 H -2.933 -20.893 5.514 1.00 . A A . 13 ILE HD11 1 1
6 4928 1 1 13 ILE HD12 H -1.348 -20.124 5.482 1.00 . A A . 13 ILE HD12 1 1
6 4929 1 1 13 ILE HD13 H -1.616 -21.636 4.609 1.00 . A A . 13 ILE HD13 1 1
6 4930 1 1 13 ILE HG12 H -2.942 -19.000 4.017 1.00 . A A . 13 ILE HG12 1 1
6 4931 1 1 13 ILE HG13 H -3.226 -20.504 3.154 1.00 . A A . 13 ILE HG13 1 1
6 4932 1 1 13 ILE HG21 H 0.167 -19.285 4.226 1.00 . A A . 13 ILE HG21 1 1
6 4933 1 1 13 ILE HG22 H -0.604 -17.791 3.692 1.00 . A A . 13 ILE HG22 1 1
6 4934 1 1 13 ILE HG23 H 0.600 -18.574 2.672 1.00 . A A . 13 ILE HG23 1 1
6 4935 1 1 13 ILE N N -2.767 -19.758 0.650 1.00 . A A . 13 ILE N 1 1
6 4936 1 1 13 ILE O O -0.328 -17.150 0.615 1.00 . A A . 13 ILE O 1 1
6 4937 1 1 14 GLY C C 0.114 -17.598 -2.414 1.00 . A A . 14 GLY C 1 1
6 4938 1 1 14 GLY CA C 0.593 -18.762 -1.537 1.00 . A A . 14 GLY CA 1 1
6 4939 1 1 14 GLY H H -0.764 -20.043 -0.536 1.00 . A A . 14 GLY H 1 1
6 4940 1 1 14 GLY HA2 H 1.524 -18.490 -1.054 1.00 . A A . 14 GLY HA2 1 1
6 4941 1 1 14 GLY HA3 H 0.773 -19.618 -2.171 1.00 . A A . 14 GLY HA3 1 1
6 4942 1 1 14 GLY N N -0.379 -19.143 -0.508 1.00 . A A . 14 GLY N 1 1
6 4943 1 1 14 GLY O O 0.915 -16.743 -2.802 1.00 . A A . 14 GLY O 1 1
6 4944 1 1 15 ILE C C -1.904 -15.204 -2.533 1.00 . A A . 15 ILE C 1 1
6 4945 1 1 15 ILE CA C -1.863 -16.453 -3.416 1.00 . A A . 15 ILE CA 1 1
6 4946 1 1 15 ILE CB C -3.321 -16.859 -3.847 1.00 . A A . 15 ILE CB 1 1
6 4947 1 1 15 ILE CD1 C -4.521 -18.977 -4.722 1.00 . A A . 15 ILE CD1 1 1
6 4948 1 1 15 ILE CG1 C -3.281 -18.112 -4.787 1.00 . A A . 15 ILE CG1 1 1
6 4949 1 1 15 ILE CG2 C -4.087 -15.679 -4.517 1.00 . A A . 15 ILE CG2 1 1
6 4950 1 1 15 ILE H H -1.775 -18.333 -2.438 1.00 . A A . 15 ILE H 1 1
6 4951 1 1 15 ILE HA H -1.283 -16.238 -4.306 1.00 . A A . 15 ILE HA 1 1
6 4952 1 1 15 ILE HB H -3.863 -17.125 -2.939 1.00 . A A . 15 ILE HB 1 1
6 4953 1 1 15 ILE HD11 H -4.600 -19.385 -3.722 1.00 . A A . 15 ILE HD11 1 1
6 4954 1 1 15 ILE HD12 H -4.430 -19.784 -5.430 1.00 . A A . 15 ILE HD12 1 1
6 4955 1 1 15 ILE HD13 H -5.399 -18.389 -4.951 1.00 . A A . 15 ILE HD13 1 1
6 4956 1 1 15 ILE HG12 H -3.157 -17.804 -5.817 1.00 . A A . 15 ILE HG12 1 1
6 4957 1 1 15 ILE HG13 H -2.446 -18.746 -4.512 1.00 . A A . 15 ILE HG13 1 1
6 4958 1 1 15 ILE HG21 H -4.165 -14.850 -3.824 1.00 . A A . 15 ILE HG21 1 1
6 4959 1 1 15 ILE HG22 H -5.083 -15.994 -4.800 1.00 . A A . 15 ILE HG22 1 1
6 4960 1 1 15 ILE HG23 H -3.555 -15.349 -5.403 1.00 . A A . 15 ILE HG23 1 1
6 4961 1 1 15 ILE N N -1.210 -17.570 -2.704 1.00 . A A . 15 ILE N 1 1
6 4962 1 1 15 ILE O O -1.530 -14.132 -2.986 1.00 . A A . 15 ILE O 1 1
6 4963 1 1 16 LEU C C -1.184 -13.472 -0.077 1.00 . A A . 16 LEU C 1 1
6 4964 1 1 16 LEU CA C -2.500 -14.241 -0.312 1.00 . A A . 16 LEU CA 1 1
6 4965 1 1 16 LEU CB C -3.083 -14.719 1.046 1.00 . A A . 16 LEU CB 1 1
6 4966 1 1 16 LEU CD1 C -5.121 -15.572 2.383 1.00 . A A . 16 LEU CD1 1 1
6 4967 1 1 16 LEU CD2 C -5.390 -14.936 -0.087 1.00 . A A . 16 LEU CD2 1 1
6 4968 1 1 16 LEU CG C -4.438 -15.501 0.993 1.00 . A A . 16 LEU CG 1 1
6 4969 1 1 16 LEU H H -2.531 -16.279 -0.948 1.00 . A A . 16 LEU H 1 1
6 4970 1 1 16 LEU HA H -3.214 -13.554 -0.767 1.00 . A A . 16 LEU HA 1 1
6 4971 1 1 16 LEU HB2 H -2.341 -15.354 1.521 1.00 . A A . 16 LEU HB2 1 1
6 4972 1 1 16 LEU HB3 H -3.222 -13.844 1.675 1.00 . A A . 16 LEU HB3 1 1
6 4973 1 1 16 LEU HD11 H -5.344 -14.575 2.740 1.00 . A A . 16 LEU HD11 1 1
6 4974 1 1 16 LEU HD12 H -4.465 -16.066 3.090 1.00 . A A . 16 LEU HD12 1 1
6 4975 1 1 16 LEU HD13 H -6.043 -16.139 2.310 1.00 . A A . 16 LEU HD13 1 1
6 4976 1 1 16 LEU HD21 H -4.941 -15.071 -1.067 1.00 . A A . 16 LEU HD21 1 1
6 4977 1 1 16 LEU HD22 H -5.570 -13.884 0.086 1.00 . A A . 16 LEU HD22 1 1
6 4978 1 1 16 LEU HD23 H -6.333 -15.469 -0.061 1.00 . A A . 16 LEU HD23 1 1
6 4979 1 1 16 LEU HG H -4.219 -16.526 0.712 1.00 . A A . 16 LEU HG 1 1
6 4980 1 1 16 LEU N N -2.327 -15.371 -1.258 1.00 . A A . 16 LEU N 1 1
6 4981 1 1 16 LEU O O -1.195 -12.253 0.077 1.00 . A A . 16 LEU O 1 1
6 4982 1 1 17 ALA C C 1.671 -12.903 -1.279 1.00 . A A . 17 ALA C 1 1
6 4983 1 1 17 ALA CA C 1.284 -13.605 0.042 1.00 . A A . 17 ALA CA 1 1
6 4984 1 1 17 ALA CB C 2.308 -14.687 0.414 1.00 . A A . 17 ALA CB 1 1
6 4985 1 1 17 ALA H H -0.142 -15.179 -0.130 1.00 . A A . 17 ALA H 1 1
6 4986 1 1 17 ALA HA H 1.266 -12.865 0.844 1.00 . A A . 17 ALA HA 1 1
6 4987 1 1 17 ALA HB1 H 2.021 -15.151 1.347 1.00 . A A . 17 ALA HB1 1 1
6 4988 1 1 17 ALA HB2 H 3.290 -14.242 0.525 1.00 . A A . 17 ALA HB2 1 1
6 4989 1 1 17 ALA HB3 H 2.343 -15.442 -0.363 1.00 . A A . 17 ALA HB3 1 1
6 4990 1 1 17 ALA N N -0.063 -14.204 -0.061 1.00 . A A . 17 ALA N 1 1
6 4991 1 1 17 ALA O O 2.016 -11.719 -1.298 1.00 . A A . 17 ALA O 1 1
6 4992 1 1 18 ALA C C 1.083 -12.028 -4.271 1.00 . A A . 18 ALA C 1 1
6 4993 1 1 18 ALA CA C 1.923 -13.210 -3.738 1.00 . A A . 18 ALA CA 1 1
6 4994 1 1 18 ALA CB C 1.873 -14.388 -4.721 1.00 . A A . 18 ALA CB 1 1
6 4995 1 1 18 ALA H H 1.191 -14.559 -2.273 1.00 . A A . 18 ALA H 1 1
6 4996 1 1 18 ALA HA H 2.951 -12.876 -3.678 1.00 . A A . 18 ALA HA 1 1
6 4997 1 1 18 ALA HB1 H 0.851 -14.733 -4.827 1.00 . A A . 18 ALA HB1 1 1
6 4998 1 1 18 ALA HB2 H 2.484 -15.206 -4.351 1.00 . A A . 18 ALA HB2 1 1
6 4999 1 1 18 ALA HB3 H 2.247 -14.078 -5.689 1.00 . A A . 18 ALA HB3 1 1
6 5000 1 1 18 ALA N N 1.545 -13.658 -2.380 1.00 . A A . 18 ALA N 1 1
6 5001 1 1 18 ALA O O 1.493 -11.384 -5.237 1.00 . A A . 18 ALA O 1 1
6 5002 1 1 19 ILE C C -0.656 -9.425 -3.071 1.00 . A A . 19 ILE C 1 1
6 5003 1 1 19 ILE CA C -0.919 -10.585 -4.046 1.00 . A A . 19 ILE CA 1 1
6 5004 1 1 19 ILE CB C -2.462 -10.899 -4.205 1.00 . A A . 19 ILE CB 1 1
6 5005 1 1 19 ILE CD1 C -3.717 -10.409 -1.980 1.00 . A A . 19 ILE CD1 1 1
6 5006 1 1 19 ILE CG1 C -3.139 -11.467 -2.903 1.00 . A A . 19 ILE CG1 1 1
6 5007 1 1 19 ILE CG2 C -2.690 -11.841 -5.411 1.00 . A A . 19 ILE CG2 1 1
6 5008 1 1 19 ILE H H -0.453 -12.406 -3.028 1.00 . A A . 19 ILE H 1 1
6 5009 1 1 19 ILE HA H -0.583 -10.246 -5.017 1.00 . A A . 19 ILE HA 1 1
6 5010 1 1 19 ILE HB H -2.943 -9.957 -4.453 1.00 . A A . 19 ILE HB 1 1
6 5011 1 1 19 ILE HD11 H -4.035 -10.866 -1.057 1.00 . A A . 19 ILE HD11 1 1
6 5012 1 1 19 ILE HD12 H -4.555 -9.930 -2.463 1.00 . A A . 19 ILE HD12 1 1
6 5013 1 1 19 ILE HD13 H -2.953 -9.671 -1.776 1.00 . A A . 19 ILE HD13 1 1
6 5014 1 1 19 ILE HG12 H -3.954 -12.125 -3.172 1.00 . A A . 19 ILE HG12 1 1
6 5015 1 1 19 ILE HG13 H -2.404 -12.037 -2.337 1.00 . A A . 19 ILE HG13 1 1
6 5016 1 1 19 ILE HG21 H -2.176 -12.780 -5.248 1.00 . A A . 19 ILE HG21 1 1
6 5017 1 1 19 ILE HG22 H -2.308 -11.375 -6.312 1.00 . A A . 19 ILE HG22 1 1
6 5018 1 1 19 ILE HG23 H -3.749 -12.030 -5.534 1.00 . A A . 19 ILE HG23 1 1
6 5019 1 1 19 ILE N N -0.112 -11.779 -3.698 1.00 . A A . 19 ILE N 1 1
6 5020 1 1 19 ILE O O -0.445 -8.301 -3.508 1.00 . A A . 19 ILE O 1 1
6 5021 1 1 20 ALA C C 0.800 -7.951 -0.646 1.00 . A A . 20 ALA C 1 1
6 5022 1 1 20 ALA CA C -0.548 -8.681 -0.701 1.00 . A A . 20 ALA CA 1 1
6 5023 1 1 20 ALA CB C -0.893 -9.275 0.677 1.00 . A A . 20 ALA CB 1 1
6 5024 1 1 20 ALA H H -0.563 -10.669 -1.513 1.00 . A A . 20 ALA H 1 1
6 5025 1 1 20 ALA HA H -1.316 -7.955 -0.936 1.00 . A A . 20 ALA HA 1 1
6 5026 1 1 20 ALA HB1 H -0.134 -9.992 0.968 1.00 . A A . 20 ALA HB1 1 1
6 5027 1 1 20 ALA HB2 H -1.851 -9.777 0.621 1.00 . A A . 20 ALA HB2 1 1
6 5028 1 1 20 ALA HB3 H -0.951 -8.490 1.422 1.00 . A A . 20 ALA HB3 1 1
6 5029 1 1 20 ALA N N -0.590 -9.724 -1.765 1.00 . A A . 20 ALA N 1 1
6 5030 1 1 20 ALA O O 0.823 -6.731 -0.579 1.00 . A A . 20 ALA O 1 1
6 5031 1 1 21 ILE C C 3.612 -7.160 -1.732 1.00 . A A . 21 ILE C 1 1
6 5032 1 1 21 ILE CA C 3.279 -8.166 -0.586 1.00 . A A . 21 ILE CA 1 1
6 5033 1 1 21 ILE CB C 4.342 -9.329 -0.484 1.00 . A A . 21 ILE CB 1 1
6 5034 1 1 21 ILE CD1 C 4.590 -11.535 0.860 1.00 . A A . 21 ILE CD1 1 1
6 5035 1 1 21 ILE CG1 C 4.183 -10.070 0.885 1.00 . A A . 21 ILE CG1 1 1
6 5036 1 1 21 ILE CG2 C 5.791 -8.812 -0.699 1.00 . A A . 21 ILE CG2 1 1
6 5037 1 1 21 ILE H H 1.790 -9.684 -0.768 1.00 . A A . 21 ILE H 1 1
6 5038 1 1 21 ILE HA H 3.320 -7.611 0.349 1.00 . A A . 21 ILE HA 1 1
6 5039 1 1 21 ILE HB H 4.126 -10.031 -1.288 1.00 . A A . 21 ILE HB 1 1
6 5040 1 1 21 ILE HD11 H 3.950 -12.071 0.162 1.00 . A A . 21 ILE HD11 1 1
6 5041 1 1 21 ILE HD12 H 4.474 -11.958 1.845 1.00 . A A . 21 ILE HD12 1 1
6 5042 1 1 21 ILE HD13 H 5.619 -11.625 0.546 1.00 . A A . 21 ILE HD13 1 1
6 5043 1 1 21 ILE HG12 H 4.788 -9.579 1.639 1.00 . A A . 21 ILE HG12 1 1
6 5044 1 1 21 ILE HG13 H 3.147 -10.019 1.192 1.00 . A A . 21 ILE HG13 1 1
6 5045 1 1 21 ILE HG21 H 6.035 -8.077 0.056 1.00 . A A . 21 ILE HG21 1 1
6 5046 1 1 21 ILE HG22 H 5.865 -8.347 -1.680 1.00 . A A . 21 ILE HG22 1 1
6 5047 1 1 21 ILE HG23 H 6.490 -9.637 -0.646 1.00 . A A . 21 ILE HG23 1 1
6 5048 1 1 21 ILE N N 1.902 -8.714 -0.675 1.00 . A A . 21 ILE N 1 1
6 5049 1 1 21 ILE O O 3.998 -6.044 -1.423 1.00 . A A . 21 ILE O 1 1
6 5050 1 1 22 PRO C C 2.700 -5.340 -4.145 1.00 . A A . 22 PRO C 1 1
6 5051 1 1 22 PRO CA C 3.708 -6.511 -4.157 1.00 . A A . 22 PRO CA 1 1
6 5052 1 1 22 PRO CB C 3.555 -7.341 -5.442 1.00 . A A . 22 PRO CB 1 1
6 5053 1 1 22 PRO CD C 3.085 -8.822 -3.620 1.00 . A A . 22 PRO CD 1 1
6 5054 1 1 22 PRO CG C 2.693 -8.497 -5.041 1.00 . A A . 22 PRO CG 1 1
6 5055 1 1 22 PRO HA H 4.716 -6.107 -4.095 1.00 . A A . 22 PRO HA 1 1
6 5056 1 1 22 PRO HB2 H 3.081 -6.742 -6.204 1.00 . A A . 22 PRO HB2 1 1
6 5057 1 1 22 PRO HB3 H 4.527 -7.671 -5.785 1.00 . A A . 22 PRO HB3 1 1
6 5058 1 1 22 PRO HD2 H 2.247 -9.252 -3.081 1.00 . A A . 22 PRO HD2 1 1
6 5059 1 1 22 PRO HD3 H 3.930 -9.501 -3.603 1.00 . A A . 22 PRO HD3 1 1
6 5060 1 1 22 PRO HG2 H 1.641 -8.215 -5.091 1.00 . A A . 22 PRO HG2 1 1
6 5061 1 1 22 PRO HG3 H 2.872 -9.350 -5.695 1.00 . A A . 22 PRO HG3 1 1
6 5062 1 1 22 PRO N N 3.462 -7.497 -3.062 1.00 . A A . 22 PRO N 1 1
6 5063 1 1 22 PRO O O 3.062 -4.195 -4.416 1.00 . A A . 22 PRO O 1 1
6 5064 1 1 23 GLN C C 0.552 -3.634 -2.686 1.00 . A A . 23 GLN C 1 1
6 5065 1 1 23 GLN CA C 0.322 -4.670 -3.803 1.00 . A A . 23 GLN CA 1 1
6 5066 1 1 23 GLN CB C -1.037 -5.397 -3.590 1.00 . A A . 23 GLN CB 1 1
6 5067 1 1 23 GLN CD C -3.571 -5.272 -3.196 1.00 . A A . 23 GLN CD 1 1
6 5068 1 1 23 GLN CG C -2.281 -4.491 -3.491 1.00 . A A . 23 GLN CG 1 1
6 5069 1 1 23 GLN H H 1.240 -6.588 -3.562 1.00 . A A . 23 GLN H 1 1
6 5070 1 1 23 GLN HA H 0.306 -4.163 -4.762 1.00 . A A . 23 GLN HA 1 1
6 5071 1 1 23 GLN HB2 H -1.192 -6.093 -4.415 1.00 . A A . 23 GLN HB2 1 1
6 5072 1 1 23 GLN HB3 H -0.971 -5.979 -2.673 1.00 . A A . 23 GLN HB3 1 1
6 5073 1 1 23 GLN HE21 H -3.285 -5.092 -1.242 1.00 . A A . 23 GLN HE21 1 1
6 5074 1 1 23 GLN HE22 H -4.700 -5.957 -1.723 1.00 . A A . 23 GLN HE22 1 1
6 5075 1 1 23 GLN HG2 H -2.122 -3.768 -2.697 1.00 . A A . 23 GLN HG2 1 1
6 5076 1 1 23 GLN HG3 H -2.404 -3.954 -4.428 1.00 . A A . 23 GLN HG3 1 1
6 5077 1 1 23 GLN N N 1.430 -5.658 -3.825 1.00 . A A . 23 GLN N 1 1
6 5078 1 1 23 GLN NE2 N -3.882 -5.459 -1.926 1.00 . A A . 23 GLN NE2 1 1
6 5079 1 1 23 GLN O O 0.253 -2.450 -2.848 1.00 . A A . 23 GLN O 1 1
6 5080 1 1 23 GLN OE1 O -4.270 -5.714 -4.103 1.00 . A A . 23 GLN OE1 1 1
6 5081 1 1 24 PHE C C 2.716 -2.551 -0.442 1.00 . A A . 24 PHE C 1 1
6 5082 1 1 24 PHE CA C 1.361 -3.272 -0.356 1.00 . A A . 24 PHE CA 1 1
6 5083 1 1 24 PHE CB C 1.285 -4.095 0.956 1.00 . A A . 24 PHE CB 1 1
6 5084 1 1 24 PHE CD1 C 0.621 -2.267 2.606 1.00 . A A . 24 PHE CD1 1 1
6 5085 1 1 24 PHE CD2 C 2.677 -3.432 3.001 1.00 . A A . 24 PHE CD2 1 1
6 5086 1 1 24 PHE CE1 C 0.852 -1.481 3.720 1.00 . A A . 24 PHE CE1 1 1
6 5087 1 1 24 PHE CE2 C 2.909 -2.641 4.109 1.00 . A A . 24 PHE CE2 1 1
6 5088 1 1 24 PHE CG C 1.527 -3.260 2.225 1.00 . A A . 24 PHE CG 1 1
6 5089 1 1 24 PHE CZ C 1.996 -1.669 4.470 1.00 . A A . 24 PHE CZ 1 1
6 5090 1 1 24 PHE H H 1.420 -5.050 -1.572 1.00 . A A . 24 PHE H 1 1
6 5091 1 1 24 PHE HA H 0.576 -2.514 -0.327 1.00 . A A . 24 PHE HA 1 1
6 5092 1 1 24 PHE HB2 H 0.300 -4.544 1.036 1.00 . A A . 24 PHE HB2 1 1
6 5093 1 1 24 PHE HB3 H 2.023 -4.888 0.917 1.00 . A A . 24 PHE HB3 1 1
6 5094 1 1 24 PHE HD1 H -0.280 -2.116 2.021 1.00 . A A . 24 PHE HD1 1 1
6 5095 1 1 24 PHE HD2 H 3.395 -4.196 2.728 1.00 . A A . 24 PHE HD2 1 1
6 5096 1 1 24 PHE HE1 H 0.134 -0.720 4.000 1.00 . A A . 24 PHE HE1 1 1
6 5097 1 1 24 PHE HE2 H 3.804 -2.788 4.697 1.00 . A A . 24 PHE HE2 1 1
6 5098 1 1 24 PHE HZ H 2.181 -1.047 5.336 1.00 . A A . 24 PHE HZ 1 1
6 5099 1 1 24 PHE N N 1.121 -4.107 -1.565 1.00 . A A . 24 PHE N 1 1
6 5100 1 1 24 PHE O O 2.837 -1.412 0.010 1.00 . A A . 24 PHE O 1 1
6 5101 1 1 25 SER C C 4.840 -1.383 -2.246 1.00 . A A . 25 SER C 1 1
6 5102 1 1 25 SER CA C 5.042 -2.592 -1.307 1.00 . A A . 25 SER CA 1 1
6 5103 1 1 25 SER CB C 6.032 -3.608 -1.938 1.00 . A A . 25 SER CB 1 1
6 5104 1 1 25 SER H H 3.624 -4.193 -1.156 1.00 . A A . 25 SER H 1 1
6 5105 1 1 25 SER HA H 5.460 -2.228 -0.375 1.00 . A A . 25 SER HA 1 1
6 5106 1 1 25 SER HB2 H 5.571 -4.080 -2.792 1.00 . A A . 25 SER HB2 1 1
6 5107 1 1 25 SER HB3 H 6.933 -3.093 -2.257 1.00 . A A . 25 SER HB3 1 1
6 5108 1 1 25 SER HG H 5.605 -5.019 -0.629 1.00 . A A . 25 SER HG 1 1
6 5109 1 1 25 SER N N 3.738 -3.233 -0.986 1.00 . A A . 25 SER N 1 1
6 5110 1 1 25 SER O O 5.313 -0.284 -1.957 1.00 . A A . 25 SER O 1 1
6 5111 1 1 25 SER OG O 6.401 -4.624 -1.014 1.00 . A A . 25 SER OG 1 1
6 5112 1 1 26 ALA C C 2.767 0.528 -3.655 1.00 . A A . 26 ALA C 1 1
6 5113 1 1 26 ALA CA C 3.709 -0.524 -4.288 1.00 . A A . 26 ALA CA 1 1
6 5114 1 1 26 ALA CB C 3.068 -1.135 -5.541 1.00 . A A . 26 ALA CB 1 1
6 5115 1 1 26 ALA H H 3.756 -2.505 -3.498 1.00 . A A . 26 ALA H 1 1
6 5116 1 1 26 ALA HA H 4.626 -0.026 -4.595 1.00 . A A . 26 ALA HA 1 1
6 5117 1 1 26 ALA HB1 H 2.141 -1.632 -5.276 1.00 . A A . 26 ALA HB1 1 1
6 5118 1 1 26 ALA HB2 H 3.746 -1.856 -5.980 1.00 . A A . 26 ALA HB2 1 1
6 5119 1 1 26 ALA HB3 H 2.861 -0.358 -6.266 1.00 . A A . 26 ALA HB3 1 1
6 5120 1 1 26 ALA N N 4.077 -1.595 -3.330 1.00 . A A . 26 ALA N 1 1
6 5121 1 1 26 ALA O O 2.821 1.712 -4.013 1.00 . A A . 26 ALA O 1 1
6 5122 1 1 27 TYR C C 1.667 1.980 -1.112 1.00 . A A . 27 TYR C 1 1
6 5123 1 1 27 TYR CA C 0.953 0.959 -2.001 1.00 . A A . 27 TYR CA 1 1
6 5124 1 1 27 TYR CB C -0.015 0.129 -1.130 1.00 . A A . 27 TYR CB 1 1
6 5125 1 1 27 TYR CD1 C -1.994 1.744 -0.961 1.00 . A A . 27 TYR CD1 1 1
6 5126 1 1 27 TYR CD2 C -0.981 1.010 1.081 1.00 . A A . 27 TYR CD2 1 1
6 5127 1 1 27 TYR CE1 C -2.882 2.519 -0.240 1.00 . A A . 27 TYR CE1 1 1
6 5128 1 1 27 TYR CE2 C -1.867 1.785 1.799 1.00 . A A . 27 TYR CE2 1 1
6 5129 1 1 27 TYR CG C -1.023 0.967 -0.318 1.00 . A A . 27 TYR CG 1 1
6 5130 1 1 27 TYR CZ C -2.814 2.537 1.137 1.00 . A A . 27 TYR CZ 1 1
6 5131 1 1 27 TYR H H 1.981 -0.857 -2.412 1.00 . A A . 27 TYR H 1 1
6 5132 1 1 27 TYR HA H 0.379 1.483 -2.763 1.00 . A A . 27 TYR HA 1 1
6 5133 1 1 27 TYR HB2 H -0.576 -0.542 -1.765 1.00 . A A . 27 TYR HB2 1 1
6 5134 1 1 27 TYR HB3 H 0.576 -0.461 -0.437 1.00 . A A . 27 TYR HB3 1 1
6 5135 1 1 27 TYR HD1 H -2.052 1.735 -2.042 1.00 . A A . 27 TYR HD1 1 1
6 5136 1 1 27 TYR HD2 H -0.241 0.420 1.606 1.00 . A A . 27 TYR HD2 1 1
6 5137 1 1 27 TYR HE1 H -3.627 3.111 -0.760 1.00 . A A . 27 TYR HE1 1 1
6 5138 1 1 27 TYR HE2 H -1.815 1.803 2.882 1.00 . A A . 27 TYR HE2 1 1
6 5139 1 1 27 TYR HH H -4.584 3.208 1.492 1.00 . A A . 27 TYR HH 1 1
6 5140 1 1 27 TYR N N 1.928 0.085 -2.689 1.00 . A A . 27 TYR N 1 1
6 5141 1 1 27 TYR O O 1.438 3.168 -1.225 1.00 . A A . 27 TYR O 1 1
6 5142 1 1 27 TYR OH O -3.696 3.312 1.856 1.00 . A A . 27 TYR OH 1 1
6 5143 1 1 28 ARG C C 4.280 3.223 0.110 1.00 . A A . 28 ARG C 1 1
6 5144 1 1 28 ARG CA C 3.246 2.297 0.770 1.00 . A A . 28 ARG CA 1 1
6 5145 1 1 28 ARG CB C 3.910 1.371 1.831 1.00 . A A . 28 ARG CB 1 1
6 5146 1 1 28 ARG CD C 5.706 -0.376 2.404 1.00 . A A . 28 ARG CD 1 1
6 5147 1 1 28 ARG CG C 5.140 0.573 1.330 1.00 . A A . 28 ARG CG 1 1
6 5148 1 1 28 ARG CZ C 7.128 0.319 4.327 1.00 . A A . 28 ARG CZ 1 1
6 5149 1 1 28 ARG H H 2.722 0.521 -0.259 1.00 . A A . 28 ARG H 1 1
6 5150 1 1 28 ARG HA H 2.504 2.925 1.258 1.00 . A A . 28 ARG HA 1 1
6 5151 1 1 28 ARG HB2 H 4.221 1.975 2.677 1.00 . A A . 28 ARG HB2 1 1
6 5152 1 1 28 ARG HB3 H 3.164 0.661 2.173 1.00 . A A . 28 ARG HB3 1 1
6 5153 1 1 28 ARG HD2 H 4.975 -1.151 2.604 1.00 . A A . 28 ARG HD2 1 1
6 5154 1 1 28 ARG HD3 H 6.615 -0.835 2.026 1.00 . A A . 28 ARG HD3 1 1
6 5155 1 1 28 ARG HE H 5.266 0.850 4.055 1.00 . A A . 28 ARG HE 1 1
6 5156 1 1 28 ARG HG2 H 4.846 -0.016 0.465 1.00 . A A . 28 ARG HG2 1 1
6 5157 1 1 28 ARG HG3 H 5.915 1.271 1.035 1.00 . A A . 28 ARG HG3 1 1
6 5158 1 1 28 ARG HH11 H 8.099 -0.853 3.046 1.00 . A A . 28 ARG HH11 1 1
6 5159 1 1 28 ARG HH12 H 9.002 -0.326 4.419 1.00 . A A . 28 ARG HH12 1 1
6 5160 1 1 28 ARG HH21 H 6.433 1.493 5.769 1.00 . A A . 28 ARG HH21 1 1
6 5161 1 1 28 ARG HH22 H 8.075 0.975 5.941 1.00 . A A . 28 ARG HH22 1 1
6 5162 1 1 28 ARG N N 2.540 1.476 -0.232 1.00 . A A . 28 ARG N 1 1
6 5163 1 1 28 ARG NE N 5.994 0.332 3.669 1.00 . A A . 28 ARG NE 1 1
6 5164 1 1 28 ARG NH1 N 8.157 -0.339 3.899 1.00 . A A . 28 ARG NH1 1 1
6 5165 1 1 28 ARG NH2 N 7.221 0.979 5.430 1.00 . A A . 28 ARG NH2 1 1
6 5166 1 1 28 ARG O O 4.714 4.202 0.718 1.00 . A A . 28 ARG O 1 1
6 5167 1 1 29 VAL C C 4.662 4.972 -2.519 1.00 . A A . 29 VAL C 1 1
6 5168 1 1 29 VAL CA C 5.504 3.804 -1.964 1.00 . A A . 29 VAL CA 1 1
6 5169 1 1 29 VAL CB C 6.242 3.043 -3.130 1.00 . A A . 29 VAL CB 1 1
6 5170 1 1 29 VAL CG1 C 6.933 4.016 -4.128 1.00 . A A . 29 VAL CG1 1 1
6 5171 1 1 29 VAL CG2 C 7.274 2.043 -2.559 1.00 . A A . 29 VAL CG2 1 1
6 5172 1 1 29 VAL H H 4.361 2.036 -1.521 1.00 . A A . 29 VAL H 1 1
6 5173 1 1 29 VAL HA H 6.254 4.223 -1.309 1.00 . A A . 29 VAL HA 1 1
6 5174 1 1 29 VAL HB H 5.498 2.476 -3.682 1.00 . A A . 29 VAL HB 1 1
6 5175 1 1 29 VAL HG11 H 6.191 4.666 -4.577 1.00 . A A . 29 VAL HG11 1 1
6 5176 1 1 29 VAL HG12 H 7.426 3.452 -4.912 1.00 . A A . 29 VAL HG12 1 1
6 5177 1 1 29 VAL HG13 H 7.667 4.619 -3.609 1.00 . A A . 29 VAL HG13 1 1
6 5178 1 1 29 VAL HG21 H 7.740 1.492 -3.367 1.00 . A A . 29 VAL HG21 1 1
6 5179 1 1 29 VAL HG22 H 6.775 1.347 -1.896 1.00 . A A . 29 VAL HG22 1 1
6 5180 1 1 29 VAL HG23 H 8.037 2.575 -2.003 1.00 . A A . 29 VAL HG23 1 1
6 5181 1 1 29 VAL N N 4.661 2.902 -1.143 1.00 . A A . 29 VAL N 1 1
6 5182 1 1 29 VAL O O 5.012 6.151 -2.343 1.00 . A A . 29 VAL O 1 1
6 5183 1 1 30 LYS C C 1.819 6.411 -2.711 1.00 . A A . 30 LYS C 1 1
6 5184 1 1 30 LYS CA C 2.620 5.619 -3.774 1.00 . A A . 30 LYS CA 1 1
6 5185 1 1 30 LYS CB C 1.626 4.938 -4.754 1.00 . A A . 30 LYS CB 1 1
6 5186 1 1 30 LYS CD C -0.484 3.484 -5.051 1.00 . A A . 30 LYS CD 1 1
6 5187 1 1 30 LYS CE C -1.330 4.536 -5.788 1.00 . A A . 30 LYS CE 1 1
6 5188 1 1 30 LYS CG C 0.514 4.122 -4.067 1.00 . A A . 30 LYS CG 1 1
6 5189 1 1 30 LYS H H 3.305 3.678 -3.211 1.00 . A A . 30 LYS H 1 1
6 5190 1 1 30 LYS HA H 3.232 6.324 -4.338 1.00 . A A . 30 LYS HA 1 1
6 5191 1 1 30 LYS HB2 H 1.158 5.707 -5.360 1.00 . A A . 30 LYS HB2 1 1
6 5192 1 1 30 LYS HB3 H 2.183 4.277 -5.408 1.00 . A A . 30 LYS HB3 1 1
6 5193 1 1 30 LYS HD2 H 0.065 2.899 -5.779 1.00 . A A . 30 LYS HD2 1 1
6 5194 1 1 30 LYS HD3 H -1.147 2.827 -4.498 1.00 . A A . 30 LYS HD3 1 1
6 5195 1 1 30 LYS HE2 H -1.908 5.095 -5.063 1.00 . A A . 30 LYS HE2 1 1
6 5196 1 1 30 LYS HE3 H -0.674 5.214 -6.317 1.00 . A A . 30 LYS HE3 1 1
6 5197 1 1 30 LYS HG2 H 0.977 3.337 -3.481 1.00 . A A . 30 LYS HG2 1 1
6 5198 1 1 30 LYS HG3 H -0.027 4.785 -3.392 1.00 . A A . 30 LYS HG3 1 1
6 5199 1 1 30 LYS HZ1 H -2.818 4.657 -7.249 1.00 . A A . 30 LYS HZ1 1 1
6 5200 1 1 30 LYS HZ2 H -2.921 3.276 -6.282 1.00 . A A . 30 LYS HZ2 1 1
6 5201 1 1 30 LYS HZ3 H -1.736 3.380 -7.476 1.00 . A A . 30 LYS HZ3 1 1
6 5202 1 1 30 LYS N N 3.530 4.627 -3.154 1.00 . A A . 30 LYS N 1 1
6 5203 1 1 30 LYS NZ N -2.267 3.919 -6.765 1.00 . A A . 30 LYS NZ 1 1
6 5204 1 1 30 LYS O O 1.266 7.457 -3.024 1.00 . A A . 30 LYS O 1 1
6 5205 1 1 31 ALA C C 1.961 7.496 0.384 1.00 . A A . 31 ALA C 1 1
6 5206 1 1 31 ALA CA C 1.017 6.531 -0.343 1.00 . A A . 31 ALA CA 1 1
6 5207 1 1 31 ALA CB C 0.449 5.484 0.628 1.00 . A A . 31 ALA CB 1 1
6 5208 1 1 31 ALA H H 2.185 5.017 -1.296 1.00 . A A . 31 ALA H 1 1
6 5209 1 1 31 ALA HA H 0.182 7.100 -0.756 1.00 . A A . 31 ALA HA 1 1
6 5210 1 1 31 ALA HB1 H -0.219 4.818 0.095 1.00 . A A . 31 ALA HB1 1 1
6 5211 1 1 31 ALA HB2 H -0.100 5.977 1.421 1.00 . A A . 31 ALA HB2 1 1
6 5212 1 1 31 ALA HB3 H 1.257 4.905 1.058 1.00 . A A . 31 ALA HB3 1 1
6 5213 1 1 31 ALA N N 1.734 5.877 -1.469 1.00 . A A . 31 ALA N 1 1
6 5214 1 1 31 ALA O O 1.541 8.547 0.870 1.00 . A A . 31 ALA O 1 1
6 5215 1 1 32 TYR C C 4.562 9.171 -0.069 1.00 . A A . 32 TYR C 1 1
6 5216 1 1 32 TYR CA C 4.339 8.010 0.917 1.00 . A A . 32 TYR CA 1 1
6 5217 1 1 32 TYR CB C 5.647 7.199 1.113 1.00 . A A . 32 TYR CB 1 1
6 5218 1 1 32 TYR CD1 C 6.795 8.205 3.166 1.00 . A A . 32 TYR CD1 1 1
6 5219 1 1 32 TYR CD2 C 7.865 8.496 1.045 1.00 . A A . 32 TYR CD2 1 1
6 5220 1 1 32 TYR CE1 C 7.813 8.911 3.777 1.00 . A A . 32 TYR CE1 1 1
6 5221 1 1 32 TYR CE2 C 8.880 9.203 1.655 1.00 . A A . 32 TYR CE2 1 1
6 5222 1 1 32 TYR CG C 6.796 7.978 1.788 1.00 . A A . 32 TYR CG 1 1
6 5223 1 1 32 TYR CZ C 8.851 9.409 3.018 1.00 . A A . 32 TYR CZ 1 1
6 5224 1 1 32 TYR H H 3.494 6.233 0.083 1.00 . A A . 32 TYR H 1 1
6 5225 1 1 32 TYR HA H 4.022 8.419 1.861 1.00 . A A . 32 TYR HA 1 1
6 5226 1 1 32 TYR HB2 H 5.422 6.335 1.721 1.00 . A A . 32 TYR HB2 1 1
6 5227 1 1 32 TYR HB3 H 5.994 6.847 0.146 1.00 . A A . 32 TYR HB3 1 1
6 5228 1 1 32 TYR HD1 H 5.978 7.815 3.767 1.00 . A A . 32 TYR HD1 1 1
6 5229 1 1 32 TYR HD2 H 7.891 8.337 -0.026 1.00 . A A . 32 TYR HD2 1 1
6 5230 1 1 32 TYR HE1 H 7.791 9.070 4.847 1.00 . A A . 32 TYR HE1 1 1
6 5231 1 1 32 TYR HE2 H 9.696 9.592 1.062 1.00 . A A . 32 TYR HE2 1 1
6 5232 1 1 32 TYR HH H 10.039 10.921 3.127 1.00 . A A . 32 TYR HH 1 1
6 5233 1 1 32 TYR N N 3.257 7.125 0.421 1.00 . A A . 32 TYR N 1 1
6 5234 1 1 32 TYR O O 5.114 10.198 0.279 1.00 . A A . 32 TYR O 1 1
6 5235 1 1 32 TYR OH O 9.866 10.117 3.626 1.00 . A A . 32 TYR OH 1 1
6 5236 1 1 33 ASN C C 2.848 10.822 -2.312 1.00 . A A . 33 ASN C 1 1
6 5237 1 1 33 ASN CA C 4.131 9.971 -2.377 1.00 . A A . 33 ASN CA 1 1
6 5238 1 1 33 ASN CB C 4.250 9.280 -3.752 1.00 . A A . 33 ASN CB 1 1
6 5239 1 1 33 ASN CG C 4.224 10.251 -4.941 1.00 . A A . 33 ASN CG 1 1
6 5240 1 1 33 ASN H H 3.856 8.048 -1.528 1.00 . A A . 33 ASN H 1 1
6 5241 1 1 33 ASN HA H 4.984 10.617 -2.232 1.00 . A A . 33 ASN HA 1 1
6 5242 1 1 33 ASN HB2 H 5.180 8.727 -3.783 1.00 . A A . 33 ASN HB2 1 1
6 5243 1 1 33 ASN HB3 H 3.430 8.578 -3.857 1.00 . A A . 33 ASN HB3 1 1
6 5244 1 1 33 ASN HD21 H 2.248 10.091 -5.105 1.00 . A A . 33 ASN HD21 1 1
6 5245 1 1 33 ASN HD22 H 3.025 11.137 -6.235 1.00 . A A . 33 ASN HD22 1 1
6 5246 1 1 33 ASN N N 4.148 8.949 -1.314 1.00 . A A . 33 ASN N 1 1
6 5247 1 1 33 ASN ND2 N 3.048 10.518 -5.480 1.00 . A A . 33 ASN ND2 1 1
6 5248 1 1 33 ASN O O 2.919 12.046 -2.308 1.00 . A A . 33 ASN O 1 1
6 5249 1 1 33 ASN OD1 O 5.254 10.759 -5.370 1.00 . A A . 33 ASN OD1 1 1
6 5250 1 1 34 SER C C 0.045 11.683 -1.140 1.00 . A A . 34 SER C 1 1
6 5251 1 1 34 SER CA C 0.351 10.806 -2.365 1.00 . A A . 34 SER CA 1 1
6 5252 1 1 34 SER CB C -0.772 9.758 -2.548 1.00 . A A . 34 SER CB 1 1
6 5253 1 1 34 SER H H 1.728 9.172 -2.164 1.00 . A A . 34 SER H 1 1
6 5254 1 1 34 SER HA H 0.371 11.444 -3.246 1.00 . A A . 34 SER HA 1 1
6 5255 1 1 34 SER HB2 H -0.590 9.192 -3.454 1.00 . A A . 34 SER HB2 1 1
6 5256 1 1 34 SER HB3 H -0.781 9.079 -1.703 1.00 . A A . 34 SER HB3 1 1
6 5257 1 1 34 SER HG H -2.740 9.704 -2.550 1.00 . A A . 34 SER HG 1 1
6 5258 1 1 34 SER N N 1.685 10.146 -2.266 1.00 . A A . 34 SER N 1 1
6 5259 1 1 34 SER O O -0.264 12.878 -1.279 1.00 . A A . 34 SER O 1 1
6 5260 1 1 34 SER OG O -2.052 10.372 -2.656 1.00 . A A . 34 SER OG 1 1
6 5261 1 1 35 ALA C C 0.907 12.904 1.542 1.00 . A A . 35 ALA C 1 1
6 5262 1 1 35 ALA CA C -0.107 11.772 1.336 1.00 . A A . 35 ALA CA 1 1
6 5263 1 1 35 ALA CB C -0.055 10.799 2.520 1.00 . A A . 35 ALA CB 1 1
6 5264 1 1 35 ALA H H 0.335 10.115 0.082 1.00 . A A . 35 ALA H 1 1
6 5265 1 1 35 ALA HA H -1.108 12.200 1.297 1.00 . A A . 35 ALA HA 1 1
6 5266 1 1 35 ALA HB1 H 0.933 10.363 2.593 1.00 . A A . 35 ALA HB1 1 1
6 5267 1 1 35 ALA HB2 H -0.784 10.012 2.378 1.00 . A A . 35 ALA HB2 1 1
6 5268 1 1 35 ALA HB3 H -0.280 11.333 3.436 1.00 . A A . 35 ALA HB3 1 1
6 5269 1 1 35 ALA N N 0.125 11.071 0.060 1.00 . A A . 35 ALA N 1 1
6 5270 1 1 35 ALA O O 0.539 13.973 2.002 1.00 . A A . 35 ALA O 1 1
6 5271 1 1 36 ALA C C 3.101 14.855 0.379 1.00 . A A . 36 ALA C 1 1
6 5272 1 1 36 ALA CA C 3.267 13.655 1.332 1.00 . A A . 36 ALA CA 1 1
6 5273 1 1 36 ALA CB C 4.636 13.006 1.138 1.00 . A A . 36 ALA CB 1 1
6 5274 1 1 36 ALA H H 2.396 11.789 0.733 1.00 . A A . 36 ALA H 1 1
6 5275 1 1 36 ALA HA H 3.214 14.018 2.359 1.00 . A A . 36 ALA HA 1 1
6 5276 1 1 36 ALA HB1 H 4.717 12.614 0.130 1.00 . A A . 36 ALA HB1 1 1
6 5277 1 1 36 ALA HB2 H 4.758 12.192 1.841 1.00 . A A . 36 ALA HB2 1 1
6 5278 1 1 36 ALA HB3 H 5.420 13.737 1.303 1.00 . A A . 36 ALA HB3 1 1
6 5279 1 1 36 ALA N N 2.184 12.658 1.156 1.00 . A A . 36 ALA N 1 1
6 5280 1 1 36 ALA O O 3.258 15.992 0.793 1.00 . A A . 36 ALA O 1 1
6 5281 1 1 37 SER C C 1.390 16.582 -1.520 1.00 . A A . 37 SER C 1 1
6 5282 1 1 37 SER CA C 2.524 15.623 -1.933 1.00 . A A . 37 SER CA 1 1
6 5283 1 1 37 SER CB C 2.180 14.974 -3.298 1.00 . A A . 37 SER CB 1 1
6 5284 1 1 37 SER H H 2.672 13.641 -1.155 1.00 . A A . 37 SER H 1 1
6 5285 1 1 37 SER HA H 3.440 16.195 -2.038 1.00 . A A . 37 SER HA 1 1
6 5286 1 1 37 SER HB2 H 3.023 14.388 -3.640 1.00 . A A . 37 SER HB2 1 1
6 5287 1 1 37 SER HB3 H 1.321 14.317 -3.181 1.00 . A A . 37 SER HB3 1 1
6 5288 1 1 37 SER HG H 1.265 15.569 -4.934 1.00 . A A . 37 SER HG 1 1
6 5289 1 1 37 SER N N 2.760 14.577 -0.897 1.00 . A A . 37 SER N 1 1
6 5290 1 1 37 SER O O 1.512 17.807 -1.650 1.00 . A A . 37 SER O 1 1
6 5291 1 1 37 SER OG O 1.875 15.949 -4.289 1.00 . A A . 37 SER OG 1 1
6 5292 1 1 38 SER C C -0.696 17.389 0.817 1.00 . A A . 38 SER C 1 1
6 5293 1 1 38 SER CA C -0.894 16.743 -0.560 1.00 . A A . 38 SER CA 1 1
6 5294 1 1 38 SER CB C -2.132 15.818 -0.544 1.00 . A A . 38 SER CB 1 1
6 5295 1 1 38 SER H H 0.300 15.019 -0.901 1.00 . A A . 38 SER H 1 1
6 5296 1 1 38 SER HA H -1.065 17.542 -1.270 1.00 . A A . 38 SER HA 1 1
6 5297 1 1 38 SER HB2 H -2.299 15.424 -1.537 1.00 . A A . 38 SER HB2 1 1
6 5298 1 1 38 SER HB3 H -1.967 14.995 0.143 1.00 . A A . 38 SER HB3 1 1
6 5299 1 1 38 SER HG H -3.605 16.174 0.713 1.00 . A A . 38 SER HG 1 1
6 5300 1 1 38 SER N N 0.300 15.995 -0.998 1.00 . A A . 38 SER N 1 1
6 5301 1 1 38 SER O O -1.323 18.401 1.108 1.00 . A A . 38 SER O 1 1
6 5302 1 1 38 SER OG O -3.306 16.517 -0.142 1.00 . A A . 38 SER OG 1 1
6 5303 1 1 39 ASP C C 1.392 18.693 2.711 1.00 . A A . 39 ASP C 1 1
6 5304 1 1 39 ASP CA C 0.567 17.405 2.944 1.00 . A A . 39 ASP CA 1 1
6 5305 1 1 39 ASP CB C 1.396 16.390 3.748 1.00 . A A . 39 ASP CB 1 1
6 5306 1 1 39 ASP CG C 1.834 16.912 5.122 1.00 . A A . 39 ASP CG 1 1
6 5307 1 1 39 ASP H H 0.517 15.917 1.416 1.00 . A A . 39 ASP H 1 1
6 5308 1 1 39 ASP HA H -0.336 17.651 3.498 1.00 . A A . 39 ASP HA 1 1
6 5309 1 1 39 ASP HB2 H 0.809 15.491 3.890 1.00 . A A . 39 ASP HB2 1 1
6 5310 1 1 39 ASP HB3 H 2.280 16.136 3.169 1.00 . A A . 39 ASP HB3 1 1
6 5311 1 1 39 ASP N N 0.161 16.800 1.655 1.00 . A A . 39 ASP N 1 1
6 5312 1 1 39 ASP O O 1.130 19.730 3.320 1.00 . A A . 39 ASP O 1 1
6 5313 1 1 39 ASP OD1 O 1.027 16.871 6.071 1.00 . A A . 39 ASP OD1 1 1
6 5314 1 1 39 ASP OD2 O 2.986 17.376 5.259 1.00 . A A . 39 ASP OD2 1 1
6 5315 1 1 40 LEU C C 2.581 20.828 0.704 1.00 . A A . 40 LEU C 1 1
6 5316 1 1 40 LEU CA C 3.304 19.713 1.488 1.00 . A A . 40 LEU CA 1 1
6 5317 1 1 40 LEU CB C 4.529 19.178 0.699 1.00 . A A . 40 LEU CB 1 1
6 5318 1 1 40 LEU CD1 C 6.556 17.590 0.529 1.00 . A A . 40 LEU CD1 1 1
6 5319 1 1 40 LEU CD2 C 6.020 18.716 2.758 1.00 . A A . 40 LEU CD2 1 1
6 5320 1 1 40 LEU CG C 5.433 18.134 1.447 1.00 . A A . 40 LEU CG 1 1
6 5321 1 1 40 LEU H H 2.466 17.760 1.300 1.00 . A A . 40 LEU H 1 1
6 5322 1 1 40 LEU HA H 3.653 20.125 2.432 1.00 . A A . 40 LEU HA 1 1
6 5323 1 1 40 LEU HB2 H 4.163 18.719 -0.215 1.00 . A A . 40 LEU HB2 1 1
6 5324 1 1 40 LEU HB3 H 5.151 20.022 0.422 1.00 . A A . 40 LEU HB3 1 1
6 5325 1 1 40 LEU HD11 H 7.198 18.402 0.211 1.00 . A A . 40 LEU HD11 1 1
6 5326 1 1 40 LEU HD12 H 6.121 17.119 -0.343 1.00 . A A . 40 LEU HD12 1 1
6 5327 1 1 40 LEU HD13 H 7.145 16.857 1.067 1.00 . A A . 40 LEU HD13 1 1
6 5328 1 1 40 LEU HD21 H 6.633 19.582 2.535 1.00 . A A . 40 LEU HD21 1 1
6 5329 1 1 40 LEU HD22 H 6.625 17.966 3.251 1.00 . A A . 40 LEU HD22 1 1
6 5330 1 1 40 LEU HD23 H 5.218 19.010 3.420 1.00 . A A . 40 LEU HD23 1 1
6 5331 1 1 40 LEU HG H 4.815 17.286 1.722 1.00 . A A . 40 LEU HG 1 1
6 5332 1 1 40 LEU N N 2.376 18.602 1.800 1.00 . A A . 40 LEU N 1 1
6 5333 1 1 40 LEU O O 2.901 22.016 0.839 1.00 . A A . 40 LEU O 1 1
6 5334 1 1 41 ARG C C -0.309 21.998 0.164 1.00 . A A . 41 ARG C 1 1
6 5335 1 1 41 ARG CA C 0.701 21.361 -0.821 1.00 . A A . 41 ARG CA 1 1
6 5336 1 1 41 ARG CB C -0.038 20.622 -1.964 1.00 . A A . 41 ARG CB 1 1
6 5337 1 1 41 ARG CD C -1.676 20.742 -3.928 1.00 . A A . 41 ARG CD 1 1
6 5338 1 1 41 ARG CG C -0.964 21.518 -2.808 1.00 . A A . 41 ARG CG 1 1
6 5339 1 1 41 ARG CZ C -2.691 18.486 -3.979 1.00 . A A . 41 ARG CZ 1 1
6 5340 1 1 41 ARG H H 1.444 19.462 -0.235 1.00 . A A . 41 ARG H 1 1
6 5341 1 1 41 ARG HA H 1.316 22.148 -1.252 1.00 . A A . 41 ARG HA 1 1
6 5342 1 1 41 ARG HB2 H 0.700 20.176 -2.624 1.00 . A A . 41 ARG HB2 1 1
6 5343 1 1 41 ARG HB3 H -0.637 19.824 -1.533 1.00 . A A . 41 ARG HB3 1 1
6 5344 1 1 41 ARG HD2 H -2.331 21.424 -4.463 1.00 . A A . 41 ARG HD2 1 1
6 5345 1 1 41 ARG HD3 H -0.932 20.351 -4.609 1.00 . A A . 41 ARG HD3 1 1
6 5346 1 1 41 ARG HE H -2.892 19.775 -2.517 1.00 . A A . 41 ARG HE 1 1
6 5347 1 1 41 ARG HG2 H -1.710 21.955 -2.156 1.00 . A A . 41 ARG HG2 1 1
6 5348 1 1 41 ARG HG3 H -0.372 22.313 -3.248 1.00 . A A . 41 ARG HG3 1 1
6 5349 1 1 41 ARG HH11 H -1.633 18.902 -5.613 1.00 . A A . 41 ARG HH11 1 1
6 5350 1 1 41 ARG HH12 H -2.366 17.344 -5.582 1.00 . A A . 41 ARG HH12 1 1
6 5351 1 1 41 ARG HH21 H -3.791 17.776 -2.483 1.00 . A A . 41 ARG HH21 1 1
6 5352 1 1 41 ARG HH22 H -3.578 16.711 -3.828 1.00 . A A . 41 ARG HH22 1 1
6 5353 1 1 41 ARG N N 1.588 20.424 -0.109 1.00 . A A . 41 ARG N 1 1
6 5354 1 1 41 ARG NE N -2.485 19.633 -3.389 1.00 . A A . 41 ARG NE 1 1
6 5355 1 1 41 ARG NH1 N -2.192 18.221 -5.149 1.00 . A A . 41 ARG NH1 1 1
6 5356 1 1 41 ARG NH2 N -3.409 17.589 -3.383 1.00 . A A . 41 ARG NH2 1 1
6 5357 1 1 41 ARG O O -0.710 23.150 -0.008 1.00 . A A . 41 ARG O 1 1
6 5358 1 1 42 ASN C C -0.804 22.779 3.169 1.00 . A A . 42 ASN C 1 1
6 5359 1 1 42 ASN CA C -1.565 21.747 2.301 1.00 . A A . 42 ASN CA 1 1
6 5360 1 1 42 ASN CB C -2.101 20.582 3.172 1.00 . A A . 42 ASN CB 1 1
6 5361 1 1 42 ASN CG C -3.189 21.008 4.161 1.00 . A A . 42 ASN CG 1 1
6 5362 1 1 42 ASN H H -0.431 20.289 1.221 1.00 . A A . 42 ASN H 1 1
6 5363 1 1 42 ASN HA H -2.413 22.247 1.834 1.00 . A A . 42 ASN HA 1 1
6 5364 1 1 42 ASN HB2 H -2.512 19.819 2.521 1.00 . A A . 42 ASN HB2 1 1
6 5365 1 1 42 ASN HB3 H -1.278 20.145 3.730 1.00 . A A . 42 ASN HB3 1 1
6 5366 1 1 42 ASN HD21 H -4.597 20.740 2.798 1.00 . A A . 42 ASN HD21 1 1
6 5367 1 1 42 ASN HD22 H -5.137 21.286 4.344 1.00 . A A . 42 ASN HD22 1 1
6 5368 1 1 42 ASN N N -0.706 21.232 1.205 1.00 . A A . 42 ASN N 1 1
6 5369 1 1 42 ASN ND2 N -4.432 21.009 3.722 1.00 . A A . 42 ASN ND2 1 1
6 5370 1 1 42 ASN O O -1.412 23.712 3.697 1.00 . A A . 42 ASN O 1 1
6 5371 1 1 42 ASN OD1 O -2.918 21.346 5.309 1.00 . A A . 42 ASN OD1 1 1
6 5372 1 1 43 LEU C C 1.468 24.912 3.142 1.00 . A A . 43 LEU C 1 1
6 5373 1 1 43 LEU CA C 1.413 23.601 3.963 1.00 . A A . 43 LEU CA 1 1
6 5374 1 1 43 LEU CB C 2.856 23.045 4.122 1.00 . A A . 43 LEU CB 1 1
6 5375 1 1 43 LEU CD1 C 4.497 21.274 4.992 1.00 . A A . 43 LEU CD1 1 1
6 5376 1 1 43 LEU CD2 C 2.527 21.990 6.445 1.00 . A A . 43 LEU CD2 1 1
6 5377 1 1 43 LEU CG C 3.031 21.764 5.000 1.00 . A A . 43 LEU CG 1 1
6 5378 1 1 43 LEU H H 0.934 21.797 2.933 1.00 . A A . 43 LEU H 1 1
6 5379 1 1 43 LEU HA H 1.002 23.816 4.946 1.00 . A A . 43 LEU HA 1 1
6 5380 1 1 43 LEU HB2 H 3.235 22.824 3.127 1.00 . A A . 43 LEU HB2 1 1
6 5381 1 1 43 LEU HB3 H 3.476 23.829 4.545 1.00 . A A . 43 LEU HB3 1 1
6 5382 1 1 43 LEU HD11 H 4.803 21.053 3.976 1.00 . A A . 43 LEU HD11 1 1
6 5383 1 1 43 LEU HD12 H 4.584 20.372 5.586 1.00 . A A . 43 LEU HD12 1 1
6 5384 1 1 43 LEU HD13 H 5.147 22.035 5.404 1.00 . A A . 43 LEU HD13 1 1
6 5385 1 1 43 LEU HD21 H 1.474 22.240 6.431 1.00 . A A . 43 LEU HD21 1 1
6 5386 1 1 43 LEU HD22 H 3.081 22.797 6.910 1.00 . A A . 43 LEU HD22 1 1
6 5387 1 1 43 LEU HD23 H 2.664 21.085 7.025 1.00 . A A . 43 LEU HD23 1 1
6 5388 1 1 43 LEU HG H 2.431 20.971 4.569 1.00 . A A . 43 LEU HG 1 1
6 5389 1 1 43 LEU N N 0.530 22.609 3.296 1.00 . A A . 43 LEU N 1 1
6 5390 1 1 43 LEU O O 1.492 26.012 3.704 1.00 . A A . 43 LEU O 1 1
6 5391 1 1 44 LYS C C 0.282 26.690 0.826 1.00 . A A . 44 LYS C 1 1
6 5392 1 1 44 LYS CA C 1.583 25.878 0.853 1.00 . A A . 44 LYS CA 1 1
6 5393 1 1 44 LYS CB C 1.915 25.323 -0.559 1.00 . A A . 44 LYS CB 1 1
6 5394 1 1 44 LYS CD C 2.991 27.492 -1.522 1.00 . A A . 44 LYS CD 1 1
6 5395 1 1 44 LYS CE C 4.439 26.981 -1.532 1.00 . A A . 44 LYS CE 1 1
6 5396 1 1 44 LYS CG C 1.944 26.367 -1.711 1.00 . A A . 44 LYS CG 1 1
6 5397 1 1 44 LYS H H 1.353 23.857 1.440 1.00 . A A . 44 LYS H 1 1
6 5398 1 1 44 LYS HA H 2.399 26.517 1.186 1.00 . A A . 44 LYS HA 1 1
6 5399 1 1 44 LYS HB2 H 2.884 24.835 -0.522 1.00 . A A . 44 LYS HB2 1 1
6 5400 1 1 44 LYS HB3 H 1.169 24.575 -0.804 1.00 . A A . 44 LYS HB3 1 1
6 5401 1 1 44 LYS HD2 H 2.876 28.214 -2.324 1.00 . A A . 44 LYS HD2 1 1
6 5402 1 1 44 LYS HD3 H 2.801 27.989 -0.577 1.00 . A A . 44 LYS HD3 1 1
6 5403 1 1 44 LYS HE2 H 4.563 26.254 -0.738 1.00 . A A . 44 LYS HE2 1 1
6 5404 1 1 44 LYS HE3 H 4.643 26.506 -2.484 1.00 . A A . 44 LYS HE3 1 1
6 5405 1 1 44 LYS HG2 H 2.154 25.856 -2.644 1.00 . A A . 44 LYS HG2 1 1
6 5406 1 1 44 LYS HG3 H 0.958 26.822 -1.782 1.00 . A A . 44 LYS HG3 1 1
6 5407 1 1 44 LYS HZ1 H 6.389 27.713 -1.364 1.00 . A A . 44 LYS HZ1 1 1
6 5408 1 1 44 LYS HZ2 H 5.267 28.518 -0.390 1.00 . A A . 44 LYS HZ2 1 1
6 5409 1 1 44 LYS HZ3 H 5.304 28.809 -2.054 1.00 . A A . 44 LYS HZ3 1 1
6 5410 1 1 44 LYS N N 1.466 24.759 1.803 1.00 . A A . 44 LYS N 1 1
6 5411 1 1 44 LYS NZ N 5.418 28.083 -1.322 1.00 . A A . 44 LYS NZ 1 1
6 5412 1 1 44 LYS O O 0.314 27.908 0.931 1.00 . A A . 44 LYS O 1 1
6 5413 1 1 45 THR C C -2.616 27.264 1.941 1.00 . A A . 45 THR C 1 1
6 5414 1 1 45 THR CA C -2.208 26.581 0.620 1.00 . A A . 45 THR CA 1 1
6 5415 1 1 45 THR CB C -3.275 25.504 0.203 1.00 . A A . 45 THR CB 1 1
6 5416 1 1 45 THR CG2 C -3.723 24.593 1.366 1.00 . A A . 45 THR CG2 1 1
6 5417 1 1 45 THR H H -0.787 25.004 0.692 1.00 . A A . 45 THR H 1 1
6 5418 1 1 45 THR HA H -2.174 27.336 -0.163 1.00 . A A . 45 THR HA 1 1
6 5419 1 1 45 THR HB H -2.816 24.877 -0.552 1.00 . A A . 45 THR HB 1 1
6 5420 1 1 45 THR HG1 H -5.197 25.556 -0.287 1.00 . A A . 45 THR HG1 1 1
6 5421 1 1 45 THR HG21 H -4.207 25.187 2.131 1.00 . A A . 45 THR HG21 1 1
6 5422 1 1 45 THR HG22 H -2.861 24.099 1.791 1.00 . A A . 45 THR HG22 1 1
6 5423 1 1 45 THR HG23 H -4.418 23.847 1.003 1.00 . A A . 45 THR HG23 1 1
6 5424 1 1 45 THR N N -0.856 25.975 0.716 1.00 . A A . 45 THR N 1 1
6 5425 1 1 45 THR O O -3.363 28.252 1.947 1.00 . A A . 45 THR O 1 1
6 5426 1 1 45 THR OG1 O -4.438 26.146 -0.354 1.00 . A A . 45 THR OG1 1 1
6 5427 1 1 46 ALA C C -1.536 28.624 4.510 1.00 . A A . 46 ALA C 1 1
6 5428 1 1 46 ALA CA C -2.274 27.275 4.403 1.00 . A A . 46 ALA CA 1 1
6 5429 1 1 46 ALA CB C -1.775 26.285 5.472 1.00 . A A . 46 ALA CB 1 1
6 5430 1 1 46 ALA H H -1.626 25.856 2.960 1.00 . A A . 46 ALA H 1 1
6 5431 1 1 46 ALA HA H -3.336 27.441 4.568 1.00 . A A . 46 ALA HA 1 1
6 5432 1 1 46 ALA HB1 H -2.314 25.351 5.379 1.00 . A A . 46 ALA HB1 1 1
6 5433 1 1 46 ALA HB2 H -1.942 26.695 6.462 1.00 . A A . 46 ALA HB2 1 1
6 5434 1 1 46 ALA HB3 H -0.716 26.098 5.338 1.00 . A A . 46 ALA HB3 1 1
6 5435 1 1 46 ALA N N -2.112 26.702 3.056 1.00 . A A . 46 ALA N 1 1
6 5436 1 1 46 ALA O O -2.135 29.630 4.890 1.00 . A A . 46 ALA O 1 1
6 5437 1 1 47 LEU C C 0.143 30.858 3.027 1.00 . A A . 47 LEU C 1 1
6 5438 1 1 47 LEU CA C 0.607 29.844 4.105 1.00 . A A . 47 LEU CA 1 1
6 5439 1 1 47 LEU CB C 2.097 29.460 3.870 1.00 . A A . 47 LEU CB 1 1
6 5440 1 1 47 LEU CD1 C 4.226 28.232 4.641 1.00 . A A . 47 LEU CD1 1 1
6 5441 1 1 47 LEU CD2 C 2.876 29.616 6.319 1.00 . A A . 47 LEU CD2 1 1
6 5442 1 1 47 LEU CG C 2.813 28.719 5.050 1.00 . A A . 47 LEU CG 1 1
6 5443 1 1 47 LEU H H 0.170 27.765 3.887 1.00 . A A . 47 LEU H 1 1
6 5444 1 1 47 LEU HA H 0.525 30.319 5.078 1.00 . A A . 47 LEU HA 1 1
6 5445 1 1 47 LEU HB2 H 2.141 28.824 2.986 1.00 . A A . 47 LEU HB2 1 1
6 5446 1 1 47 LEU HB3 H 2.655 30.366 3.655 1.00 . A A . 47 LEU HB3 1 1
6 5447 1 1 47 LEU HD11 H 4.844 29.078 4.364 1.00 . A A . 47 LEU HD11 1 1
6 5448 1 1 47 LEU HD12 H 4.150 27.558 3.797 1.00 . A A . 47 LEU HD12 1 1
6 5449 1 1 47 LEU HD13 H 4.686 27.709 5.469 1.00 . A A . 47 LEU HD13 1 1
6 5450 1 1 47 LEU HD21 H 3.365 29.078 7.121 1.00 . A A . 47 LEU HD21 1 1
6 5451 1 1 47 LEU HD22 H 1.873 29.881 6.630 1.00 . A A . 47 LEU HD22 1 1
6 5452 1 1 47 LEU HD23 H 3.433 30.521 6.107 1.00 . A A . 47 LEU HD23 1 1
6 5453 1 1 47 LEU HG H 2.235 27.838 5.303 1.00 . A A . 47 LEU HG 1 1
6 5454 1 1 47 LEU N N -0.239 28.624 4.139 1.00 . A A . 47 LEU N 1 1
6 5455 1 1 47 LEU O O 0.361 32.061 3.182 1.00 . A A . 47 LEU O 1 1
6 5456 1 1 48 GLU C C -2.217 32.002 1.252 1.00 . A A . 48 GLU C 1 1
6 5457 1 1 48 GLU CA C -0.986 31.181 0.832 1.00 . A A . 48 GLU CA 1 1
6 5458 1 1 48 GLU CB C -1.331 30.220 -0.337 1.00 . A A . 48 GLU CB 1 1
6 5459 1 1 48 GLU CD C -0.837 31.812 -2.283 1.00 . A A . 48 GLU CD 1 1
6 5460 1 1 48 GLU CG C -1.857 30.873 -1.613 1.00 . A A . 48 GLU CG 1 1
6 5461 1 1 48 GLU H H -0.640 29.399 1.875 1.00 . A A . 48 GLU H 1 1
6 5462 1 1 48 GLU HA H -0.194 31.857 0.519 1.00 . A A . 48 GLU HA 1 1
6 5463 1 1 48 GLU HB2 H -0.440 29.658 -0.595 1.00 . A A . 48 GLU HB2 1 1
6 5464 1 1 48 GLU HB3 H -2.080 29.512 0.014 1.00 . A A . 48 GLU HB3 1 1
6 5465 1 1 48 GLU HG2 H -2.115 30.082 -2.301 1.00 . A A . 48 GLU HG2 1 1
6 5466 1 1 48 GLU HG3 H -2.753 31.426 -1.362 1.00 . A A . 48 GLU HG3 1 1
6 5467 1 1 48 GLU N N -0.492 30.364 1.944 1.00 . A A . 48 GLU N 1 1
6 5468 1 1 48 GLU O O -2.239 33.225 1.105 1.00 . A A . 48 GLU O 1 1
6 5469 1 1 48 GLU OE1 O 0.144 31.312 -2.870 1.00 . A A . 48 GLU OE1 1 1
6 5470 1 1 48 GLU OE2 O -0.998 33.049 -2.214 1.00 . A A . 48 GLU OE2 1 1
6 5471 1 1 49 SER C C -4.230 32.808 3.526 1.00 . A A . 49 SER C 1 1
6 5472 1 1 49 SER CA C -4.479 31.917 2.284 1.00 . A A . 49 SER CA 1 1
6 5473 1 1 49 SER CB C -5.520 30.820 2.610 1.00 . A A . 49 SER CB 1 1
6 5474 1 1 49 SER H H -3.129 30.326 1.868 1.00 . A A . 49 SER H 1 1
6 5475 1 1 49 SER HA H -4.867 32.537 1.481 1.00 . A A . 49 SER HA 1 1
6 5476 1 1 49 SER HB2 H -5.724 30.239 1.718 1.00 . A A . 49 SER HB2 1 1
6 5477 1 1 49 SER HB3 H -5.127 30.161 3.376 1.00 . A A . 49 SER HB3 1 1
6 5478 1 1 49 SER HG H -7.022 32.095 2.489 1.00 . A A . 49 SER HG 1 1
6 5479 1 1 49 SER N N -3.225 31.298 1.798 1.00 . A A . 49 SER N 1 1
6 5480 1 1 49 SER O O -4.883 33.844 3.698 1.00 . A A . 49 SER O 1 1
6 5481 1 1 49 SER OG O -6.748 31.374 3.074 1.00 . A A . 49 SER OG 1 1
6 5482 1 1 50 ALA C C -2.186 34.473 5.215 1.00 . A A . 50 ALA C 1 1
6 5483 1 1 50 ALA CA C -2.859 33.138 5.586 1.00 . A A . 50 ALA CA 1 1
6 5484 1 1 50 ALA CB C -1.916 32.298 6.465 1.00 . A A . 50 ALA CB 1 1
6 5485 1 1 50 ALA H H -2.831 31.529 4.194 1.00 . A A . 50 ALA H 1 1
6 5486 1 1 50 ALA HA H -3.756 33.347 6.165 1.00 . A A . 50 ALA HA 1 1
6 5487 1 1 50 ALA HB1 H -1.003 32.083 5.922 1.00 . A A . 50 ALA HB1 1 1
6 5488 1 1 50 ALA HB2 H -2.400 31.366 6.728 1.00 . A A . 50 ALA HB2 1 1
6 5489 1 1 50 ALA HB3 H -1.672 32.839 7.372 1.00 . A A . 50 ALA HB3 1 1
6 5490 1 1 50 ALA N N -3.270 32.382 4.380 1.00 . A A . 50 ALA N 1 1
6 5491 1 1 50 ALA O O -2.582 35.519 5.713 1.00 . A A . 50 ALA O 1 1
6 5492 1 1 51 PHE C C -1.243 36.512 2.945 1.00 . A A . 51 PHE C 1 1
6 5493 1 1 51 PHE CA C -0.394 35.617 3.888 1.00 . A A . 51 PHE CA 1 1
6 5494 1 1 51 PHE CB C 0.940 35.179 3.220 1.00 . A A . 51 PHE CB 1 1
6 5495 1 1 51 PHE CD1 C 2.642 36.997 3.813 1.00 . A A . 51 PHE CD1 1 1
6 5496 1 1 51 PHE CD2 C 2.067 36.724 1.504 1.00 . A A . 51 PHE CD2 1 1
6 5497 1 1 51 PHE CE1 C 3.513 38.019 3.473 1.00 . A A . 51 PHE CE1 1 1
6 5498 1 1 51 PHE CE2 C 2.938 37.746 1.168 1.00 . A A . 51 PHE CE2 1 1
6 5499 1 1 51 PHE CG C 1.901 36.327 2.837 1.00 . A A . 51 PHE CG 1 1
6 5500 1 1 51 PHE CZ C 3.660 38.393 2.150 1.00 . A A . 51 PHE CZ 1 1
6 5501 1 1 51 PHE H H -0.916 33.542 3.960 1.00 . A A . 51 PHE H 1 1
6 5502 1 1 51 PHE HA H -0.159 36.195 4.781 1.00 . A A . 51 PHE HA 1 1
6 5503 1 1 51 PHE HB2 H 1.470 34.527 3.911 1.00 . A A . 51 PHE HB2 1 1
6 5504 1 1 51 PHE HB3 H 0.712 34.607 2.325 1.00 . A A . 51 PHE HB3 1 1
6 5505 1 1 51 PHE HD1 H 2.535 36.711 4.851 1.00 . A A . 51 PHE HD1 1 1
6 5506 1 1 51 PHE HD2 H 1.505 36.223 0.726 1.00 . A A . 51 PHE HD2 1 1
6 5507 1 1 51 PHE HE1 H 4.077 38.526 4.248 1.00 . A A . 51 PHE HE1 1 1
6 5508 1 1 51 PHE HE2 H 3.051 38.036 0.132 1.00 . A A . 51 PHE HE2 1 1
6 5509 1 1 51 PHE HZ H 4.342 39.192 1.888 1.00 . A A . 51 PHE HZ 1 1
6 5510 1 1 51 PHE N N -1.162 34.417 4.330 1.00 . A A . 51 PHE N 1 1
6 5511 1 1 51 PHE O O -0.975 37.711 2.814 1.00 . A A . 51 PHE O 1 1
6 5512 1 1 52 ALA C C -4.129 37.584 2.475 1.00 . A A . 52 ALA C 1 1
6 5513 1 1 52 ALA CA C -3.296 36.677 1.536 1.00 . A A . 52 ALA CA 1 1
6 5514 1 1 52 ALA CB C -4.209 35.714 0.751 1.00 . A A . 52 ALA CB 1 1
6 5515 1 1 52 ALA H H -2.351 34.938 2.352 1.00 . A A . 52 ALA H 1 1
6 5516 1 1 52 ALA HA H -2.771 37.307 0.817 1.00 . A A . 52 ALA HA 1 1
6 5517 1 1 52 ALA HB1 H -4.918 36.281 0.154 1.00 . A A . 52 ALA HB1 1 1
6 5518 1 1 52 ALA HB2 H -4.752 35.080 1.438 1.00 . A A . 52 ALA HB2 1 1
6 5519 1 1 52 ALA HB3 H -3.610 35.097 0.093 1.00 . A A . 52 ALA HB3 1 1
6 5520 1 1 52 ALA N N -2.277 35.917 2.307 1.00 . A A . 52 ALA N 1 1
6 5521 1 1 52 ALA O O -4.397 38.749 2.161 1.00 . A A . 52 ALA O 1 1
6 5522 1 1 53 ASP C C -4.140 38.673 5.486 1.00 . A A . 53 ASP C 1 1
6 5523 1 1 53 ASP CA C -5.179 37.777 4.735 1.00 . A A . 53 ASP CA 1 1
6 5524 1 1 53 ASP CB C -5.847 36.764 5.702 1.00 . A A . 53 ASP CB 1 1
6 5525 1 1 53 ASP CG C -6.554 37.412 6.902 1.00 . A A . 53 ASP CG 1 1
6 5526 1 1 53 ASP H H -4.370 36.064 3.760 1.00 . A A . 53 ASP H 1 1
6 5527 1 1 53 ASP HA H -5.945 38.413 4.301 1.00 . A A . 53 ASP HA 1 1
6 5528 1 1 53 ASP HB2 H -6.582 36.191 5.151 1.00 . A A . 53 ASP HB2 1 1
6 5529 1 1 53 ASP HB3 H -5.085 36.078 6.067 1.00 . A A . 53 ASP HB3 1 1
6 5530 1 1 53 ASP N N -4.525 37.024 3.636 1.00 . A A . 53 ASP N 1 1
6 5531 1 1 53 ASP O O -4.493 39.709 6.055 1.00 . A A . 53 ASP O 1 1
6 5532 1 1 53 ASP OD1 O -7.542 38.146 6.695 1.00 . A A . 53 ASP OD1 1 1
6 5533 1 1 53 ASP OD2 O -6.119 37.197 8.054 1.00 . A A . 53 ASP OD2 1 1
6 5534 1 1 54 ASP C C -1.655 38.955 7.585 1.00 . A A . 54 ASP C 1 1
6 5535 1 1 54 ASP CA C -1.675 38.892 6.033 1.00 . A A . 54 ASP CA 1 1
6 5536 1 1 54 ASP CB C -1.445 40.298 5.435 1.00 . A A . 54 ASP CB 1 1
6 5537 1 1 54 ASP CG C -0.191 40.977 6.016 1.00 . A A . 54 ASP CG 1 1
6 5538 1 1 54 ASP H H -2.713 37.383 4.996 1.00 . A A . 54 ASP H 1 1
6 5539 1 1 54 ASP HA H -0.835 38.271 5.722 1.00 . A A . 54 ASP HA 1 1
6 5540 1 1 54 ASP HB2 H -1.318 40.209 4.361 1.00 . A A . 54 ASP HB2 1 1
6 5541 1 1 54 ASP HB3 H -2.309 40.918 5.636 1.00 . A A . 54 ASP HB3 1 1
6 5542 1 1 54 ASP N N -2.867 38.226 5.452 1.00 . A A . 54 ASP N 1 1
6 5543 1 1 54 ASP O O -2.556 39.503 8.222 1.00 . A A . 54 ASP O 1 1
6 5544 1 1 54 ASP OD1 O 0.915 40.402 5.876 1.00 . A A . 54 ASP OD1 1 1
6 5545 1 1 54 ASP OD2 O -0.306 42.043 6.656 1.00 . A A . 54 ASP OD2 1 1
6 5546 1 1 55 GLN C C 1.257 38.921 9.759 1.00 . A A . 55 GLN C 1 1
6 5547 1 1 55 GLN CA C -0.240 38.533 9.605 1.00 . A A . 55 GLN CA 1 1
6 5548 1 1 55 GLN CB C -0.540 37.207 10.387 1.00 . A A . 55 GLN CB 1 1
6 5549 1 1 55 GLN CD C -2.036 35.522 9.068 1.00 . A A . 55 GLN CD 1 1
6 5550 1 1 55 GLN CG C -1.956 36.602 10.164 1.00 . A A . 55 GLN CG 1 1
6 5551 1 1 55 GLN H H 0.028 37.897 7.601 1.00 . A A . 55 GLN H 1 1
6 5552 1 1 55 GLN HA H -0.835 39.338 10.033 1.00 . A A . 55 GLN HA 1 1
6 5553 1 1 55 GLN HB2 H 0.193 36.464 10.098 1.00 . A A . 55 GLN HB2 1 1
6 5554 1 1 55 GLN HB3 H -0.417 37.400 11.452 1.00 . A A . 55 GLN HB3 1 1
6 5555 1 1 55 GLN HE21 H -0.407 36.176 8.145 1.00 . A A . 55 GLN HE21 1 1
6 5556 1 1 55 GLN HE22 H -1.178 34.819 7.442 1.00 . A A . 55 GLN HE22 1 1
6 5557 1 1 55 GLN HG2 H -2.291 36.154 11.092 1.00 . A A . 55 GLN HG2 1 1
6 5558 1 1 55 GLN HG3 H -2.641 37.400 9.902 1.00 . A A . 55 GLN HG3 1 1
6 5559 1 1 55 GLN N N -0.575 38.404 8.166 1.00 . A A . 55 GLN N 1 1
6 5560 1 1 55 GLN NE2 N -1.111 35.508 8.124 1.00 . A A . 55 GLN NE2 1 1
6 5561 1 1 55 GLN O O 1.836 38.785 10.841 1.00 . A A . 55 GLN O 1 1
6 5562 1 1 55 GLN OE1 O -2.913 34.672 9.096 1.00 . A A . 55 GLN OE1 1 1
6 5563 1 1 56 THR C C 3.420 41.356 8.826 1.00 . A A . 56 THR C 1 1
6 5564 1 1 56 THR CA C 3.294 39.831 8.611 1.00 . A A . 56 THR CA 1 1
6 5565 1 1 56 THR CB C 3.960 39.441 7.235 1.00 . A A . 56 THR CB 1 1
6 5566 1 1 56 THR CG2 C 5.454 39.834 7.158 1.00 . A A . 56 THR CG2 1 1
6 5567 1 1 56 THR H H 1.332 39.510 7.842 1.00 . A A . 56 THR H 1 1
6 5568 1 1 56 THR HA H 3.829 39.311 9.407 1.00 . A A . 56 THR HA 1 1
6 5569 1 1 56 THR HB H 3.424 39.950 6.439 1.00 . A A . 56 THR HB 1 1
6 5570 1 1 56 THR HG1 H 4.465 37.559 7.591 1.00 . A A . 56 THR HG1 1 1
6 5571 1 1 56 THR HG21 H 5.553 40.904 7.254 1.00 . A A . 56 THR HG21 1 1
6 5572 1 1 56 THR HG22 H 5.869 39.523 6.202 1.00 . A A . 56 THR HG22 1 1
6 5573 1 1 56 THR HG23 H 6.000 39.347 7.955 1.00 . A A . 56 THR HG23 1 1
6 5574 1 1 56 THR N N 1.866 39.413 8.655 1.00 . A A . 56 THR N 1 1
6 5575 1 1 56 THR O O 4.154 41.809 9.712 1.00 . A A . 56 THR O 1 1
6 5576 1 1 56 THR OG1 O 3.842 38.021 7.017 1.00 . A A . 56 THR OG1 1 1
6 5577 1 1 57 TYR C C 1.646 44.113 9.106 1.00 . A A . 57 TYR C 1 1
6 5578 1 1 57 TYR CA C 2.688 43.624 8.063 1.00 . A A . 57 TYR CA 1 1
6 5579 1 1 57 TYR CB C 2.352 44.229 6.665 1.00 . A A . 57 TYR CB 1 1
6 5580 1 1 57 TYR CD1 C 4.522 44.074 5.305 1.00 . A A . 57 TYR CD1 1 1
6 5581 1 1 57 TYR CD2 C 2.671 42.732 4.617 1.00 . A A . 57 TYR CD2 1 1
6 5582 1 1 57 TYR CE1 C 5.270 43.568 4.258 1.00 . A A . 57 TYR CE1 1 1
6 5583 1 1 57 TYR CE2 C 3.412 42.224 3.579 1.00 . A A . 57 TYR CE2 1 1
6 5584 1 1 57 TYR CG C 3.198 43.672 5.506 1.00 . A A . 57 TYR CG 1 1
6 5585 1 1 57 TYR CZ C 4.709 42.638 3.401 1.00 . A A . 57 TYR CZ 1 1
6 5586 1 1 57 TYR H H 2.109 41.700 7.335 1.00 . A A . 57 TYR H 1 1
6 5587 1 1 57 TYR HA H 3.680 43.950 8.363 1.00 . A A . 57 TYR HA 1 1
6 5588 1 1 57 TYR HB2 H 1.310 44.036 6.437 1.00 . A A . 57 TYR HB2 1 1
6 5589 1 1 57 TYR HB3 H 2.503 45.305 6.699 1.00 . A A . 57 TYR HB3 1 1
6 5590 1 1 57 TYR HD1 H 4.962 44.799 5.977 1.00 . A A . 57 TYR HD1 1 1
6 5591 1 1 57 TYR HD2 H 1.650 42.400 4.751 1.00 . A A . 57 TYR HD2 1 1
6 5592 1 1 57 TYR HE1 H 6.294 43.894 4.118 1.00 . A A . 57 TYR HE1 1 1
6 5593 1 1 57 TYR HE2 H 2.970 41.496 2.907 1.00 . A A . 57 TYR HE2 1 1
6 5594 1 1 57 TYR HH H 4.895 42.103 1.562 1.00 . A A . 57 TYR HH 1 1
6 5595 1 1 57 TYR N N 2.689 42.136 7.999 1.00 . A A . 57 TYR N 1 1
6 5596 1 1 57 TYR O O 0.646 43.419 9.328 1.00 . A A . 57 TYR O 1 1
6 5597 1 1 57 TYR OH O 5.447 42.127 2.355 1.00 . A A . 57 TYR OH 1 1
6 5598 1 1 58 PRO C C -0.547 46.059 10.053 1.00 . A A . 58 PRO C 1 1
6 5599 1 1 58 PRO CA C 0.864 45.910 10.706 1.00 . A A . 58 PRO CA 1 1
6 5600 1 1 58 PRO CB C 1.482 47.301 11.014 1.00 . A A . 58 PRO CB 1 1
6 5601 1 1 58 PRO CD C 3.127 46.089 9.764 1.00 . A A . 58 PRO CD 1 1
6 5602 1 1 58 PRO CG C 2.957 47.074 10.907 1.00 . A A . 58 PRO CG 1 1
6 5603 1 1 58 PRO HA H 0.777 45.336 11.624 1.00 . A A . 58 PRO HA 1 1
6 5604 1 1 58 PRO HB2 H 1.140 48.034 10.286 1.00 . A A . 58 PRO HB2 1 1
6 5605 1 1 58 PRO HB3 H 1.198 47.622 12.008 1.00 . A A . 58 PRO HB3 1 1
6 5606 1 1 58 PRO HD2 H 3.228 46.614 8.818 1.00 . A A . 58 PRO HD2 1 1
6 5607 1 1 58 PRO HD3 H 3.990 45.455 9.931 1.00 . A A . 58 PRO HD3 1 1
6 5608 1 1 58 PRO HG2 H 3.465 48.010 10.690 1.00 . A A . 58 PRO HG2 1 1
6 5609 1 1 58 PRO HG3 H 3.342 46.653 11.833 1.00 . A A . 58 PRO HG3 1 1
6 5610 1 1 58 PRO N N 1.874 45.292 9.790 1.00 . A A . 58 PRO N 1 1
6 5611 1 1 58 PRO O O -0.635 46.544 8.919 1.00 . A A . 58 PRO O 1 1
6 5612 1 1 59 PRO C C -3.509 47.052 9.721 1.00 . A A . 59 PRO C 1 1
6 5613 1 1 59 PRO CA C -3.031 45.645 10.160 1.00 . A A . 59 PRO CA 1 1
6 5614 1 1 59 PRO CB C -3.932 45.060 11.297 1.00 . A A . 59 PRO CB 1 1
6 5615 1 1 59 PRO CD C -1.696 45.196 12.171 1.00 . A A . 59 PRO CD 1 1
6 5616 1 1 59 PRO CG C -2.973 44.384 12.236 1.00 . A A . 59 PRO CG 1 1
6 5617 1 1 59 PRO HA H -3.066 44.976 9.300 1.00 . A A . 59 PRO HA 1 1
6 5618 1 1 59 PRO HB2 H -4.480 45.859 11.798 1.00 . A A . 59 PRO HB2 1 1
6 5619 1 1 59 PRO HB3 H -4.645 44.354 10.882 1.00 . A A . 59 PRO HB3 1 1
6 5620 1 1 59 PRO HD2 H -1.736 46.041 12.856 1.00 . A A . 59 PRO HD2 1 1
6 5621 1 1 59 PRO HD3 H -0.836 44.573 12.397 1.00 . A A . 59 PRO HD3 1 1
6 5622 1 1 59 PRO HG2 H -3.372 44.381 13.246 1.00 . A A . 59 PRO HG2 1 1
6 5623 1 1 59 PRO HG3 H -2.788 43.364 11.910 1.00 . A A . 59 PRO HG3 1 1
6 5624 1 1 59 PRO N N -1.666 45.659 10.756 1.00 . A A . 59 PRO N 1 1
6 5625 1 1 59 PRO O O -3.808 47.897 10.571 1.00 . A A . 59 PRO O 1 1
6 5626 1 1 60 GLU C C -5.420 48.951 8.209 1.00 . A A . 60 GLU C 1 1
6 5627 1 1 60 GLU CA C -3.956 48.600 7.818 1.00 . A A . 60 GLU CA 1 1
6 5628 1 1 60 GLU CB C -3.787 48.595 6.275 1.00 . A A . 60 GLU CB 1 1
6 5629 1 1 60 GLU CD C -3.935 49.930 4.076 1.00 . A A . 60 GLU CD 1 1
6 5630 1 1 60 GLU CG C -4.176 49.924 5.592 1.00 . A A . 60 GLU CG 1 1
6 5631 1 1 60 GLU H H -3.263 46.590 7.774 1.00 . A A . 60 GLU H 1 1
6 5632 1 1 60 GLU HA H -3.289 49.358 8.232 1.00 . A A . 60 GLU HA 1 1
6 5633 1 1 60 GLU HB2 H -2.747 48.379 6.038 1.00 . A A . 60 GLU HB2 1 1
6 5634 1 1 60 GLU HB3 H -4.401 47.801 5.862 1.00 . A A . 60 GLU HB3 1 1
6 5635 1 1 60 GLU HG2 H -5.229 50.101 5.776 1.00 . A A . 60 GLU HG2 1 1
6 5636 1 1 60 GLU HG3 H -3.603 50.723 6.049 1.00 . A A . 60 GLU HG3 1 1
6 5637 1 1 60 GLU N N -3.536 47.301 8.388 1.00 . A A . 60 GLU N 1 1
6 5638 1 1 60 GLU O O -5.732 50.116 8.482 1.00 . A A . 60 GLU O 1 1
6 5639 1 1 60 GLU OE1 O -4.717 49.299 3.337 1.00 . A A . 60 GLU OE1 1 1
6 5640 1 1 60 GLU OE2 O -2.970 50.570 3.612 1.00 . A A . 60 GLU OE2 1 1
6 5641 1 1 61 SER C C -7.739 48.011 10.300 1.00 . A A . 61 SER C 1 1
6 5642 1 1 61 SER CA C -7.694 48.065 8.741 1.00 . A A . 61 SER CA 1 1
6 5643 1 1 61 SER CB C -8.614 46.978 8.113 1.00 . A A . 61 SER CB 1 1
6 5644 1 1 61 SER H H -5.987 47.042 7.961 1.00 . A A . 61 SER H 1 1
6 5645 1 1 61 SER HA H -8.052 49.044 8.414 1.00 . A A . 61 SER HA 1 1
6 5646 1 1 61 SER HB2 H -9.617 47.088 8.492 1.00 . A A . 61 SER HB2 1 1
6 5647 1 1 61 SER HB3 H -8.630 47.108 7.039 1.00 . A A . 61 SER HB3 1 1
6 5648 1 1 61 SER HG H -8.116 45.520 9.337 1.00 . A A . 61 SER HG 1 1
6 5649 1 1 61 SER N N -6.296 47.923 8.254 1.00 . A A . 61 SER N 1 1
6 5650 1 1 61 SER O O -7.432 46.942 10.880 1.00 . A A . 61 SER O 1 1
6 5651 1 1 61 SER OXT O -8.055 49.039 10.935 1.00 . A A . 61 SER OXT 1 1
6 5652 1 1 61 SER OG O -8.173 45.653 8.387 1.00 . A A . 61 SER OG 1 1
7 5653 1 1 1 PHE C C -3.535 -37.047 5.029 1.00 . A A . 1 PHE C 1 1
7 5654 1 1 1 PHE CA C -3.861 -36.704 6.500 1.00 . A A . 1 PHE CA 1 1
7 5655 1 1 1 PHE CB C -3.006 -35.502 7.002 1.00 . A A . 1 PHE CB 1 1
7 5656 1 1 1 PHE CD1 C -1.007 -36.279 8.386 1.00 . A A . 1 PHE CD1 1 1
7 5657 1 1 1 PHE CD2 C -0.609 -35.592 6.127 1.00 . A A . 1 PHE CD2 1 1
7 5658 1 1 1 PHE CE1 C 0.340 -36.547 8.540 1.00 . A A . 1 PHE CE1 1 1
7 5659 1 1 1 PHE CE2 C 0.737 -35.861 6.283 1.00 . A A . 1 PHE CE2 1 1
7 5660 1 1 1 PHE CG C -1.510 -35.796 7.174 1.00 . A A . 1 PHE CG 1 1
7 5661 1 1 1 PHE CZ C 1.212 -36.339 7.490 1.00 . A A . 1 PHE CZ 1 1
7 5662 1 1 1 PHE H1 H -3.885 -37.621 8.380 1.00 . A A . 1 PHE H1 1 1
7 5663 1 1 1 PHE H2 H -2.702 -38.228 7.336 1.00 . A A . 1 PHE H2 1 1
7 5664 1 1 1 PHE H3 H -4.323 -38.651 7.114 1.00 . A A . 1 PHE H3 1 1
7 5665 1 1 1 PHE HA H -4.907 -36.430 6.557 1.00 . A A . 1 PHE HA 1 1
7 5666 1 1 1 PHE HB2 H -3.109 -34.674 6.307 1.00 . A A . 1 PHE HB2 1 1
7 5667 1 1 1 PHE HB3 H -3.394 -35.183 7.962 1.00 . A A . 1 PHE HB3 1 1
7 5668 1 1 1 PHE HD1 H -1.685 -36.444 9.216 1.00 . A A . 1 PHE HD1 1 1
7 5669 1 1 1 PHE HD2 H -0.974 -35.218 5.177 1.00 . A A . 1 PHE HD2 1 1
7 5670 1 1 1 PHE HE1 H 0.713 -36.921 9.484 1.00 . A A . 1 PHE HE1 1 1
7 5671 1 1 1 PHE HE2 H 1.421 -35.697 5.460 1.00 . A A . 1 PHE HE2 1 1
7 5672 1 1 1 PHE HZ H 2.267 -36.548 7.611 1.00 . A A . 1 PHE HZ 1 1
7 5673 1 1 1 PHE N N -3.679 -37.883 7.395 1.00 . A A . 1 PHE N 1 1
7 5674 1 1 1 PHE O O -2.677 -37.887 4.754 1.00 . A A . 1 PHE O 1 1
7 5675 1 1 2 THR C C -2.985 -35.432 2.199 1.00 . A A . 2 THR C 1 1
7 5676 1 1 2 THR CA C -3.988 -36.516 2.640 1.00 . A A . 2 THR CA 1 1
7 5677 1 1 2 THR CB C -5.323 -36.383 1.828 1.00 . A A . 2 THR CB 1 1
7 5678 1 1 2 THR CG2 C -5.138 -36.670 0.330 1.00 . A A . 2 THR CG2 1 1
7 5679 1 1 2 THR H H -4.987 -35.827 4.381 1.00 . A A . 2 THR H 1 1
7 5680 1 1 2 THR HA H -3.560 -37.493 2.430 1.00 . A A . 2 THR HA 1 1
7 5681 1 1 2 THR HB H -5.698 -35.372 1.941 1.00 . A A . 2 THR HB 1 1
7 5682 1 1 2 THR HG1 H -5.926 -38.177 2.389 1.00 . A A . 2 THR HG1 1 1
7 5683 1 1 2 THR HG21 H -4.775 -37.680 0.192 1.00 . A A . 2 THR HG21 1 1
7 5684 1 1 2 THR HG22 H -4.426 -35.972 -0.093 1.00 . A A . 2 THR HG22 1 1
7 5685 1 1 2 THR HG23 H -6.087 -36.559 -0.178 1.00 . A A . 2 THR HG23 1 1
7 5686 1 1 2 THR N N -4.248 -36.401 4.091 1.00 . A A . 2 THR N 1 1
7 5687 1 1 2 THR O O -3.087 -34.277 2.636 1.00 . A A . 2 THR O 1 1
7 5688 1 1 2 THR OG1 O -6.304 -37.291 2.352 1.00 . A A . 2 THR OG1 1 1
7 5689 1 1 3 LEU C C -1.700 -33.745 -0.001 1.00 . A A . 3 LEU C 1 1
7 5690 1 1 3 LEU CA C -1.004 -34.892 0.766 1.00 . A A . 3 LEU CA 1 1
7 5691 1 1 3 LEU CB C -0.023 -35.688 -0.162 1.00 . A A . 3 LEU CB 1 1
7 5692 1 1 3 LEU CD1 C 2.384 -36.010 -1.066 1.00 . A A . 3 LEU CD1 1 1
7 5693 1 1 3 LEU CD2 C 1.068 -33.974 -1.813 1.00 . A A . 3 LEU CD2 1 1
7 5694 1 1 3 LEU CG C 1.307 -34.974 -0.648 1.00 . A A . 3 LEU CG 1 1
7 5695 1 1 3 LEU H H -1.954 -36.775 1.113 1.00 . A A . 3 LEU H 1 1
7 5696 1 1 3 LEU HA H -0.440 -34.469 1.593 1.00 . A A . 3 LEU HA 1 1
7 5697 1 1 3 LEU HB2 H 0.265 -36.585 0.379 1.00 . A A . 3 LEU HB2 1 1
7 5698 1 1 3 LEU HB3 H -0.576 -36.009 -1.042 1.00 . A A . 3 LEU HB3 1 1
7 5699 1 1 3 LEU HD11 H 2.596 -36.664 -0.234 1.00 . A A . 3 LEU HD11 1 1
7 5700 1 1 3 LEU HD12 H 3.297 -35.497 -1.350 1.00 . A A . 3 LEU HD12 1 1
7 5701 1 1 3 LEU HD13 H 2.031 -36.597 -1.907 1.00 . A A . 3 LEU HD13 1 1
7 5702 1 1 3 LEU HD21 H 0.651 -34.493 -2.669 1.00 . A A . 3 LEU HD21 1 1
7 5703 1 1 3 LEU HD22 H 2.001 -33.507 -2.095 1.00 . A A . 3 LEU HD22 1 1
7 5704 1 1 3 LEU HD23 H 0.376 -33.207 -1.494 1.00 . A A . 3 LEU HD23 1 1
7 5705 1 1 3 LEU HG H 1.717 -34.410 0.180 1.00 . A A . 3 LEU HG 1 1
7 5706 1 1 3 LEU N N -2.009 -35.823 1.348 1.00 . A A . 3 LEU N 1 1
7 5707 1 1 3 LEU O O -1.212 -32.614 -0.009 1.00 . A A . 3 LEU O 1 1
7 5708 1 1 4 ILE C C -4.193 -31.938 -0.553 1.00 . A A . 4 ILE C 1 1
7 5709 1 1 4 ILE CA C -3.628 -33.082 -1.430 1.00 . A A . 4 ILE CA 1 1
7 5710 1 1 4 ILE CB C -4.786 -33.787 -2.244 1.00 . A A . 4 ILE CB 1 1
7 5711 1 1 4 ILE CD1 C -3.123 -34.473 -4.129 1.00 . A A . 4 ILE CD1 1 1
7 5712 1 1 4 ILE CG1 C -4.200 -34.921 -3.147 1.00 . A A . 4 ILE CG1 1 1
7 5713 1 1 4 ILE CG2 C -5.603 -32.776 -3.093 1.00 . A A . 4 ILE CG2 1 1
7 5714 1 1 4 ILE H H -3.204 -34.975 -0.517 1.00 . A A . 4 ILE H 1 1
7 5715 1 1 4 ILE HA H -2.939 -32.645 -2.152 1.00 . A A . 4 ILE HA 1 1
7 5716 1 1 4 ILE HB H -5.470 -34.236 -1.528 1.00 . A A . 4 ILE HB 1 1
7 5717 1 1 4 ILE HD11 H -2.790 -35.322 -4.709 1.00 . A A . 4 ILE HD11 1 1
7 5718 1 1 4 ILE HD12 H -2.281 -34.062 -3.585 1.00 . A A . 4 ILE HD12 1 1
7 5719 1 1 4 ILE HD13 H -3.523 -33.720 -4.792 1.00 . A A . 4 ILE HD13 1 1
7 5720 1 1 4 ILE HG12 H -3.758 -35.680 -2.512 1.00 . A A . 4 ILE HG12 1 1
7 5721 1 1 4 ILE HG13 H -4.999 -35.377 -3.720 1.00 . A A . 4 ILE HG13 1 1
7 5722 1 1 4 ILE HG21 H -6.381 -33.296 -3.642 1.00 . A A . 4 ILE HG21 1 1
7 5723 1 1 4 ILE HG22 H -4.950 -32.274 -3.796 1.00 . A A . 4 ILE HG22 1 1
7 5724 1 1 4 ILE HG23 H -6.058 -32.040 -2.445 1.00 . A A . 4 ILE HG23 1 1
7 5725 1 1 4 ILE N N -2.855 -34.056 -0.620 1.00 . A A . 4 ILE N 1 1
7 5726 1 1 4 ILE O O -4.208 -30.790 -0.979 1.00 . A A . 4 ILE O 1 1
7 5727 1 1 5 GLU C C -3.945 -30.236 1.961 1.00 . A A . 5 GLU C 1 1
7 5728 1 1 5 GLU CA C -5.065 -31.265 1.689 1.00 . A A . 5 GLU CA 1 1
7 5729 1 1 5 GLU CB C -5.475 -31.968 3.022 1.00 . A A . 5 GLU CB 1 1
7 5730 1 1 5 GLU CD C -7.916 -32.521 2.395 1.00 . A A . 5 GLU CD 1 1
7 5731 1 1 5 GLU CG C -6.561 -33.056 2.888 1.00 . A A . 5 GLU CG 1 1
7 5732 1 1 5 GLU H H -4.654 -33.217 0.916 1.00 . A A . 5 GLU H 1 1
7 5733 1 1 5 GLU HA H -5.927 -30.744 1.284 1.00 . A A . 5 GLU HA 1 1
7 5734 1 1 5 GLU HB2 H -4.594 -32.431 3.453 1.00 . A A . 5 GLU HB2 1 1
7 5735 1 1 5 GLU HB3 H -5.838 -31.216 3.717 1.00 . A A . 5 GLU HB3 1 1
7 5736 1 1 5 GLU HG2 H -6.207 -33.809 2.191 1.00 . A A . 5 GLU HG2 1 1
7 5737 1 1 5 GLU HG3 H -6.701 -33.528 3.857 1.00 . A A . 5 GLU HG3 1 1
7 5738 1 1 5 GLU N N -4.625 -32.269 0.679 1.00 . A A . 5 GLU N 1 1
7 5739 1 1 5 GLU O O -4.188 -29.029 1.974 1.00 . A A . 5 GLU O 1 1
7 5740 1 1 5 GLU OE1 O -8.745 -32.107 3.236 1.00 . A A . 5 GLU OE1 1 1
7 5741 1 1 5 GLU OE2 O -8.159 -32.512 1.166 1.00 . A A . 5 GLU OE2 1 1
7 5742 1 1 6 LEU C C -1.175 -29.068 1.127 1.00 . A A . 6 LEU C 1 1
7 5743 1 1 6 LEU CA C -1.510 -29.927 2.364 1.00 . A A . 6 LEU CA 1 1
7 5744 1 1 6 LEU CB C -0.313 -30.849 2.713 1.00 . A A . 6 LEU CB 1 1
7 5745 1 1 6 LEU CD1 C 0.688 -32.779 4.069 1.00 . A A . 6 LEU CD1 1 1
7 5746 1 1 6 LEU CD2 C -0.959 -31.167 5.179 1.00 . A A . 6 LEU CD2 1 1
7 5747 1 1 6 LEU CG C -0.547 -31.874 3.865 1.00 . A A . 6 LEU CG 1 1
7 5748 1 1 6 LEU H H -2.620 -31.728 2.120 1.00 . A A . 6 LEU H 1 1
7 5749 1 1 6 LEU HA H -1.701 -29.267 3.207 1.00 . A A . 6 LEU HA 1 1
7 5750 1 1 6 LEU HB2 H -0.044 -31.406 1.815 1.00 . A A . 6 LEU HB2 1 1
7 5751 1 1 6 LEU HB3 H 0.534 -30.223 2.982 1.00 . A A . 6 LEU HB3 1 1
7 5752 1 1 6 LEU HD11 H 1.547 -32.178 4.337 1.00 . A A . 6 LEU HD11 1 1
7 5753 1 1 6 LEU HD12 H 0.901 -33.317 3.153 1.00 . A A . 6 LEU HD12 1 1
7 5754 1 1 6 LEU HD13 H 0.491 -33.496 4.855 1.00 . A A . 6 LEU HD13 1 1
7 5755 1 1 6 LEU HD21 H -1.119 -31.906 5.956 1.00 . A A . 6 LEU HD21 1 1
7 5756 1 1 6 LEU HD22 H -1.879 -30.617 5.025 1.00 . A A . 6 LEU HD22 1 1
7 5757 1 1 6 LEU HD23 H -0.182 -30.483 5.494 1.00 . A A . 6 LEU HD23 1 1
7 5758 1 1 6 LEU HG H -1.368 -32.524 3.579 1.00 . A A . 6 LEU HG 1 1
7 5759 1 1 6 LEU N N -2.718 -30.750 2.138 1.00 . A A . 6 LEU N 1 1
7 5760 1 1 6 LEU O O -0.835 -27.900 1.261 1.00 . A A . 6 LEU O 1 1
7 5761 1 1 7 LEU C C -1.973 -27.793 -1.522 1.00 . A A . 7 LEU C 1 1
7 5762 1 1 7 LEU CA C -1.051 -29.032 -1.368 1.00 . A A . 7 LEU CA 1 1
7 5763 1 1 7 LEU CB C -1.283 -30.076 -2.520 1.00 . A A . 7 LEU CB 1 1
7 5764 1 1 7 LEU CD1 C -1.106 -28.574 -4.642 1.00 . A A . 7 LEU CD1 1 1
7 5765 1 1 7 LEU CD2 C 0.959 -29.766 -3.726 1.00 . A A . 7 LEU CD2 1 1
7 5766 1 1 7 LEU CG C -0.574 -29.823 -3.902 1.00 . A A . 7 LEU CG 1 1
7 5767 1 1 7 LEU H H -1.530 -30.630 -0.074 1.00 . A A . 7 LEU H 1 1
7 5768 1 1 7 LEU HA H -0.013 -28.708 -1.391 1.00 . A A . 7 LEU HA 1 1
7 5769 1 1 7 LEU HB2 H -0.950 -31.047 -2.159 1.00 . A A . 7 LEU HB2 1 1
7 5770 1 1 7 LEU HB3 H -2.351 -30.150 -2.700 1.00 . A A . 7 LEU HB3 1 1
7 5771 1 1 7 LEU HD11 H -2.173 -28.674 -4.796 1.00 . A A . 7 LEU HD11 1 1
7 5772 1 1 7 LEU HD12 H -0.618 -28.484 -5.601 1.00 . A A . 7 LEU HD12 1 1
7 5773 1 1 7 LEU HD13 H -0.912 -27.684 -4.054 1.00 . A A . 7 LEU HD13 1 1
7 5774 1 1 7 LEU HD21 H 1.300 -30.685 -3.267 1.00 . A A . 7 LEU HD21 1 1
7 5775 1 1 7 LEU HD22 H 1.227 -28.929 -3.090 1.00 . A A . 7 LEU HD22 1 1
7 5776 1 1 7 LEU HD23 H 1.434 -29.652 -4.690 1.00 . A A . 7 LEU HD23 1 1
7 5777 1 1 7 LEU HG H -0.783 -30.667 -4.549 1.00 . A A . 7 LEU HG 1 1
7 5778 1 1 7 LEU N N -1.286 -29.686 -0.067 1.00 . A A . 7 LEU N 1 1
7 5779 1 1 7 LEU O O -1.504 -26.709 -1.856 1.00 . A A . 7 LEU O 1 1
7 5780 1 1 8 ILE C C -4.088 -25.813 -0.314 1.00 . A A . 8 ILE C 1 1
7 5781 1 1 8 ILE CA C -4.303 -26.946 -1.343 1.00 . A A . 8 ILE CA 1 1
7 5782 1 1 8 ILE CB C -5.726 -27.598 -1.154 1.00 . A A . 8 ILE CB 1 1
7 5783 1 1 8 ILE CD1 C -7.239 -29.499 -2.054 1.00 . A A . 8 ILE CD1 1 1
7 5784 1 1 8 ILE CG1 C -6.030 -28.617 -2.305 1.00 . A A . 8 ILE CG1 1 1
7 5785 1 1 8 ILE CG2 C -6.841 -26.536 -1.051 1.00 . A A . 8 ILE CG2 1 1
7 5786 1 1 8 ILE H H -3.571 -28.867 -0.954 1.00 . A A . 8 ILE H 1 1
7 5787 1 1 8 ILE HA H -4.252 -26.524 -2.341 1.00 . A A . 8 ILE HA 1 1
7 5788 1 1 8 ILE HB H -5.708 -28.143 -0.211 1.00 . A A . 8 ILE HB 1 1
7 5789 1 1 8 ILE HD11 H -7.395 -30.139 -2.908 1.00 . A A . 8 ILE HD11 1 1
7 5790 1 1 8 ILE HD12 H -8.115 -28.886 -1.896 1.00 . A A . 8 ILE HD12 1 1
7 5791 1 1 8 ILE HD13 H -7.060 -30.110 -1.177 1.00 . A A . 8 ILE HD13 1 1
7 5792 1 1 8 ILE HG12 H -6.204 -28.083 -3.232 1.00 . A A . 8 ILE HG12 1 1
7 5793 1 1 8 ILE HG13 H -5.176 -29.271 -2.436 1.00 . A A . 8 ILE HG13 1 1
7 5794 1 1 8 ILE HG21 H -6.645 -25.896 -0.205 1.00 . A A . 8 ILE HG21 1 1
7 5795 1 1 8 ILE HG22 H -7.797 -27.019 -0.917 1.00 . A A . 8 ILE HG22 1 1
7 5796 1 1 8 ILE HG23 H -6.861 -25.942 -1.954 1.00 . A A . 8 ILE HG23 1 1
7 5797 1 1 8 ILE N N -3.277 -27.985 -1.242 1.00 . A A . 8 ILE N 1 1
7 5798 1 1 8 ILE O O -4.220 -24.645 -0.664 1.00 . A A . 8 ILE O 1 1
7 5799 1 1 9 VAL C C -2.264 -24.302 1.675 1.00 . A A . 9 VAL C 1 1
7 5800 1 1 9 VAL CA C -3.502 -25.177 2.010 1.00 . A A . 9 VAL CA 1 1
7 5801 1 1 9 VAL CB C -3.349 -25.897 3.404 1.00 . A A . 9 VAL CB 1 1
7 5802 1 1 9 VAL CG1 C -2.798 -24.958 4.490 1.00 . A A . 9 VAL CG1 1 1
7 5803 1 1 9 VAL CG2 C -4.705 -26.496 3.845 1.00 . A A . 9 VAL CG2 1 1
7 5804 1 1 9 VAL H H -3.705 -27.114 1.181 1.00 . A A . 9 VAL H 1 1
7 5805 1 1 9 VAL HA H -4.374 -24.519 2.064 1.00 . A A . 9 VAL HA 1 1
7 5806 1 1 9 VAL HB H -2.643 -26.720 3.286 1.00 . A A . 9 VAL HB 1 1
7 5807 1 1 9 VAL HG11 H -2.727 -25.486 5.430 1.00 . A A . 9 VAL HG11 1 1
7 5808 1 1 9 VAL HG12 H -3.450 -24.104 4.601 1.00 . A A . 9 VAL HG12 1 1
7 5809 1 1 9 VAL HG13 H -1.813 -24.620 4.197 1.00 . A A . 9 VAL HG13 1 1
7 5810 1 1 9 VAL HG21 H -5.045 -27.206 3.104 1.00 . A A . 9 VAL HG21 1 1
7 5811 1 1 9 VAL HG22 H -5.442 -25.706 3.948 1.00 . A A . 9 VAL HG22 1 1
7 5812 1 1 9 VAL HG23 H -4.595 -27.005 4.794 1.00 . A A . 9 VAL HG23 1 1
7 5813 1 1 9 VAL N N -3.766 -26.164 0.948 1.00 . A A . 9 VAL N 1 1
7 5814 1 1 9 VAL O O -2.320 -23.077 1.797 1.00 . A A . 9 VAL O 1 1
7 5815 1 1 10 VAL C C -0.257 -23.381 -0.521 1.00 . A A . 10 VAL C 1 1
7 5816 1 1 10 VAL CA C 0.034 -24.208 0.772 1.00 . A A . 10 VAL CA 1 1
7 5817 1 1 10 VAL CB C 1.214 -25.229 0.553 1.00 . A A . 10 VAL CB 1 1
7 5818 1 1 10 VAL CG1 C 2.457 -24.565 -0.061 1.00 . A A . 10 VAL CG1 1 1
7 5819 1 1 10 VAL CG2 C 1.576 -25.938 1.884 1.00 . A A . 10 VAL CG2 1 1
7 5820 1 1 10 VAL H H -1.162 -25.909 1.173 1.00 . A A . 10 VAL H 1 1
7 5821 1 1 10 VAL HA H 0.325 -23.520 1.566 1.00 . A A . 10 VAL HA 1 1
7 5822 1 1 10 VAL HB H 0.869 -25.991 -0.144 1.00 . A A . 10 VAL HB 1 1
7 5823 1 1 10 VAL HG11 H 3.236 -25.303 -0.193 1.00 . A A . 10 VAL HG11 1 1
7 5824 1 1 10 VAL HG12 H 2.810 -23.777 0.588 1.00 . A A . 10 VAL HG12 1 1
7 5825 1 1 10 VAL HG13 H 2.197 -24.147 -1.022 1.00 . A A . 10 VAL HG13 1 1
7 5826 1 1 10 VAL HG21 H 0.705 -26.452 2.266 1.00 . A A . 10 VAL HG21 1 1
7 5827 1 1 10 VAL HG22 H 1.910 -25.210 2.614 1.00 . A A . 10 VAL HG22 1 1
7 5828 1 1 10 VAL HG23 H 2.364 -26.659 1.713 1.00 . A A . 10 VAL HG23 1 1
7 5829 1 1 10 VAL N N -1.169 -24.930 1.219 1.00 . A A . 10 VAL N 1 1
7 5830 1 1 10 VAL O O 0.290 -22.287 -0.699 1.00 . A A . 10 VAL O 1 1
7 5831 1 1 11 ALA C C -2.323 -21.900 -2.364 1.00 . A A . 11 ALA C 1 1
7 5832 1 1 11 ALA CA C -1.544 -23.213 -2.642 1.00 . A A . 11 ALA CA 1 1
7 5833 1 1 11 ALA CB C -2.373 -24.157 -3.526 1.00 . A A . 11 ALA CB 1 1
7 5834 1 1 11 ALA H H -1.576 -24.754 -1.174 1.00 . A A . 11 ALA H 1 1
7 5835 1 1 11 ALA HA H -0.634 -22.967 -3.184 1.00 . A A . 11 ALA HA 1 1
7 5836 1 1 11 ALA HB1 H -1.812 -25.062 -3.718 1.00 . A A . 11 ALA HB1 1 1
7 5837 1 1 11 ALA HB2 H -2.605 -23.675 -4.469 1.00 . A A . 11 ALA HB2 1 1
7 5838 1 1 11 ALA HB3 H -3.297 -24.413 -3.024 1.00 . A A . 11 ALA HB3 1 1
7 5839 1 1 11 ALA N N -1.156 -23.892 -1.386 1.00 . A A . 11 ALA N 1 1
7 5840 1 1 11 ALA O O -1.908 -20.830 -2.807 1.00 . A A . 11 ALA O 1 1
7 5841 1 1 12 ILE C C -3.563 -19.732 -0.528 1.00 . A A . 12 ILE C 1 1
7 5842 1 1 12 ILE CA C -4.320 -20.852 -1.291 1.00 . A A . 12 ILE CA 1 1
7 5843 1 1 12 ILE CB C -5.613 -21.307 -0.501 1.00 . A A . 12 ILE CB 1 1
7 5844 1 1 12 ILE CD1 C -6.425 -22.491 1.679 1.00 . A A . 12 ILE CD1 1 1
7 5845 1 1 12 ILE CG1 C -5.250 -21.980 0.865 1.00 . A A . 12 ILE CG1 1 1
7 5846 1 1 12 ILE CG2 C -6.487 -22.248 -1.376 1.00 . A A . 12 ILE CG2 1 1
7 5847 1 1 12 ILE H H -3.650 -22.864 -1.207 1.00 . A A . 12 ILE H 1 1
7 5848 1 1 12 ILE HA H -4.641 -20.446 -2.249 1.00 . A A . 12 ILE HA 1 1
7 5849 1 1 12 ILE HB H -6.202 -20.419 -0.300 1.00 . A A . 12 ILE HB 1 1
7 5850 1 1 12 ILE HD11 H -6.063 -22.889 2.614 1.00 . A A . 12 ILE HD11 1 1
7 5851 1 1 12 ILE HD12 H -6.934 -23.271 1.129 1.00 . A A . 12 ILE HD12 1 1
7 5852 1 1 12 ILE HD13 H -7.113 -21.682 1.876 1.00 . A A . 12 ILE HD13 1 1
7 5853 1 1 12 ILE HG12 H -4.600 -22.821 0.683 1.00 . A A . 12 ILE HG12 1 1
7 5854 1 1 12 ILE HG13 H -4.718 -21.261 1.481 1.00 . A A . 12 ILE HG13 1 1
7 5855 1 1 12 ILE HG21 H -6.751 -21.747 -2.299 1.00 . A A . 12 ILE HG21 1 1
7 5856 1 1 12 ILE HG22 H -7.396 -22.507 -0.846 1.00 . A A . 12 ILE HG22 1 1
7 5857 1 1 12 ILE HG23 H -5.938 -23.151 -1.603 1.00 . A A . 12 ILE HG23 1 1
7 5858 1 1 12 ILE N N -3.431 -21.998 -1.593 1.00 . A A . 12 ILE N 1 1
7 5859 1 1 12 ILE O O -3.644 -18.566 -0.917 1.00 . A A . 12 ILE O 1 1
7 5860 1 1 13 ILE C C -0.808 -18.604 0.423 1.00 . A A . 13 ILE C 1 1
7 5861 1 1 13 ILE CA C -1.940 -19.200 1.300 1.00 . A A . 13 ILE CA 1 1
7 5862 1 1 13 ILE CB C -1.357 -19.965 2.558 1.00 . A A . 13 ILE CB 1 1
7 5863 1 1 13 ILE CD1 C -2.112 -21.181 4.744 1.00 . A A . 13 ILE CD1 1 1
7 5864 1 1 13 ILE CG1 C -2.527 -20.370 3.526 1.00 . A A . 13 ILE CG1 1 1
7 5865 1 1 13 ILE CG2 C -0.273 -19.151 3.304 1.00 . A A . 13 ILE CG2 1 1
7 5866 1 1 13 ILE H H -2.757 -21.066 0.753 1.00 . A A . 13 ILE H 1 1
7 5867 1 1 13 ILE HA H -2.572 -18.390 1.656 1.00 . A A . 13 ILE HA 1 1
7 5868 1 1 13 ILE HB H -0.886 -20.876 2.197 1.00 . A A . 13 ILE HB 1 1
7 5869 1 1 13 ILE HD11 H -1.420 -20.609 5.348 1.00 . A A . 13 ILE HD11 1 1
7 5870 1 1 13 ILE HD12 H -1.641 -22.102 4.429 1.00 . A A . 13 ILE HD12 1 1
7 5871 1 1 13 ILE HD13 H -2.987 -21.411 5.333 1.00 . A A . 13 ILE HD13 1 1
7 5872 1 1 13 ILE HG12 H -3.018 -19.476 3.890 1.00 . A A . 13 ILE HG12 1 1
7 5873 1 1 13 ILE HG13 H -3.250 -20.962 2.977 1.00 . A A . 13 ILE HG13 1 1
7 5874 1 1 13 ILE HG21 H 0.094 -19.717 4.148 1.00 . A A . 13 ILE HG21 1 1
7 5875 1 1 13 ILE HG22 H -0.691 -18.217 3.654 1.00 . A A . 13 ILE HG22 1 1
7 5876 1 1 13 ILE HG23 H 0.546 -18.946 2.630 1.00 . A A . 13 ILE HG23 1 1
7 5877 1 1 13 ILE N N -2.780 -20.119 0.509 1.00 . A A . 13 ILE N 1 1
7 5878 1 1 13 ILE O O -0.399 -17.449 0.616 1.00 . A A . 13 ILE O 1 1
7 5879 1 1 14 GLY C C 0.083 -17.788 -2.409 1.00 . A A . 14 GLY C 1 1
7 5880 1 1 14 GLY CA C 0.619 -18.950 -1.563 1.00 . A A . 14 GLY CA 1 1
7 5881 1 1 14 GLY H H -0.647 -20.339 -0.580 1.00 . A A . 14 GLY H 1 1
7 5882 1 1 14 GLY HA2 H 1.529 -18.643 -1.070 1.00 . A A . 14 GLY HA2 1 1
7 5883 1 1 14 GLY HA3 H 0.845 -19.782 -2.214 1.00 . A A . 14 GLY HA3 1 1
7 5884 1 1 14 GLY N N -0.339 -19.409 -0.553 1.00 . A A . 14 GLY N 1 1
7 5885 1 1 14 GLY O O 0.823 -16.848 -2.702 1.00 . A A . 14 GLY O 1 1
7 5886 1 1 15 ILE C C -2.120 -15.543 -2.610 1.00 . A A . 15 ILE C 1 1
7 5887 1 1 15 ILE CA C -1.886 -16.760 -3.534 1.00 . A A . 15 ILE CA 1 1
7 5888 1 1 15 ILE CB C -3.249 -17.244 -4.227 1.00 . A A . 15 ILE CB 1 1
7 5889 1 1 15 ILE CD1 C -2.229 -19.318 -5.489 1.00 . A A . 15 ILE CD1 1 1
7 5890 1 1 15 ILE CG1 C -2.984 -18.004 -5.586 1.00 . A A . 15 ILE CG1 1 1
7 5891 1 1 15 ILE CG2 C -4.241 -16.072 -4.474 1.00 . A A . 15 ILE CG2 1 1
7 5892 1 1 15 ILE H H -1.755 -18.622 -2.509 1.00 . A A . 15 ILE H 1 1
7 5893 1 1 15 ILE HA H -1.199 -16.453 -4.327 1.00 . A A . 15 ILE HA 1 1
7 5894 1 1 15 ILE HB H -3.736 -17.936 -3.540 1.00 . A A . 15 ILE HB 1 1
7 5895 1 1 15 ILE HD11 H -1.262 -19.151 -5.031 1.00 . A A . 15 ILE HD11 1 1
7 5896 1 1 15 ILE HD12 H -2.091 -19.727 -6.478 1.00 . A A . 15 ILE HD12 1 1
7 5897 1 1 15 ILE HD13 H -2.794 -20.016 -4.888 1.00 . A A . 15 ILE HD13 1 1
7 5898 1 1 15 ILE HG12 H -3.937 -18.229 -6.052 1.00 . A A . 15 ILE HG12 1 1
7 5899 1 1 15 ILE HG13 H -2.425 -17.354 -6.252 1.00 . A A . 15 ILE HG13 1 1
7 5900 1 1 15 ILE HG21 H -4.512 -15.618 -3.530 1.00 . A A . 15 ILE HG21 1 1
7 5901 1 1 15 ILE HG22 H -5.136 -16.438 -4.961 1.00 . A A . 15 ILE HG22 1 1
7 5902 1 1 15 ILE HG23 H -3.772 -15.325 -5.107 1.00 . A A . 15 ILE HG23 1 1
7 5903 1 1 15 ILE N N -1.220 -17.843 -2.776 1.00 . A A . 15 ILE N 1 1
7 5904 1 1 15 ILE O O -1.909 -14.413 -3.035 1.00 . A A . 15 ILE O 1 1
7 5905 1 1 16 LEU C C -1.536 -13.848 -0.101 1.00 . A A . 16 LEU C 1 1
7 5906 1 1 16 LEU CA C -2.784 -14.724 -0.339 1.00 . A A . 16 LEU CA 1 1
7 5907 1 1 16 LEU CB C -3.266 -15.313 1.019 1.00 . A A . 16 LEU CB 1 1
7 5908 1 1 16 LEU CD1 C -5.045 -16.562 2.409 1.00 . A A . 16 LEU CD1 1 1
7 5909 1 1 16 LEU CD2 C -5.632 -15.700 0.062 1.00 . A A . 16 LEU CD2 1 1
7 5910 1 1 16 LEU CG C -4.522 -16.251 0.985 1.00 . A A . 16 LEU CG 1 1
7 5911 1 1 16 LEU H H -2.643 -16.730 -1.069 1.00 . A A . 16 LEU H 1 1
7 5912 1 1 16 LEU HA H -3.577 -14.094 -0.742 1.00 . A A . 16 LEU HA 1 1
7 5913 1 1 16 LEU HB2 H -2.442 -15.879 1.446 1.00 . A A . 16 LEU HB2 1 1
7 5914 1 1 16 LEU HB3 H -3.484 -14.486 1.684 1.00 . A A . 16 LEU HB3 1 1
7 5915 1 1 16 LEU HD11 H -4.263 -17.038 2.989 1.00 . A A . 16 LEU HD11 1 1
7 5916 1 1 16 LEU HD12 H -5.891 -17.229 2.348 1.00 . A A . 16 LEU HD12 1 1
7 5917 1 1 16 LEU HD13 H -5.347 -15.646 2.902 1.00 . A A . 16 LEU HD13 1 1
7 5918 1 1 16 LEU HD21 H -5.268 -15.671 -0.961 1.00 . A A . 16 LEU HD21 1 1
7 5919 1 1 16 LEU HD22 H -5.915 -14.701 0.370 1.00 . A A . 16 LEU HD22 1 1
7 5920 1 1 16 LEU HD23 H -6.497 -16.346 0.105 1.00 . A A . 16 LEU HD23 1 1
7 5921 1 1 16 LEU HG H -4.211 -17.199 0.567 1.00 . A A . 16 LEU HG 1 1
7 5922 1 1 16 LEU N N -2.521 -15.797 -1.340 1.00 . A A . 16 LEU N 1 1
7 5923 1 1 16 LEU O O -1.644 -12.634 0.021 1.00 . A A . 16 LEU O 1 1
7 5924 1 1 17 ALA C C 1.354 -13.121 -1.208 1.00 . A A . 17 ALA C 1 1
7 5925 1 1 17 ALA CA C 0.939 -13.810 0.107 1.00 . A A . 17 ALA CA 1 1
7 5926 1 1 17 ALA CB C 2.012 -14.818 0.556 1.00 . A A . 17 ALA CB 1 1
7 5927 1 1 17 ALA H H -0.372 -15.471 -0.117 1.00 . A A . 17 ALA H 1 1
7 5928 1 1 17 ALA HA H 0.835 -13.059 0.888 1.00 . A A . 17 ALA HA 1 1
7 5929 1 1 17 ALA HB1 H 1.706 -15.284 1.487 1.00 . A A . 17 ALA HB1 1 1
7 5930 1 1 17 ALA HB2 H 2.954 -14.309 0.712 1.00 . A A . 17 ALA HB2 1 1
7 5931 1 1 17 ALA HB3 H 2.137 -15.585 -0.197 1.00 . A A . 17 ALA HB3 1 1
7 5932 1 1 17 ALA N N -0.362 -14.497 -0.046 1.00 . A A . 17 ALA N 1 1
7 5933 1 1 17 ALA O O 1.756 -11.954 -1.213 1.00 . A A . 17 ALA O 1 1
7 5934 1 1 18 ALA C C 0.810 -12.129 -4.116 1.00 . A A . 18 ALA C 1 1
7 5935 1 1 18 ALA CA C 1.574 -13.400 -3.681 1.00 . A A . 18 ALA CA 1 1
7 5936 1 1 18 ALA CB C 1.364 -14.525 -4.711 1.00 . A A . 18 ALA CB 1 1
7 5937 1 1 18 ALA H H 0.868 -14.771 -2.220 1.00 . A A . 18 ALA H 1 1
7 5938 1 1 18 ALA HA H 2.627 -13.163 -3.661 1.00 . A A . 18 ALA HA 1 1
7 5939 1 1 18 ALA HB1 H 0.310 -14.771 -4.772 1.00 . A A . 18 ALA HB1 1 1
7 5940 1 1 18 ALA HB2 H 1.916 -15.406 -4.407 1.00 . A A . 18 ALA HB2 1 1
7 5941 1 1 18 ALA HB3 H 1.713 -14.204 -5.684 1.00 . A A . 18 ALA HB3 1 1
7 5942 1 1 18 ALA N N 1.211 -13.865 -2.321 1.00 . A A . 18 ALA N 1 1
7 5943 1 1 18 ALA O O 1.349 -11.322 -4.869 1.00 . A A . 18 ALA O 1 1
7 5944 1 1 19 ILE C C -0.945 -9.644 -2.895 1.00 . A A . 19 ILE C 1 1
7 5945 1 1 19 ILE CA C -1.237 -10.742 -3.930 1.00 . A A . 19 ILE CA 1 1
7 5946 1 1 19 ILE CB C -2.783 -11.033 -4.067 1.00 . A A . 19 ILE CB 1 1
7 5947 1 1 19 ILE CD1 C -3.926 -10.682 -1.760 1.00 . A A . 19 ILE CD1 1 1
7 5948 1 1 19 ILE CG1 C -3.426 -11.680 -2.789 1.00 . A A . 19 ILE CG1 1 1
7 5949 1 1 19 ILE CG2 C -3.052 -11.895 -5.327 1.00 . A A . 19 ILE CG2 1 1
7 5950 1 1 19 ILE H H -0.846 -12.681 -3.122 1.00 . A A . 19 ILE H 1 1
7 5951 1 1 19 ILE HA H -0.911 -10.358 -4.884 1.00 . A A . 19 ILE HA 1 1
7 5952 1 1 19 ILE HB H -3.260 -10.075 -4.239 1.00 . A A . 19 ILE HB 1 1
7 5953 1 1 19 ILE HD11 H -4.757 -10.127 -2.169 1.00 . A A . 19 ILE HD11 1 1
7 5954 1 1 19 ILE HD12 H -3.123 -9.998 -1.515 1.00 . A A . 19 ILE HD12 1 1
7 5955 1 1 19 ILE HD13 H -4.240 -11.204 -0.871 1.00 . A A . 19 ILE HD13 1 1
7 5956 1 1 19 ILE HG12 H -4.276 -12.285 -3.072 1.00 . A A . 19 ILE HG12 1 1
7 5957 1 1 19 ILE HG13 H -2.693 -12.316 -2.300 1.00 . A A . 19 ILE HG13 1 1
7 5958 1 1 19 ILE HG21 H -2.548 -12.848 -5.234 1.00 . A A . 19 ILE HG21 1 1
7 5959 1 1 19 ILE HG22 H -2.680 -11.377 -6.201 1.00 . A A . 19 ILE HG22 1 1
7 5960 1 1 19 ILE HG23 H -4.117 -12.060 -5.440 1.00 . A A . 19 ILE HG23 1 1
7 5961 1 1 19 ILE N N -0.446 -11.965 -3.656 1.00 . A A . 19 ILE N 1 1
7 5962 1 1 19 ILE O O -0.866 -8.478 -3.245 1.00 . A A . 19 ILE O 1 1
7 5963 1 1 20 ALA C C 0.691 -8.268 -0.598 1.00 . A A . 20 ALA C 1 1
7 5964 1 1 20 ALA CA C -0.578 -9.123 -0.482 1.00 . A A . 20 ALA CA 1 1
7 5965 1 1 20 ALA CB C -0.573 -9.900 0.840 1.00 . A A . 20 ALA CB 1 1
7 5966 1 1 20 ALA H H -0.758 -11.010 -1.458 1.00 . A A . 20 ALA H 1 1
7 5967 1 1 20 ALA HA H -1.438 -8.463 -0.465 1.00 . A A . 20 ALA HA 1 1
7 5968 1 1 20 ALA HB1 H 0.285 -10.557 0.877 1.00 . A A . 20 ALA HB1 1 1
7 5969 1 1 20 ALA HB2 H -1.478 -10.493 0.913 1.00 . A A . 20 ALA HB2 1 1
7 5970 1 1 20 ALA HB3 H -0.537 -9.213 1.679 1.00 . A A . 20 ALA HB3 1 1
7 5971 1 1 20 ALA N N -0.759 -10.050 -1.629 1.00 . A A . 20 ALA N 1 1
7 5972 1 1 20 ALA O O 0.617 -7.047 -0.559 1.00 . A A . 20 ALA O 1 1
7 5973 1 1 21 ILE C C 3.288 -7.124 -1.826 1.00 . A A . 21 ILE C 1 1
7 5974 1 1 21 ILE CA C 3.174 -8.281 -0.782 1.00 . A A . 21 ILE CA 1 1
7 5975 1 1 21 ILE CB C 4.309 -9.362 -0.970 1.00 . A A . 21 ILE CB 1 1
7 5976 1 1 21 ILE CD1 C 4.853 -11.703 0.025 1.00 . A A . 21 ILE CD1 1 1
7 5977 1 1 21 ILE CG1 C 4.381 -10.283 0.298 1.00 . A A . 21 ILE CG1 1 1
7 5978 1 1 21 ILE CG2 C 5.680 -8.709 -1.293 1.00 . A A . 21 ILE CG2 1 1
7 5979 1 1 21 ILE H H 1.802 -9.905 -0.865 1.00 . A A . 21 ILE H 1 1
7 5980 1 1 21 ILE HA H 3.314 -7.844 0.202 1.00 . A A . 21 ILE HA 1 1
7 5981 1 1 21 ILE HB H 4.032 -9.973 -1.827 1.00 . A A . 21 ILE HB 1 1
7 5982 1 1 21 ILE HD11 H 5.833 -11.682 -0.434 1.00 . A A . 21 ILE HD11 1 1
7 5983 1 1 21 ILE HD12 H 4.153 -12.196 -0.646 1.00 . A A . 21 ILE HD12 1 1
7 5984 1 1 21 ILE HD13 H 4.902 -12.252 0.951 1.00 . A A . 21 ILE HD13 1 1
7 5985 1 1 21 ILE HG12 H 5.057 -9.854 1.026 1.00 . A A . 21 ILE HG12 1 1
7 5986 1 1 21 ILE HG13 H 3.394 -10.344 0.742 1.00 . A A . 21 ILE HG13 1 1
7 5987 1 1 21 ILE HG21 H 5.972 -8.050 -0.485 1.00 . A A . 21 ILE HG21 1 1
7 5988 1 1 21 ILE HG22 H 5.592 -8.129 -2.207 1.00 . A A . 21 ILE HG22 1 1
7 5989 1 1 21 ILE HG23 H 6.435 -9.473 -1.430 1.00 . A A . 21 ILE HG23 1 1
7 5990 1 1 21 ILE N N 1.842 -8.934 -0.760 1.00 . A A . 21 ILE N 1 1
7 5991 1 1 21 ILE O O 3.648 -6.025 -1.431 1.00 . A A . 21 ILE O 1 1
7 5992 1 1 22 PRO C C 1.929 -5.140 -3.861 1.00 . A A . 22 PRO C 1 1
7 5993 1 1 22 PRO CA C 3.017 -6.197 -4.133 1.00 . A A . 22 PRO CA 1 1
7 5994 1 1 22 PRO CB C 2.760 -6.881 -5.492 1.00 . A A . 22 PRO CB 1 1
7 5995 1 1 22 PRO CD C 2.634 -8.601 -3.830 1.00 . A A . 22 PRO CD 1 1
7 5996 1 1 22 PRO CG C 2.055 -8.159 -5.149 1.00 . A A . 22 PRO CG 1 1
7 5997 1 1 22 PRO HA H 3.988 -5.711 -4.145 1.00 . A A . 22 PRO HA 1 1
7 5998 1 1 22 PRO HB2 H 2.143 -6.243 -6.111 1.00 . A A . 22 PRO HB2 1 1
7 5999 1 1 22 PRO HB3 H 3.705 -7.068 -5.996 1.00 . A A . 22 PRO HB3 1 1
7 6000 1 1 22 PRO HD2 H 1.900 -9.152 -3.251 1.00 . A A . 22 PRO HD2 1 1
7 6001 1 1 22 PRO HD3 H 3.521 -9.210 -3.979 1.00 . A A . 22 PRO HD3 1 1
7 6002 1 1 22 PRO HG2 H 0.988 -7.976 -5.042 1.00 . A A . 22 PRO HG2 1 1
7 6003 1 1 22 PRO HG3 H 2.231 -8.908 -5.915 1.00 . A A . 22 PRO HG3 1 1
7 6004 1 1 22 PRO N N 2.990 -7.320 -3.157 1.00 . A A . 22 PRO N 1 1
7 6005 1 1 22 PRO O O 2.182 -3.951 -3.966 1.00 . A A . 22 PRO O 1 1
7 6006 1 1 23 GLN C C -0.171 -3.754 -2.117 1.00 . A A . 23 GLN C 1 1
7 6007 1 1 23 GLN CA C -0.455 -4.754 -3.246 1.00 . A A . 23 GLN CA 1 1
7 6008 1 1 23 GLN CB C -1.665 -5.643 -2.859 1.00 . A A . 23 GLN CB 1 1
7 6009 1 1 23 GLN CD C -3.996 -5.825 -1.787 1.00 . A A . 23 GLN CD 1 1
7 6010 1 1 23 GLN CG C -2.955 -4.907 -2.438 1.00 . A A . 23 GLN CG 1 1
7 6011 1 1 23 GLN H H 0.640 -6.586 -3.370 1.00 . A A . 23 GLN H 1 1
7 6012 1 1 23 GLN HA H -0.682 -4.217 -4.161 1.00 . A A . 23 GLN HA 1 1
7 6013 1 1 23 GLN HB2 H -1.908 -6.282 -3.708 1.00 . A A . 23 GLN HB2 1 1
7 6014 1 1 23 GLN HB3 H -1.362 -6.290 -2.038 1.00 . A A . 23 GLN HB3 1 1
7 6015 1 1 23 GLN HE21 H -2.574 -6.910 -0.915 1.00 . A A . 23 GLN HE21 1 1
7 6016 1 1 23 GLN HE22 H -4.195 -7.410 -0.610 1.00 . A A . 23 GLN HE22 1 1
7 6017 1 1 23 GLN HG2 H -2.696 -4.133 -1.724 1.00 . A A . 23 GLN HG2 1 1
7 6018 1 1 23 GLN HG3 H -3.396 -4.445 -3.313 1.00 . A A . 23 GLN HG3 1 1
7 6019 1 1 23 GLN N N 0.728 -5.616 -3.498 1.00 . A A . 23 GLN N 1 1
7 6020 1 1 23 GLN NE2 N -3.544 -6.817 -1.028 1.00 . A A . 23 GLN NE2 1 1
7 6021 1 1 23 GLN O O -0.487 -2.574 -2.220 1.00 . A A . 23 GLN O 1 1
7 6022 1 1 23 GLN OE1 O -5.198 -5.612 -1.916 1.00 . A A . 23 GLN OE1 1 1
7 6023 1 1 24 PHE C C 2.059 -2.764 0.178 1.00 . A A . 24 PHE C 1 1
7 6024 1 1 24 PHE CA C 0.721 -3.521 0.187 1.00 . A A . 24 PHE CA 1 1
7 6025 1 1 24 PHE CB C 0.619 -4.462 1.415 1.00 . A A . 24 PHE CB 1 1
7 6026 1 1 24 PHE CD1 C -1.901 -4.128 1.622 1.00 . A A . 24 PHE CD1 1 1
7 6027 1 1 24 PHE CD2 C -1.025 -6.312 2.055 1.00 . A A . 24 PHE CD2 1 1
7 6028 1 1 24 PHE CE1 C -3.176 -4.587 1.892 1.00 . A A . 24 PHE CE1 1 1
7 6029 1 1 24 PHE CE2 C -2.299 -6.769 2.324 1.00 . A A . 24 PHE CE2 1 1
7 6030 1 1 24 PHE CG C -0.797 -4.984 1.696 1.00 . A A . 24 PHE CG 1 1
7 6031 1 1 24 PHE CZ C -3.374 -5.906 2.242 1.00 . A A . 24 PHE CZ 1 1
7 6032 1 1 24 PHE H H 0.883 -5.165 -1.190 1.00 . A A . 24 PHE H 1 1
7 6033 1 1 24 PHE HA H -0.074 -2.780 0.273 1.00 . A A . 24 PHE HA 1 1
7 6034 1 1 24 PHE HB2 H 1.267 -5.317 1.251 1.00 . A A . 24 PHE HB2 1 1
7 6035 1 1 24 PHE HB3 H 0.955 -3.935 2.300 1.00 . A A . 24 PHE HB3 1 1
7 6036 1 1 24 PHE HD1 H -1.752 -3.089 1.348 1.00 . A A . 24 PHE HD1 1 1
7 6037 1 1 24 PHE HD2 H -0.185 -6.996 2.119 1.00 . A A . 24 PHE HD2 1 1
7 6038 1 1 24 PHE HE1 H -4.020 -3.910 1.829 1.00 . A A . 24 PHE HE1 1 1
7 6039 1 1 24 PHE HE2 H -2.454 -7.805 2.596 1.00 . A A . 24 PHE HE2 1 1
7 6040 1 1 24 PHE HZ H -4.373 -6.268 2.451 1.00 . A A . 24 PHE HZ 1 1
7 6041 1 1 24 PHE N N 0.493 -4.262 -1.078 1.00 . A A . 24 PHE N 1 1
7 6042 1 1 24 PHE O O 2.153 -1.689 0.770 1.00 . A A . 24 PHE O 1 1
7 6043 1 1 25 SER C C 4.105 -1.341 -1.591 1.00 . A A . 25 SER C 1 1
7 6044 1 1 25 SER CA C 4.366 -2.591 -0.725 1.00 . A A . 25 SER CA 1 1
7 6045 1 1 25 SER CB C 5.420 -3.502 -1.397 1.00 . A A . 25 SER CB 1 1
7 6046 1 1 25 SER H H 3.011 -4.264 -0.791 1.00 . A A . 25 SER H 1 1
7 6047 1 1 25 SER HA H 4.745 -2.265 0.241 1.00 . A A . 25 SER HA 1 1
7 6048 1 1 25 SER HB2 H 5.651 -4.330 -0.738 1.00 . A A . 25 SER HB2 1 1
7 6049 1 1 25 SER HB3 H 5.021 -3.891 -2.323 1.00 . A A . 25 SER HB3 1 1
7 6050 1 1 25 SER HG H 7.071 -3.224 -2.430 1.00 . A A . 25 SER HG 1 1
7 6051 1 1 25 SER N N 3.093 -3.326 -0.482 1.00 . A A . 25 SER N 1 1
7 6052 1 1 25 SER O O 4.440 -0.221 -1.195 1.00 . A A . 25 SER O 1 1
7 6053 1 1 25 SER OG O 6.629 -2.808 -1.678 1.00 . A A . 25 SER OG 1 1
7 6054 1 1 26 ALA C C 2.020 0.488 -3.026 1.00 . A A . 26 ALA C 1 1
7 6055 1 1 26 ALA CA C 3.044 -0.470 -3.668 1.00 . A A . 26 ALA CA 1 1
7 6056 1 1 26 ALA CB C 2.475 -1.053 -4.970 1.00 . A A . 26 ALA CB 1 1
7 6057 1 1 26 ALA H H 3.235 -2.479 -2.990 1.00 . A A . 26 ALA H 1 1
7 6058 1 1 26 ALA HA H 3.938 0.093 -3.923 1.00 . A A . 26 ALA HA 1 1
7 6059 1 1 26 ALA HB1 H 1.579 -1.626 -4.755 1.00 . A A . 26 ALA HB1 1 1
7 6060 1 1 26 ALA HB2 H 3.209 -1.705 -5.429 1.00 . A A . 26 ALA HB2 1 1
7 6061 1 1 26 ALA HB3 H 2.232 -0.254 -5.659 1.00 . A A . 26 ALA HB3 1 1
7 6062 1 1 26 ALA N N 3.451 -1.556 -2.749 1.00 . A A . 26 ALA N 1 1
7 6063 1 1 26 ALA O O 1.960 1.650 -3.406 1.00 . A A . 26 ALA O 1 1
7 6064 1 1 27 TYR C C 0.943 1.855 -0.435 1.00 . A A . 27 TYR C 1 1
7 6065 1 1 27 TYR CA C 0.242 0.805 -1.311 1.00 . A A . 27 TYR CA 1 1
7 6066 1 1 27 TYR CB C -0.621 -0.085 -0.400 1.00 . A A . 27 TYR CB 1 1
7 6067 1 1 27 TYR CD1 C -2.892 1.078 -0.437 1.00 . A A . 27 TYR CD1 1 1
7 6068 1 1 27 TYR CD2 C -1.757 0.937 1.664 1.00 . A A . 27 TYR CD2 1 1
7 6069 1 1 27 TYR CE1 C -3.931 1.759 0.167 1.00 . A A . 27 TYR CE1 1 1
7 6070 1 1 27 TYR CE2 C -2.798 1.614 2.272 1.00 . A A . 27 TYR CE2 1 1
7 6071 1 1 27 TYR CG C -1.779 0.651 0.293 1.00 . A A . 27 TYR CG 1 1
7 6072 1 1 27 TYR CZ C -3.882 2.023 1.518 1.00 . A A . 27 TYR CZ 1 1
7 6073 1 1 27 TYR H H 1.291 -0.973 -1.847 1.00 . A A . 27 TYR H 1 1
7 6074 1 1 27 TYR HA H -0.400 1.304 -2.033 1.00 . A A . 27 TYR HA 1 1
7 6075 1 1 27 TYR HB2 H -1.040 -0.888 -0.992 1.00 . A A . 27 TYR HB2 1 1
7 6076 1 1 27 TYR HB3 H 0.023 -0.517 0.361 1.00 . A A . 27 TYR HB3 1 1
7 6077 1 1 27 TYR HD1 H -2.935 0.871 -1.500 1.00 . A A . 27 TYR HD1 1 1
7 6078 1 1 27 TYR HD2 H -0.907 0.618 2.259 1.00 . A A . 27 TYR HD2 1 1
7 6079 1 1 27 TYR HE1 H -4.781 2.080 -0.423 1.00 . A A . 27 TYR HE1 1 1
7 6080 1 1 27 TYR HE2 H -2.761 1.823 3.333 1.00 . A A . 27 TYR HE2 1 1
7 6081 1 1 27 TYR HH H -5.762 2.348 1.806 1.00 . A A . 27 TYR HH 1 1
7 6082 1 1 27 TYR N N 1.223 -0.017 -2.059 1.00 . A A . 27 TYR N 1 1
7 6083 1 1 27 TYR O O 0.552 3.015 -0.428 1.00 . A A . 27 TYR O 1 1
7 6084 1 1 27 TYR OH O -4.921 2.705 2.119 1.00 . A A . 27 TYR OH 1 1
7 6085 1 1 28 ARG C C 3.582 3.266 0.479 1.00 . A A . 28 ARG C 1 1
7 6086 1 1 28 ARG CA C 2.729 2.249 1.244 1.00 . A A . 28 ARG CA 1 1
7 6087 1 1 28 ARG CB C 3.630 1.372 2.155 1.00 . A A . 28 ARG CB 1 1
7 6088 1 1 28 ARG CD C 1.945 1.127 4.071 1.00 . A A . 28 ARG CD 1 1
7 6089 1 1 28 ARG CG C 2.866 0.407 3.079 1.00 . A A . 28 ARG CG 1 1
7 6090 1 1 28 ARG CZ C 1.056 0.263 6.222 1.00 . A A . 28 ARG CZ 1 1
7 6091 1 1 28 ARG H H 2.178 0.447 0.263 1.00 . A A . 28 ARG H 1 1
7 6092 1 1 28 ARG HA H 2.021 2.793 1.859 1.00 . A A . 28 ARG HA 1 1
7 6093 1 1 28 ARG HB2 H 4.285 0.776 1.521 1.00 . A A . 28 ARG HB2 1 1
7 6094 1 1 28 ARG HB3 H 4.246 2.016 2.773 1.00 . A A . 28 ARG HB3 1 1
7 6095 1 1 28 ARG HD2 H 2.540 1.795 4.690 1.00 . A A . 28 ARG HD2 1 1
7 6096 1 1 28 ARG HD3 H 1.220 1.714 3.519 1.00 . A A . 28 ARG HD3 1 1
7 6097 1 1 28 ARG HE H 0.816 -0.594 4.467 1.00 . A A . 28 ARG HE 1 1
7 6098 1 1 28 ARG HG2 H 2.261 -0.254 2.469 1.00 . A A . 28 ARG HG2 1 1
7 6099 1 1 28 ARG HG3 H 3.584 -0.188 3.635 1.00 . A A . 28 ARG HG3 1 1
7 6100 1 1 28 ARG HH11 H 2.175 1.894 6.457 1.00 . A A . 28 ARG HH11 1 1
7 6101 1 1 28 ARG HH12 H 1.465 1.253 7.894 1.00 . A A . 28 ARG HH12 1 1
7 6102 1 1 28 ARG HH21 H -0.070 -1.371 6.325 1.00 . A A . 28 ARG HH21 1 1
7 6103 1 1 28 ARG HH22 H 0.224 -0.561 7.824 1.00 . A A . 28 ARG HH22 1 1
7 6104 1 1 28 ARG N N 1.949 1.396 0.326 1.00 . A A . 28 ARG N 1 1
7 6105 1 1 28 ARG NE N 1.222 0.170 4.920 1.00 . A A . 28 ARG NE 1 1
7 6106 1 1 28 ARG NH1 N 1.605 1.211 6.910 1.00 . A A . 28 ARG NH1 1 1
7 6107 1 1 28 ARG NH2 N 0.347 -0.622 6.835 1.00 . A A . 28 ARG NH2 1 1
7 6108 1 1 28 ARG O O 3.854 4.360 0.987 1.00 . A A . 28 ARG O 1 1
7 6109 1 1 29 VAL C C 3.829 4.892 -2.170 1.00 . A A . 29 VAL C 1 1
7 6110 1 1 29 VAL CA C 4.766 3.806 -1.624 1.00 . A A . 29 VAL CA 1 1
7 6111 1 1 29 VAL CB C 5.484 3.053 -2.807 1.00 . A A . 29 VAL CB 1 1
7 6112 1 1 29 VAL CG1 C 6.221 4.038 -3.750 1.00 . A A . 29 VAL CG1 1 1
7 6113 1 1 29 VAL CG2 C 6.460 1.987 -2.265 1.00 . A A . 29 VAL CG2 1 1
7 6114 1 1 29 VAL H H 3.742 1.986 -1.063 1.00 . A A . 29 VAL H 1 1
7 6115 1 1 29 VAL HA H 5.521 4.283 -1.018 1.00 . A A . 29 VAL HA 1 1
7 6116 1 1 29 VAL HB H 4.721 2.540 -3.392 1.00 . A A . 29 VAL HB 1 1
7 6117 1 1 29 VAL HG11 H 6.976 4.588 -3.197 1.00 . A A . 29 VAL HG11 1 1
7 6118 1 1 29 VAL HG12 H 5.510 4.741 -4.168 1.00 . A A . 29 VAL HG12 1 1
7 6119 1 1 29 VAL HG13 H 6.693 3.494 -4.556 1.00 . A A . 29 VAL HG13 1 1
7 6120 1 1 29 VAL HG21 H 6.920 1.456 -3.089 1.00 . A A . 29 VAL HG21 1 1
7 6121 1 1 29 VAL HG22 H 5.919 1.282 -1.647 1.00 . A A . 29 VAL HG22 1 1
7 6122 1 1 29 VAL HG23 H 7.233 2.459 -1.668 1.00 . A A . 29 VAL HG23 1 1
7 6123 1 1 29 VAL N N 3.997 2.890 -0.741 1.00 . A A . 29 VAL N 1 1
7 6124 1 1 29 VAL O O 4.122 6.084 -2.085 1.00 . A A . 29 VAL O 1 1
7 6125 1 1 30 LYS C C 1.102 6.243 -2.000 1.00 . A A . 30 LYS C 1 1
7 6126 1 1 30 LYS CA C 1.566 5.289 -3.129 1.00 . A A . 30 LYS CA 1 1
7 6127 1 1 30 LYS CB C 0.407 4.354 -3.612 1.00 . A A . 30 LYS CB 1 1
7 6128 1 1 30 LYS CD C -2.043 3.638 -3.469 1.00 . A A . 30 LYS CD 1 1
7 6129 1 1 30 LYS CE C -3.455 3.992 -2.973 1.00 . A A . 30 LYS CE 1 1
7 6130 1 1 30 LYS CG C -1.030 4.773 -3.232 1.00 . A A . 30 LYS CG 1 1
7 6131 1 1 30 LYS H H 2.569 3.468 -2.756 1.00 . A A . 30 LYS H 1 1
7 6132 1 1 30 LYS HA H 1.917 5.880 -3.968 1.00 . A A . 30 LYS HA 1 1
7 6133 1 1 30 LYS HB2 H 0.452 4.276 -4.693 1.00 . A A . 30 LYS HB2 1 1
7 6134 1 1 30 LYS HB3 H 0.575 3.358 -3.204 1.00 . A A . 30 LYS HB3 1 1
7 6135 1 1 30 LYS HD2 H -2.087 3.424 -4.531 1.00 . A A . 30 LYS HD2 1 1
7 6136 1 1 30 LYS HD3 H -1.697 2.749 -2.945 1.00 . A A . 30 LYS HD3 1 1
7 6137 1 1 30 LYS HE2 H -4.114 3.155 -3.158 1.00 . A A . 30 LYS HE2 1 1
7 6138 1 1 30 LYS HE3 H -3.419 4.190 -1.910 1.00 . A A . 30 LYS HE3 1 1
7 6139 1 1 30 LYS HG2 H -1.045 5.039 -2.180 1.00 . A A . 30 LYS HG2 1 1
7 6140 1 1 30 LYS HG3 H -1.314 5.638 -3.824 1.00 . A A . 30 LYS HG3 1 1
7 6141 1 1 30 LYS HZ1 H -4.971 5.375 -3.345 1.00 . A A . 30 LYS HZ1 1 1
7 6142 1 1 30 LYS HZ2 H -4.012 5.027 -4.692 1.00 . A A . 30 LYS HZ2 1 1
7 6143 1 1 30 LYS HZ3 H -3.413 6.019 -3.463 1.00 . A A . 30 LYS HZ3 1 1
7 6144 1 1 30 LYS N N 2.682 4.437 -2.682 1.00 . A A . 30 LYS N 1 1
7 6145 1 1 30 LYS NZ N -3.997 5.186 -3.665 1.00 . A A . 30 LYS NZ 1 1
7 6146 1 1 30 LYS O O 0.839 7.416 -2.250 1.00 . A A . 30 LYS O 1 1
7 6147 1 1 31 ALA C C 1.483 7.547 0.850 1.00 . A A . 31 ALA C 1 1
7 6148 1 1 31 ALA CA C 0.511 6.461 0.398 1.00 . A A . 31 ALA CA 1 1
7 6149 1 1 31 ALA CB C 0.226 5.514 1.562 1.00 . A A . 31 ALA CB 1 1
7 6150 1 1 31 ALA H H 1.429 4.825 -0.613 1.00 . A A . 31 ALA H 1 1
7 6151 1 1 31 ALA HA H -0.429 6.923 0.100 1.00 . A A . 31 ALA HA 1 1
7 6152 1 1 31 ALA HB1 H -0.478 4.755 1.250 1.00 . A A . 31 ALA HB1 1 1
7 6153 1 1 31 ALA HB2 H -0.194 6.076 2.389 1.00 . A A . 31 ALA HB2 1 1
7 6154 1 1 31 ALA HB3 H 1.146 5.042 1.880 1.00 . A A . 31 ALA HB3 1 1
7 6155 1 1 31 ALA N N 1.052 5.723 -0.760 1.00 . A A . 31 ALA N 1 1
7 6156 1 1 31 ALA O O 1.078 8.676 1.113 1.00 . A A . 31 ALA O 1 1
7 6157 1 1 32 TYR C C 3.995 9.240 0.323 1.00 . A A . 32 TYR C 1 1
7 6158 1 1 32 TYR CA C 3.839 8.093 1.345 1.00 . A A . 32 TYR CA 1 1
7 6159 1 1 32 TYR CB C 5.175 7.323 1.534 1.00 . A A . 32 TYR CB 1 1
7 6160 1 1 32 TYR CD1 C 6.361 8.278 3.590 1.00 . A A . 32 TYR CD1 1 1
7 6161 1 1 32 TYR CD2 C 7.281 8.793 1.441 1.00 . A A . 32 TYR CD2 1 1
7 6162 1 1 32 TYR CE1 C 7.358 9.022 4.196 1.00 . A A . 32 TYR CE1 1 1
7 6163 1 1 32 TYR CE2 C 8.274 9.535 2.046 1.00 . A A . 32 TYR CE2 1 1
7 6164 1 1 32 TYR CG C 6.295 8.145 2.197 1.00 . A A . 32 TYR CG 1 1
7 6165 1 1 32 TYR CZ C 8.310 9.646 3.420 1.00 . A A . 32 TYR CZ 1 1
7 6166 1 1 32 TYR H H 3.007 6.252 0.716 1.00 . A A . 32 TYR H 1 1
7 6167 1 1 32 TYR HA H 3.548 8.521 2.286 1.00 . A A . 32 TYR HA 1 1
7 6168 1 1 32 TYR HB2 H 4.990 6.450 2.148 1.00 . A A . 32 TYR HB2 1 1
7 6169 1 1 32 TYR HB3 H 5.531 6.983 0.564 1.00 . A A . 32 TYR HB3 1 1
7 6170 1 1 32 TYR HD1 H 5.614 7.790 4.202 1.00 . A A . 32 TYR HD1 1 1
7 6171 1 1 32 TYR HD2 H 7.254 8.708 0.359 1.00 . A A . 32 TYR HD2 1 1
7 6172 1 1 32 TYR HE1 H 7.389 9.108 5.272 1.00 . A A . 32 TYR HE1 1 1
7 6173 1 1 32 TYR HE2 H 9.024 10.026 1.439 1.00 . A A . 32 TYR HE2 1 1
7 6174 1 1 32 TYR HH H 9.355 11.252 3.596 1.00 . A A . 32 TYR HH 1 1
7 6175 1 1 32 TYR N N 2.771 7.176 0.935 1.00 . A A . 32 TYR N 1 1
7 6176 1 1 32 TYR O O 4.214 10.372 0.709 1.00 . A A . 32 TYR O 1 1
7 6177 1 1 32 TYR OH O 9.306 10.390 4.020 1.00 . A A . 32 TYR OH 1 1
7 6178 1 1 33 ASN C C 2.693 10.822 -2.143 1.00 . A A . 33 ASN C 1 1
7 6179 1 1 33 ASN CA C 3.924 9.886 -2.083 1.00 . A A . 33 ASN CA 1 1
7 6180 1 1 33 ASN CB C 4.116 9.168 -3.448 1.00 . A A . 33 ASN CB 1 1
7 6181 1 1 33 ASN CG C 5.461 8.445 -3.570 1.00 . A A . 33 ASN CG 1 1
7 6182 1 1 33 ASN H H 3.647 7.981 -1.169 1.00 . A A . 33 ASN H 1 1
7 6183 1 1 33 ASN HA H 4.797 10.499 -1.897 1.00 . A A . 33 ASN HA 1 1
7 6184 1 1 33 ASN HB2 H 3.321 8.441 -3.575 1.00 . A A . 33 ASN HB2 1 1
7 6185 1 1 33 ASN HB3 H 4.053 9.896 -4.249 1.00 . A A . 33 ASN HB3 1 1
7 6186 1 1 33 ASN HD21 H 4.695 7.115 -4.822 1.00 . A A . 33 ASN HD21 1 1
7 6187 1 1 33 ASN HD22 H 6.367 6.924 -4.445 1.00 . A A . 33 ASN HD22 1 1
7 6188 1 1 33 ASN N N 3.834 8.912 -0.966 1.00 . A A . 33 ASN N 1 1
7 6189 1 1 33 ASN ND2 N 5.514 7.392 -4.361 1.00 . A A . 33 ASN ND2 1 1
7 6190 1 1 33 ASN O O 2.841 12.015 -2.381 1.00 . A A . 33 ASN O 1 1
7 6191 1 1 33 ASN OD1 O 6.450 8.843 -2.973 1.00 . A A . 33 ASN OD1 1 1
7 6192 1 1 34 SER C C 0.109 11.996 -0.783 1.00 . A A . 34 SER C 1 1
7 6193 1 1 34 SER CA C 0.208 11.026 -1.975 1.00 . A A . 34 SER CA 1 1
7 6194 1 1 34 SER CB C -1.018 10.077 -1.967 1.00 . A A . 34 SER CB 1 1
7 6195 1 1 34 SER H H 1.464 9.302 -1.739 1.00 . A A . 34 SER H 1 1
7 6196 1 1 34 SER HA H 0.197 11.595 -2.899 1.00 . A A . 34 SER HA 1 1
7 6197 1 1 34 SER HB2 H -0.992 9.455 -1.078 1.00 . A A . 34 SER HB2 1 1
7 6198 1 1 34 SER HB3 H -1.930 10.658 -1.970 1.00 . A A . 34 SER HB3 1 1
7 6199 1 1 34 SER HG H -0.998 8.306 -2.808 1.00 . A A . 34 SER HG 1 1
7 6200 1 1 34 SER N N 1.491 10.258 -1.934 1.00 . A A . 34 SER N 1 1
7 6201 1 1 34 SER O O -0.184 13.185 -0.958 1.00 . A A . 34 SER O 1 1
7 6202 1 1 34 SER OG O -1.026 9.226 -3.101 1.00 . A A . 34 SER OG 1 1
7 6203 1 1 35 ALA C C 1.508 13.300 1.645 1.00 . A A . 35 ALA C 1 1
7 6204 1 1 35 ALA CA C 0.391 12.243 1.675 1.00 . A A . 35 ALA CA 1 1
7 6205 1 1 35 ALA CB C 0.563 11.327 2.892 1.00 . A A . 35 ALA CB 1 1
7 6206 1 1 35 ALA H H 0.521 10.498 0.478 1.00 . A A . 35 ALA H 1 1
7 6207 1 1 35 ALA HA H -0.568 12.746 1.772 1.00 . A A . 35 ALA HA 1 1
7 6208 1 1 35 ALA HB1 H 1.512 10.807 2.832 1.00 . A A . 35 ALA HB1 1 1
7 6209 1 1 35 ALA HB2 H -0.240 10.601 2.919 1.00 . A A . 35 ALA HB2 1 1
7 6210 1 1 35 ALA HB3 H 0.538 11.919 3.800 1.00 . A A . 35 ALA HB3 1 1
7 6211 1 1 35 ALA N N 0.360 11.459 0.425 1.00 . A A . 35 ALA N 1 1
7 6212 1 1 35 ALA O O 1.299 14.408 2.115 1.00 . A A . 35 ALA O 1 1
7 6213 1 1 36 ALA C C 3.447 15.048 -0.056 1.00 . A A . 36 ALA C 1 1
7 6214 1 1 36 ALA CA C 3.821 13.892 0.901 1.00 . A A . 36 ALA CA 1 1
7 6215 1 1 36 ALA CB C 5.081 13.183 0.383 1.00 . A A . 36 ALA CB 1 1
7 6216 1 1 36 ALA H H 2.812 11.982 0.842 1.00 . A A . 36 ALA H 1 1
7 6217 1 1 36 ALA HA H 4.058 14.310 1.878 1.00 . A A . 36 ALA HA 1 1
7 6218 1 1 36 ALA HB1 H 4.878 12.744 -0.586 1.00 . A A . 36 ALA HB1 1 1
7 6219 1 1 36 ALA HB2 H 5.365 12.397 1.073 1.00 . A A . 36 ALA HB2 1 1
7 6220 1 1 36 ALA HB3 H 5.897 13.889 0.296 1.00 . A A . 36 ALA HB3 1 1
7 6221 1 1 36 ALA N N 2.691 12.932 1.097 1.00 . A A . 36 ALA N 1 1
7 6222 1 1 36 ALA O O 3.723 16.210 0.240 1.00 . A A . 36 ALA O 1 1
7 6223 1 1 37 SER C C 1.357 16.690 -1.639 1.00 . A A . 37 SER C 1 1
7 6224 1 1 37 SER CA C 2.374 15.691 -2.227 1.00 . A A . 37 SER CA 1 1
7 6225 1 1 37 SER CB C 1.744 14.970 -3.447 1.00 . A A . 37 SER CB 1 1
7 6226 1 1 37 SER H H 2.646 13.755 -1.359 1.00 . A A . 37 SER H 1 1
7 6227 1 1 37 SER HA H 3.253 16.237 -2.562 1.00 . A A . 37 SER HA 1 1
7 6228 1 1 37 SER HB2 H 0.926 14.343 -3.115 1.00 . A A . 37 SER HB2 1 1
7 6229 1 1 37 SER HB3 H 1.367 15.701 -4.151 1.00 . A A . 37 SER HB3 1 1
7 6230 1 1 37 SER HG H 3.405 13.920 -3.512 1.00 . A A . 37 SER HG 1 1
7 6231 1 1 37 SER N N 2.821 14.703 -1.200 1.00 . A A . 37 SER N 1 1
7 6232 1 1 37 SER O O 1.438 17.903 -1.879 1.00 . A A . 37 SER O 1 1
7 6233 1 1 37 SER OG O 2.684 14.142 -4.117 1.00 . A A . 37 SER OG 1 1
7 6234 1 1 38 SER C C -0.073 17.758 0.981 1.00 . A A . 38 SER C 1 1
7 6235 1 1 38 SER CA C -0.637 16.954 -0.194 1.00 . A A . 38 SER CA 1 1
7 6236 1 1 38 SER CB C -1.803 16.052 0.276 1.00 . A A . 38 SER CB 1 1
7 6237 1 1 38 SER H H 0.416 15.183 -0.716 1.00 . A A . 38 SER H 1 1
7 6238 1 1 38 SER HA H -1.005 17.661 -0.920 1.00 . A A . 38 SER HA 1 1
7 6239 1 1 38 SER HB2 H -1.445 15.355 1.026 1.00 . A A . 38 SER HB2 1 1
7 6240 1 1 38 SER HB3 H -2.583 16.665 0.706 1.00 . A A . 38 SER HB3 1 1
7 6241 1 1 38 SER HG H -1.771 14.571 -1.022 1.00 . A A . 38 SER HG 1 1
7 6242 1 1 38 SER N N 0.410 16.152 -0.856 1.00 . A A . 38 SER N 1 1
7 6243 1 1 38 SER O O -0.528 18.858 1.240 1.00 . A A . 38 SER O 1 1
7 6244 1 1 38 SER OG O -2.360 15.305 -0.804 1.00 . A A . 38 SER OG 1 1
7 6245 1 1 39 ASP C C 2.332 19.163 2.290 1.00 . A A . 39 ASP C 1 1
7 6246 1 1 39 ASP CA C 1.636 17.870 2.778 1.00 . A A . 39 ASP CA 1 1
7 6247 1 1 39 ASP CB C 2.677 16.900 3.382 1.00 . A A . 39 ASP CB 1 1
7 6248 1 1 39 ASP CG C 3.519 17.502 4.521 1.00 . A A . 39 ASP CG 1 1
7 6249 1 1 39 ASP H H 1.186 16.281 1.438 1.00 . A A . 39 ASP H 1 1
7 6250 1 1 39 ASP HA H 0.903 18.123 3.542 1.00 . A A . 39 ASP HA 1 1
7 6251 1 1 39 ASP HB2 H 2.162 16.029 3.771 1.00 . A A . 39 ASP HB2 1 1
7 6252 1 1 39 ASP HB3 H 3.341 16.579 2.581 1.00 . A A . 39 ASP HB3 1 1
7 6253 1 1 39 ASP N N 0.922 17.193 1.673 1.00 . A A . 39 ASP N 1 1
7 6254 1 1 39 ASP O O 2.092 20.244 2.825 1.00 . A A . 39 ASP O 1 1
7 6255 1 1 39 ASP OD1 O 2.937 17.972 5.519 1.00 . A A . 39 ASP OD1 1 1
7 6256 1 1 39 ASP OD2 O 4.763 17.489 4.434 1.00 . A A . 39 ASP OD2 1 1
7 6257 1 1 40 LEU C C 3.178 21.262 0.096 1.00 . A A . 40 LEU C 1 1
7 6258 1 1 40 LEU CA C 4.014 20.145 0.748 1.00 . A A . 40 LEU CA 1 1
7 6259 1 1 40 LEU CB C 5.160 19.607 -0.178 1.00 . A A . 40 LEU CB 1 1
7 6260 1 1 40 LEU CD1 C 4.260 19.616 -2.615 1.00 . A A . 40 LEU CD1 1 1
7 6261 1 1 40 LEU CD2 C 5.928 17.846 -1.892 1.00 . A A . 40 LEU CD2 1 1
7 6262 1 1 40 LEU CG C 4.763 18.754 -1.440 1.00 . A A . 40 LEU CG 1 1
7 6263 1 1 40 LEU H H 3.123 18.195 0.710 1.00 . A A . 40 LEU H 1 1
7 6264 1 1 40 LEU HA H 4.482 20.570 1.626 1.00 . A A . 40 LEU HA 1 1
7 6265 1 1 40 LEU HB2 H 5.749 20.453 -0.513 1.00 . A A . 40 LEU HB2 1 1
7 6266 1 1 40 LEU HB3 H 5.803 18.993 0.448 1.00 . A A . 40 LEU HB3 1 1
7 6267 1 1 40 LEU HD11 H 3.399 20.184 -2.295 1.00 . A A . 40 LEU HD11 1 1
7 6268 1 1 40 LEU HD12 H 3.976 18.978 -3.441 1.00 . A A . 40 LEU HD12 1 1
7 6269 1 1 40 LEU HD13 H 5.039 20.294 -2.933 1.00 . A A . 40 LEU HD13 1 1
7 6270 1 1 40 LEU HD21 H 6.210 17.192 -1.079 1.00 . A A . 40 LEU HD21 1 1
7 6271 1 1 40 LEU HD22 H 6.780 18.452 -2.177 1.00 . A A . 40 LEU HD22 1 1
7 6272 1 1 40 LEU HD23 H 5.617 17.246 -2.736 1.00 . A A . 40 LEU HD23 1 1
7 6273 1 1 40 LEU HG H 3.943 18.102 -1.163 1.00 . A A . 40 LEU HG 1 1
7 6274 1 1 40 LEU N N 3.148 19.034 1.221 1.00 . A A . 40 LEU N 1 1
7 6275 1 1 40 LEU O O 3.518 22.447 0.190 1.00 . A A . 40 LEU O 1 1
7 6276 1 1 41 ARG C C 0.214 22.503 -0.209 1.00 . A A . 41 ARG C 1 1
7 6277 1 1 41 ARG CA C 1.153 21.798 -1.218 1.00 . A A . 41 ARG CA 1 1
7 6278 1 1 41 ARG CB C 0.343 21.043 -2.304 1.00 . A A . 41 ARG CB 1 1
7 6279 1 1 41 ARG CD C -1.288 21.200 -4.288 1.00 . A A . 41 ARG CD 1 1
7 6280 1 1 41 ARG CG C -0.573 21.948 -3.152 1.00 . A A . 41 ARG CG 1 1
7 6281 1 1 41 ARG CZ C -0.680 20.093 -6.425 1.00 . A A . 41 ARG CZ 1 1
7 6282 1 1 41 ARG H H 1.827 19.916 -0.525 1.00 . A A . 41 ARG H 1 1
7 6283 1 1 41 ARG HA H 1.765 22.553 -1.710 1.00 . A A . 41 ARG HA 1 1
7 6284 1 1 41 ARG HB2 H 1.042 20.542 -2.972 1.00 . A A . 41 ARG HB2 1 1
7 6285 1 1 41 ARG HB3 H -0.271 20.287 -1.823 1.00 . A A . 41 ARG HB3 1 1
7 6286 1 1 41 ARG HD2 H -1.875 20.392 -3.864 1.00 . A A . 41 ARG HD2 1 1
7 6287 1 1 41 ARG HD3 H -1.954 21.890 -4.799 1.00 . A A . 41 ARG HD3 1 1
7 6288 1 1 41 ARG HE H 0.605 20.682 -5.052 1.00 . A A . 41 ARG HE 1 1
7 6289 1 1 41 ARG HG2 H -1.318 22.386 -2.500 1.00 . A A . 41 ARG HG2 1 1
7 6290 1 1 41 ARG HG3 H 0.030 22.741 -3.579 1.00 . A A . 41 ARG HG3 1 1
7 6291 1 1 41 ARG HH11 H -2.656 20.264 -6.184 1.00 . A A . 41 ARG HH11 1 1
7 6292 1 1 41 ARG HH12 H -2.138 19.541 -7.666 1.00 . A A . 41 ARG HH12 1 1
7 6293 1 1 41 ARG HH21 H 1.201 19.759 -6.944 1.00 . A A . 41 ARG HH21 1 1
7 6294 1 1 41 ARG HH22 H 0.007 19.270 -8.091 1.00 . A A . 41 ARG HH22 1 1
7 6295 1 1 41 ARG N N 2.057 20.868 -0.531 1.00 . A A . 41 ARG N 1 1
7 6296 1 1 41 ARG NE N -0.347 20.632 -5.271 1.00 . A A . 41 ARG NE 1 1
7 6297 1 1 41 ARG NH1 N -1.922 19.956 -6.787 1.00 . A A . 41 ARG NH1 1 1
7 6298 1 1 41 ARG NH2 N 0.246 19.674 -7.212 1.00 . A A . 41 ARG NH2 1 1
7 6299 1 1 41 ARG O O -0.022 23.705 -0.327 1.00 . A A . 41 ARG O 1 1
7 6300 1 1 42 ASN C C -0.546 23.307 2.753 1.00 . A A . 42 ASN C 1 1
7 6301 1 1 42 ASN CA C -1.233 22.288 1.812 1.00 . A A . 42 ASN CA 1 1
7 6302 1 1 42 ASN CB C -1.872 21.149 2.640 1.00 . A A . 42 ASN CB 1 1
7 6303 1 1 42 ASN CG C -3.009 21.626 3.547 1.00 . A A . 42 ASN CG 1 1
7 6304 1 1 42 ASN H H -0.046 20.798 0.835 1.00 . A A . 42 ASN H 1 1
7 6305 1 1 42 ASN HA H -2.024 22.803 1.271 1.00 . A A . 42 ASN HA 1 1
7 6306 1 1 42 ASN HB2 H -2.262 20.398 1.961 1.00 . A A . 42 ASN HB2 1 1
7 6307 1 1 42 ASN HB3 H -1.108 20.684 3.257 1.00 . A A . 42 ASN HB3 1 1
7 6308 1 1 42 ASN HD21 H -4.332 21.365 2.098 1.00 . A A . 42 ASN HD21 1 1
7 6309 1 1 42 ASN HD22 H -4.953 21.965 3.593 1.00 . A A . 42 ASN HD22 1 1
7 6310 1 1 42 ASN N N -0.296 21.747 0.789 1.00 . A A . 42 ASN N 1 1
7 6311 1 1 42 ASN ND2 N -4.220 21.647 3.027 1.00 . A A . 42 ASN ND2 1 1
7 6312 1 1 42 ASN O O -1.155 24.309 3.131 1.00 . A A . 42 ASN O 1 1
7 6313 1 1 42 ASN OD1 O -2.802 21.980 4.697 1.00 . A A . 42 ASN OD1 1 1
7 6314 1 1 43 LEU C C 1.856 25.271 3.275 1.00 . A A . 43 LEU C 1 1
7 6315 1 1 43 LEU CA C 1.497 23.956 4.000 1.00 . A A . 43 LEU CA 1 1
7 6316 1 1 43 LEU CB C 2.781 23.254 4.512 1.00 . A A . 43 LEU CB 1 1
7 6317 1 1 43 LEU CD1 C 3.918 21.399 5.882 1.00 . A A . 43 LEU CD1 1 1
7 6318 1 1 43 LEU CD2 C 1.703 22.393 6.684 1.00 . A A . 43 LEU CD2 1 1
7 6319 1 1 43 LEU CG C 2.568 22.023 5.453 1.00 . A A . 43 LEU CG 1 1
7 6320 1 1 43 LEU H H 1.150 22.230 2.785 1.00 . A A . 43 LEU H 1 1
7 6321 1 1 43 LEU HA H 0.870 24.205 4.853 1.00 . A A . 43 LEU HA 1 1
7 6322 1 1 43 LEU HB2 H 3.348 22.927 3.643 1.00 . A A . 43 LEU HB2 1 1
7 6323 1 1 43 LEU HB3 H 3.379 23.986 5.046 1.00 . A A . 43 LEU HB3 1 1
7 6324 1 1 43 LEU HD11 H 4.477 21.097 5.006 1.00 . A A . 43 LEU HD11 1 1
7 6325 1 1 43 LEU HD12 H 3.738 20.527 6.500 1.00 . A A . 43 LEU HD12 1 1
7 6326 1 1 43 LEU HD13 H 4.497 22.121 6.445 1.00 . A A . 43 LEU HD13 1 1
7 6327 1 1 43 LEU HD21 H 0.727 22.729 6.358 1.00 . A A . 43 LEU HD21 1 1
7 6328 1 1 43 LEU HD22 H 2.181 23.183 7.251 1.00 . A A . 43 LEU HD22 1 1
7 6329 1 1 43 LEU HD23 H 1.581 21.524 7.318 1.00 . A A . 43 LEU HD23 1 1
7 6330 1 1 43 LEU HG H 2.031 21.259 4.899 1.00 . A A . 43 LEU HG 1 1
7 6331 1 1 43 LEU N N 0.721 23.048 3.120 1.00 . A A . 43 LEU N 1 1
7 6332 1 1 43 LEU O O 1.992 26.325 3.912 1.00 . A A . 43 LEU O 1 1
7 6333 1 1 44 LYS C C 0.961 27.156 0.866 1.00 . A A . 44 LYS C 1 1
7 6334 1 1 44 LYS CA C 2.258 26.354 1.095 1.00 . A A . 44 LYS CA 1 1
7 6335 1 1 44 LYS CB C 2.863 25.913 -0.258 1.00 . A A . 44 LYS CB 1 1
7 6336 1 1 44 LYS CD C 3.662 26.626 -2.606 1.00 . A A . 44 LYS CD 1 1
7 6337 1 1 44 LYS CE C 3.775 27.783 -3.614 1.00 . A A . 44 LYS CE 1 1
7 6338 1 1 44 LYS CG C 3.093 27.082 -1.251 1.00 . A A . 44 LYS CG 1 1
7 6339 1 1 44 LYS H H 1.886 24.311 1.511 1.00 . A A . 44 LYS H 1 1
7 6340 1 1 44 LYS HA H 2.978 26.994 1.614 1.00 . A A . 44 LYS HA 1 1
7 6341 1 1 44 LYS HB2 H 3.820 25.431 -0.065 1.00 . A A . 44 LYS HB2 1 1
7 6342 1 1 44 LYS HB3 H 2.200 25.184 -0.717 1.00 . A A . 44 LYS HB3 1 1
7 6343 1 1 44 LYS HD2 H 4.647 26.201 -2.451 1.00 . A A . 44 LYS HD2 1 1
7 6344 1 1 44 LYS HD3 H 3.011 25.864 -3.022 1.00 . A A . 44 LYS HD3 1 1
7 6345 1 1 44 LYS HE2 H 2.803 28.249 -3.731 1.00 . A A . 44 LYS HE2 1 1
7 6346 1 1 44 LYS HE3 H 4.478 28.514 -3.237 1.00 . A A . 44 LYS HE3 1 1
7 6347 1 1 44 LYS HG2 H 2.143 27.576 -1.427 1.00 . A A . 44 LYS HG2 1 1
7 6348 1 1 44 LYS HG3 H 3.781 27.794 -0.802 1.00 . A A . 44 LYS HG3 1 1
7 6349 1 1 44 LYS HZ1 H 4.237 28.105 -5.621 1.00 . A A . 44 LYS HZ1 1 1
7 6350 1 1 44 LYS HZ2 H 3.611 26.564 -5.304 1.00 . A A . 44 LYS HZ2 1 1
7 6351 1 1 44 LYS HZ3 H 5.201 26.938 -4.873 1.00 . A A . 44 LYS HZ3 1 1
7 6352 1 1 44 LYS N N 1.995 25.187 1.943 1.00 . A A . 44 LYS N 1 1
7 6353 1 1 44 LYS NZ N 4.238 27.316 -4.944 1.00 . A A . 44 LYS NZ 1 1
7 6354 1 1 44 LYS O O 0.958 28.369 0.986 1.00 . A A . 44 LYS O 1 1
7 6355 1 1 45 THR C C -2.062 27.746 1.485 1.00 . A A . 45 THR C 1 1
7 6356 1 1 45 THR CA C -1.457 27.068 0.238 1.00 . A A . 45 THR CA 1 1
7 6357 1 1 45 THR CB C -2.462 26.027 -0.381 1.00 . A A . 45 THR CB 1 1
7 6358 1 1 45 THR CG2 C -3.199 25.178 0.668 1.00 . A A . 45 THR CG2 1 1
7 6359 1 1 45 THR H H -0.082 25.473 0.558 1.00 . A A . 45 THR H 1 1
7 6360 1 1 45 THR HA H -1.272 27.834 -0.510 1.00 . A A . 45 THR HA 1 1
7 6361 1 1 45 THR HB H -1.890 25.357 -1.009 1.00 . A A . 45 THR HB 1 1
7 6362 1 1 45 THR HG1 H -3.845 27.412 -0.671 1.00 . A A . 45 THR HG1 1 1
7 6363 1 1 45 THR HG21 H -2.478 24.658 1.289 1.00 . A A . 45 THR HG21 1 1
7 6364 1 1 45 THR HG22 H -3.834 24.454 0.178 1.00 . A A . 45 THR HG22 1 1
7 6365 1 1 45 THR HG23 H -3.806 25.819 1.294 1.00 . A A . 45 THR HG23 1 1
7 6366 1 1 45 THR N N -0.146 26.444 0.559 1.00 . A A . 45 THR N 1 1
7 6367 1 1 45 THR O O -2.792 28.735 1.382 1.00 . A A . 45 THR O 1 1
7 6368 1 1 45 THR OG1 O -3.446 26.702 -1.184 1.00 . A A . 45 THR OG1 1 1
7 6369 1 1 46 ALA C C -1.342 29.168 4.088 1.00 . A A . 46 ALA C 1 1
7 6370 1 1 46 ALA CA C -2.008 27.780 3.977 1.00 . A A . 46 ALA CA 1 1
7 6371 1 1 46 ALA CB C -1.516 26.855 5.110 1.00 . A A . 46 ALA CB 1 1
7 6372 1 1 46 ALA H H -1.288 26.304 2.628 1.00 . A A . 46 ALA H 1 1
7 6373 1 1 46 ALA HA H -3.085 27.893 4.072 1.00 . A A . 46 ALA HA 1 1
7 6374 1 1 46 ALA HB1 H -1.996 25.887 5.022 1.00 . A A . 46 ALA HB1 1 1
7 6375 1 1 46 ALA HB2 H -1.764 27.288 6.070 1.00 . A A . 46 ALA HB2 1 1
7 6376 1 1 46 ALA HB3 H -0.444 26.725 5.041 1.00 . A A . 46 ALA HB3 1 1
7 6377 1 1 46 ALA N N -1.731 27.176 2.661 1.00 . A A . 46 ALA N 1 1
7 6378 1 1 46 ALA O O -1.958 30.111 4.554 1.00 . A A . 46 ALA O 1 1
7 6379 1 1 47 LEU C C 0.067 31.486 2.480 1.00 . A A . 47 LEU C 1 1
7 6380 1 1 47 LEU CA C 0.680 30.533 3.562 1.00 . A A . 47 LEU CA 1 1
7 6381 1 1 47 LEU CB C 2.186 30.194 3.274 1.00 . A A . 47 LEU CB 1 1
7 6382 1 1 47 LEU CD1 C 3.276 32.326 2.230 1.00 . A A . 47 LEU CD1 1 1
7 6383 1 1 47 LEU CD2 C 3.132 32.066 4.773 1.00 . A A . 47 LEU CD2 1 1
7 6384 1 1 47 LEU CG C 3.272 31.334 3.419 1.00 . A A . 47 LEU CG 1 1
7 6385 1 1 47 LEU H H 0.375 28.433 3.349 1.00 . A A . 47 LEU H 1 1
7 6386 1 1 47 LEU HA H 0.609 31.013 4.533 1.00 . A A . 47 LEU HA 1 1
7 6387 1 1 47 LEU HB2 H 2.473 29.388 3.944 1.00 . A A . 47 LEU HB2 1 1
7 6388 1 1 47 LEU HB3 H 2.246 29.804 2.261 1.00 . A A . 47 LEU HB3 1 1
7 6389 1 1 47 LEU HD11 H 2.332 32.854 2.187 1.00 . A A . 47 LEU HD11 1 1
7 6390 1 1 47 LEU HD12 H 3.420 31.782 1.307 1.00 . A A . 47 LEU HD12 1 1
7 6391 1 1 47 LEU HD13 H 4.083 33.037 2.351 1.00 . A A . 47 LEU HD13 1 1
7 6392 1 1 47 LEU HD21 H 2.167 32.549 4.836 1.00 . A A . 47 LEU HD21 1 1
7 6393 1 1 47 LEU HD22 H 3.913 32.807 4.868 1.00 . A A . 47 LEU HD22 1 1
7 6394 1 1 47 LEU HD23 H 3.226 31.352 5.583 1.00 . A A . 47 LEU HD23 1 1
7 6395 1 1 47 LEU HG H 4.250 30.864 3.418 1.00 . A A . 47 LEU HG 1 1
7 6396 1 1 47 LEU N N -0.079 29.258 3.634 1.00 . A A . 47 LEU N 1 1
7 6397 1 1 47 LEU O O -0.040 32.698 2.705 1.00 . A A . 47 LEU O 1 1
7 6398 1 1 48 GLU C C -2.268 32.352 0.570 1.00 . A A . 48 GLU C 1 1
7 6399 1 1 48 GLU CA C -0.925 31.689 0.192 1.00 . A A . 48 GLU CA 1 1
7 6400 1 1 48 GLU CB C -1.128 30.777 -1.057 1.00 . A A . 48 GLU CB 1 1
7 6401 1 1 48 GLU CD C 1.281 31.040 -1.981 1.00 . A A . 48 GLU CD 1 1
7 6402 1 1 48 GLU CG C 0.142 30.077 -1.594 1.00 . A A . 48 GLU CG 1 1
7 6403 1 1 48 GLU H H -0.292 29.948 1.239 1.00 . A A . 48 GLU H 1 1
7 6404 1 1 48 GLU HA H -0.212 32.471 -0.061 1.00 . A A . 48 GLU HA 1 1
7 6405 1 1 48 GLU HB2 H -1.848 30.006 -0.802 1.00 . A A . 48 GLU HB2 1 1
7 6406 1 1 48 GLU HB3 H -1.546 31.377 -1.862 1.00 . A A . 48 GLU HB3 1 1
7 6407 1 1 48 GLU HG2 H 0.502 29.395 -0.833 1.00 . A A . 48 GLU HG2 1 1
7 6408 1 1 48 GLU HG3 H -0.131 29.495 -2.469 1.00 . A A . 48 GLU HG3 1 1
7 6409 1 1 48 GLU N N -0.355 30.917 1.328 1.00 . A A . 48 GLU N 1 1
7 6410 1 1 48 GLU O O -2.607 33.427 0.073 1.00 . A A . 48 GLU O 1 1
7 6411 1 1 48 GLU OE1 O 1.214 31.647 -3.074 1.00 . A A . 48 GLU OE1 1 1
7 6412 1 1 48 GLU OE2 O 2.256 31.182 -1.204 1.00 . A A . 48 GLU OE2 1 1
7 6413 1 1 49 SER C C -4.108 33.141 3.162 1.00 . A A . 49 SER C 1 1
7 6414 1 1 49 SER CA C -4.322 32.216 1.943 1.00 . A A . 49 SER CA 1 1
7 6415 1 1 49 SER CB C -5.295 31.070 2.302 1.00 . A A . 49 SER CB 1 1
7 6416 1 1 49 SER H H -2.753 30.790 1.724 1.00 . A A . 49 SER H 1 1
7 6417 1 1 49 SER HA H -4.760 32.805 1.145 1.00 . A A . 49 SER HA 1 1
7 6418 1 1 49 SER HB2 H -5.520 30.495 1.412 1.00 . A A . 49 SER HB2 1 1
7 6419 1 1 49 SER HB3 H -4.828 30.419 3.030 1.00 . A A . 49 SER HB3 1 1
7 6420 1 1 49 SER HG H -7.252 31.315 2.265 1.00 . A A . 49 SER HG 1 1
7 6421 1 1 49 SER N N -3.046 31.678 1.427 1.00 . A A . 49 SER N 1 1
7 6422 1 1 49 SER O O -4.530 34.299 3.159 1.00 . A A . 49 SER O 1 1
7 6423 1 1 49 SER OG O -6.517 31.558 2.843 1.00 . A A . 49 SER OG 1 1
7 6424 1 1 50 ALA C C -2.445 34.629 5.305 1.00 . A A . 50 ALA C 1 1
7 6425 1 1 50 ALA CA C -3.234 33.319 5.480 1.00 . A A . 50 ALA CA 1 1
7 6426 1 1 50 ALA CB C -2.517 32.408 6.487 1.00 . A A . 50 ALA CB 1 1
7 6427 1 1 50 ALA H H -3.086 31.711 4.103 1.00 . A A . 50 ALA H 1 1
7 6428 1 1 50 ALA HA H -4.214 33.552 5.883 1.00 . A A . 50 ALA HA 1 1
7 6429 1 1 50 ALA HB1 H -2.427 32.905 7.445 1.00 . A A . 50 ALA HB1 1 1
7 6430 1 1 50 ALA HB2 H -1.528 32.163 6.114 1.00 . A A . 50 ALA HB2 1 1
7 6431 1 1 50 ALA HB3 H -3.081 31.491 6.615 1.00 . A A . 50 ALA HB3 1 1
7 6432 1 1 50 ALA N N -3.443 32.611 4.198 1.00 . A A . 50 ALA N 1 1
7 6433 1 1 50 ALA O O -2.895 35.683 5.720 1.00 . A A . 50 ALA O 1 1
7 6434 1 1 51 PHE C C -0.583 36.479 3.233 1.00 . A A . 51 PHE C 1 1
7 6435 1 1 51 PHE CA C -0.362 35.708 4.550 1.00 . A A . 51 PHE CA 1 1
7 6436 1 1 51 PHE CB C 1.110 35.235 4.671 1.00 . A A . 51 PHE CB 1 1
7 6437 1 1 51 PHE CD1 C 2.280 37.229 5.735 1.00 . A A . 51 PHE CD1 1 1
7 6438 1 1 51 PHE CD2 C 2.946 36.597 3.524 1.00 . A A . 51 PHE CD2 1 1
7 6439 1 1 51 PHE CE1 C 3.197 38.267 5.716 1.00 . A A . 51 PHE CE1 1 1
7 6440 1 1 51 PHE CE2 C 3.860 37.638 3.505 1.00 . A A . 51 PHE CE2 1 1
7 6441 1 1 51 PHE CG C 2.141 36.371 4.643 1.00 . A A . 51 PHE CG 1 1
7 6442 1 1 51 PHE CZ C 3.983 38.473 4.600 1.00 . A A . 51 PHE CZ 1 1
7 6443 1 1 51 PHE H H -1.038 33.702 4.236 1.00 . A A . 51 PHE H 1 1
7 6444 1 1 51 PHE HA H -0.571 36.385 5.378 1.00 . A A . 51 PHE HA 1 1
7 6445 1 1 51 PHE HB2 H 1.233 34.702 5.607 1.00 . A A . 51 PHE HB2 1 1
7 6446 1 1 51 PHE HB3 H 1.330 34.551 3.857 1.00 . A A . 51 PHE HB3 1 1
7 6447 1 1 51 PHE HD1 H 1.666 37.074 6.617 1.00 . A A . 51 PHE HD1 1 1
7 6448 1 1 51 PHE HD2 H 2.856 35.947 2.663 1.00 . A A . 51 PHE HD2 1 1
7 6449 1 1 51 PHE HE1 H 3.295 38.920 6.575 1.00 . A A . 51 PHE HE1 1 1
7 6450 1 1 51 PHE HE2 H 4.477 37.799 2.629 1.00 . A A . 51 PHE HE2 1 1
7 6451 1 1 51 PHE HZ H 4.699 39.285 4.583 1.00 . A A . 51 PHE HZ 1 1
7 6452 1 1 51 PHE N N -1.279 34.551 4.665 1.00 . A A . 51 PHE N 1 1
7 6453 1 1 51 PHE O O -0.563 37.713 3.215 1.00 . A A . 51 PHE O 1 1
7 6454 1 1 52 ALA C C -2.207 36.634 0.205 1.00 . A A . 52 ALA C 1 1
7 6455 1 1 52 ALA CA C -0.799 36.314 0.764 1.00 . A A . 52 ALA CA 1 1
7 6456 1 1 52 ALA CB C -0.031 35.377 -0.184 1.00 . A A . 52 ALA CB 1 1
7 6457 1 1 52 ALA H H -0.992 34.778 2.250 1.00 . A A . 52 ALA H 1 1
7 6458 1 1 52 ALA HA H -0.255 37.251 0.802 1.00 . A A . 52 ALA HA 1 1
7 6459 1 1 52 ALA HB1 H 0.072 35.839 -1.156 1.00 . A A . 52 ALA HB1 1 1
7 6460 1 1 52 ALA HB2 H -0.572 34.440 -0.288 1.00 . A A . 52 ALA HB2 1 1
7 6461 1 1 52 ALA HB3 H 0.950 35.175 0.220 1.00 . A A . 52 ALA HB3 1 1
7 6462 1 1 52 ALA N N -0.808 35.739 2.137 1.00 . A A . 52 ALA N 1 1
7 6463 1 1 52 ALA O O -2.323 37.094 -0.938 1.00 . A A . 52 ALA O 1 1
7 6464 1 1 53 ASP C C -5.340 37.640 1.646 1.00 . A A . 53 ASP C 1 1
7 6465 1 1 53 ASP CA C -4.655 36.735 0.589 1.00 . A A . 53 ASP CA 1 1
7 6466 1 1 53 ASP CB C -5.452 35.430 0.342 1.00 . A A . 53 ASP CB 1 1
7 6467 1 1 53 ASP CG C -6.879 35.670 -0.164 1.00 . A A . 53 ASP CG 1 1
7 6468 1 1 53 ASP H H -3.116 35.992 1.870 1.00 . A A . 53 ASP H 1 1
7 6469 1 1 53 ASP HA H -4.612 37.293 -0.350 1.00 . A A . 53 ASP HA 1 1
7 6470 1 1 53 ASP HB2 H -4.924 34.829 -0.391 1.00 . A A . 53 ASP HB2 1 1
7 6471 1 1 53 ASP HB3 H -5.497 34.866 1.271 1.00 . A A . 53 ASP HB3 1 1
7 6472 1 1 53 ASP N N -3.266 36.406 0.998 1.00 . A A . 53 ASP N 1 1
7 6473 1 1 53 ASP O O -5.955 38.652 1.286 1.00 . A A . 53 ASP O 1 1
7 6474 1 1 53 ASP OD1 O -7.047 35.984 -1.361 1.00 . A A . 53 ASP OD1 1 1
7 6475 1 1 53 ASP OD2 O -7.836 35.570 0.632 1.00 . A A . 53 ASP OD2 1 1
7 6476 1 1 54 ASP C C -5.232 37.655 5.440 1.00 . A A . 54 ASP C 1 1
7 6477 1 1 54 ASP CA C -5.816 38.068 4.064 1.00 . A A . 54 ASP CA 1 1
7 6478 1 1 54 ASP CB C -7.365 37.918 4.084 1.00 . A A . 54 ASP CB 1 1
7 6479 1 1 54 ASP CG C -8.036 38.826 5.133 1.00 . A A . 54 ASP CG 1 1
7 6480 1 1 54 ASP H H -4.693 36.478 3.161 1.00 . A A . 54 ASP H 1 1
7 6481 1 1 54 ASP HA H -5.573 39.112 3.889 1.00 . A A . 54 ASP HA 1 1
7 6482 1 1 54 ASP HB2 H -7.754 38.175 3.104 1.00 . A A . 54 ASP HB2 1 1
7 6483 1 1 54 ASP HB3 H -7.622 36.884 4.292 1.00 . A A . 54 ASP HB3 1 1
7 6484 1 1 54 ASP N N -5.214 37.284 2.947 1.00 . A A . 54 ASP N 1 1
7 6485 1 1 54 ASP O O -5.508 36.557 5.930 1.00 . A A . 54 ASP O 1 1
7 6486 1 1 54 ASP OD1 O -8.248 40.025 4.846 1.00 . A A . 54 ASP OD1 1 1
7 6487 1 1 54 ASP OD2 O -8.325 38.370 6.263 1.00 . A A . 54 ASP OD2 1 1
7 6488 1 1 55 GLN C C -4.485 39.336 8.464 1.00 . A A . 55 GLN C 1 1
7 6489 1 1 55 GLN CA C -3.863 38.346 7.421 1.00 . A A . 55 GLN CA 1 1
7 6490 1 1 55 GLN CB C -2.300 38.487 7.320 1.00 . A A . 55 GLN CB 1 1
7 6491 1 1 55 GLN CD C -1.666 36.747 9.158 1.00 . A A . 55 GLN CD 1 1
7 6492 1 1 55 GLN CG C -1.487 38.172 8.606 1.00 . A A . 55 GLN CG 1 1
7 6493 1 1 55 GLN H H -4.231 39.388 5.592 1.00 . A A . 55 GLN H 1 1
7 6494 1 1 55 GLN HA H -4.100 37.333 7.744 1.00 . A A . 55 GLN HA 1 1
7 6495 1 1 55 GLN HB2 H -1.945 37.816 6.544 1.00 . A A . 55 GLN HB2 1 1
7 6496 1 1 55 GLN HB3 H -2.071 39.502 7.022 1.00 . A A . 55 GLN HB3 1 1
7 6497 1 1 55 GLN HE21 H -1.693 35.960 7.348 1.00 . A A . 55 GLN HE21 1 1
7 6498 1 1 55 GLN HE22 H -1.870 34.853 8.653 1.00 . A A . 55 GLN HE22 1 1
7 6499 1 1 55 GLN HG2 H -0.434 38.323 8.391 1.00 . A A . 55 GLN HG2 1 1
7 6500 1 1 55 GLN HG3 H -1.784 38.872 9.380 1.00 . A A . 55 GLN HG3 1 1
7 6501 1 1 55 GLN N N -4.444 38.554 6.062 1.00 . A A . 55 GLN N 1 1
7 6502 1 1 55 GLN NE2 N -1.756 35.755 8.301 1.00 . A A . 55 GLN NE2 1 1
7 6503 1 1 55 GLN O O -3.990 39.466 9.594 1.00 . A A . 55 GLN O 1 1
7 6504 1 1 55 GLN OE1 O -1.642 36.536 10.365 1.00 . A A . 55 GLN OE1 1 1
7 6505 1 1 56 THR C C -6.844 40.240 10.259 1.00 . A A . 56 THR C 1 1
7 6506 1 1 56 THR CA C -6.302 40.965 9.006 1.00 . A A . 56 THR CA 1 1
7 6507 1 1 56 THR CB C -7.489 41.728 8.312 1.00 . A A . 56 THR CB 1 1
7 6508 1 1 56 THR CG2 C -7.023 42.542 7.101 1.00 . A A . 56 THR CG2 1 1
7 6509 1 1 56 THR H H -5.972 39.847 7.201 1.00 . A A . 56 THR H 1 1
7 6510 1 1 56 THR HA H -5.567 41.703 9.324 1.00 . A A . 56 THR HA 1 1
7 6511 1 1 56 THR HB H -7.926 42.417 9.032 1.00 . A A . 56 THR HB 1 1
7 6512 1 1 56 THR HG1 H -8.265 40.398 7.059 1.00 . A A . 56 THR HG1 1 1
7 6513 1 1 56 THR HG21 H -6.597 41.882 6.355 1.00 . A A . 56 THR HG21 1 1
7 6514 1 1 56 THR HG22 H -6.271 43.261 7.408 1.00 . A A . 56 THR HG22 1 1
7 6515 1 1 56 THR HG23 H -7.862 43.069 6.670 1.00 . A A . 56 THR HG23 1 1
7 6516 1 1 56 THR N N -5.603 40.006 8.095 1.00 . A A . 56 THR N 1 1
7 6517 1 1 56 THR O O -6.593 40.654 11.396 1.00 . A A . 56 THR O 1 1
7 6518 1 1 56 THR OG1 O -8.509 40.804 7.901 1.00 . A A . 56 THR OG1 1 1
7 6519 1 1 57 TYR C C -7.010 37.073 11.226 1.00 . A A . 57 TYR C 1 1
7 6520 1 1 57 TYR CA C -8.031 38.228 11.087 1.00 . A A . 57 TYR CA 1 1
7 6521 1 1 57 TYR CB C -9.447 37.686 10.774 1.00 . A A . 57 TYR CB 1 1
7 6522 1 1 57 TYR CD1 C -10.960 39.481 11.779 1.00 . A A . 57 TYR CD1 1 1
7 6523 1 1 57 TYR CD2 C -11.054 39.147 9.415 1.00 . A A . 57 TYR CD2 1 1
7 6524 1 1 57 TYR CE1 C -11.913 40.476 11.678 1.00 . A A . 57 TYR CE1 1 1
7 6525 1 1 57 TYR CE2 C -12.004 40.140 9.313 1.00 . A A . 57 TYR CE2 1 1
7 6526 1 1 57 TYR CG C -10.509 38.790 10.651 1.00 . A A . 57 TYR CG 1 1
7 6527 1 1 57 TYR CZ C -12.430 40.802 10.445 1.00 . A A . 57 TYR CZ 1 1
7 6528 1 1 57 TYR H H -7.854 38.956 9.098 1.00 . A A . 57 TYR H 1 1
7 6529 1 1 57 TYR HA H -8.068 38.784 12.021 1.00 . A A . 57 TYR HA 1 1
7 6530 1 1 57 TYR HB2 H -9.416 37.135 9.843 1.00 . A A . 57 TYR HB2 1 1
7 6531 1 1 57 TYR HB3 H -9.757 37.012 11.566 1.00 . A A . 57 TYR HB3 1 1
7 6532 1 1 57 TYR HD1 H -10.555 39.226 12.752 1.00 . A A . 57 TYR HD1 1 1
7 6533 1 1 57 TYR HD2 H -10.720 38.630 8.522 1.00 . A A . 57 TYR HD2 1 1
7 6534 1 1 57 TYR HE1 H -12.244 41.000 12.567 1.00 . A A . 57 TYR HE1 1 1
7 6535 1 1 57 TYR HE2 H -12.412 40.398 8.344 1.00 . A A . 57 TYR HE2 1 1
7 6536 1 1 57 TYR HH H -13.075 42.583 10.791 1.00 . A A . 57 TYR HH 1 1
7 6537 1 1 57 TYR N N -7.589 39.151 10.024 1.00 . A A . 57 TYR N 1 1
7 6538 1 1 57 TYR O O -6.536 36.551 10.209 1.00 . A A . 57 TYR O 1 1
7 6539 1 1 57 TYR OH O -13.388 41.789 10.342 1.00 . A A . 57 TYR OH 1 1
7 6540 1 1 58 PRO C C -6.221 34.173 12.323 1.00 . A A . 58 PRO C 1 1
7 6541 1 1 58 PRO CA C -5.649 35.580 12.698 1.00 . A A . 58 PRO CA 1 1
7 6542 1 1 58 PRO CB C -5.323 35.702 14.211 1.00 . A A . 58 PRO CB 1 1
7 6543 1 1 58 PRO CD C -7.144 37.210 13.776 1.00 . A A . 58 PRO CD 1 1
7 6544 1 1 58 PRO CG C -6.561 36.277 14.825 1.00 . A A . 58 PRO CG 1 1
7 6545 1 1 58 PRO HA H -4.750 35.767 12.120 1.00 . A A . 58 PRO HA 1 1
7 6546 1 1 58 PRO HB2 H -5.082 34.731 14.627 1.00 . A A . 58 PRO HB2 1 1
7 6547 1 1 58 PRO HB3 H -4.473 36.367 14.346 1.00 . A A . 58 PRO HB3 1 1
7 6548 1 1 58 PRO HD2 H -8.225 37.190 13.805 1.00 . A A . 58 PRO HD2 1 1
7 6549 1 1 58 PRO HD3 H -6.786 38.224 13.920 1.00 . A A . 58 PRO HD3 1 1
7 6550 1 1 58 PRO HG2 H -7.266 35.485 15.061 1.00 . A A . 58 PRO HG2 1 1
7 6551 1 1 58 PRO HG3 H -6.310 36.830 15.725 1.00 . A A . 58 PRO HG3 1 1
7 6552 1 1 58 PRO N N -6.637 36.660 12.482 1.00 . A A . 58 PRO N 1 1
7 6553 1 1 58 PRO O O -7.372 33.872 12.650 1.00 . A A . 58 PRO O 1 1
7 6554 1 1 59 PRO C C -5.875 30.931 12.413 1.00 . A A . 59 PRO C 1 1
7 6555 1 1 59 PRO CA C -5.867 31.930 11.217 1.00 . A A . 59 PRO CA 1 1
7 6556 1 1 59 PRO CB C -4.818 31.531 10.119 1.00 . A A . 59 PRO CB 1 1
7 6557 1 1 59 PRO CD C -4.055 33.575 11.131 1.00 . A A . 59 PRO CD 1 1
7 6558 1 1 59 PRO CG C -3.997 32.765 9.861 1.00 . A A . 59 PRO CG 1 1
7 6559 1 1 59 PRO HA H -6.859 31.936 10.780 1.00 . A A . 59 PRO HA 1 1
7 6560 1 1 59 PRO HB2 H -4.198 30.717 10.479 1.00 . A A . 59 PRO HB2 1 1
7 6561 1 1 59 PRO HB3 H -5.333 31.204 9.219 1.00 . A A . 59 PRO HB3 1 1
7 6562 1 1 59 PRO HD2 H -3.315 33.231 11.847 1.00 . A A . 59 PRO HD2 1 1
7 6563 1 1 59 PRO HD3 H -3.912 34.631 10.920 1.00 . A A . 59 PRO HD3 1 1
7 6564 1 1 59 PRO HG2 H -2.971 32.493 9.626 1.00 . A A . 59 PRO HG2 1 1
7 6565 1 1 59 PRO HG3 H -4.419 33.329 9.032 1.00 . A A . 59 PRO HG3 1 1
7 6566 1 1 59 PRO N N -5.429 33.301 11.614 1.00 . A A . 59 PRO N 1 1
7 6567 1 1 59 PRO O O -6.010 31.326 13.574 1.00 . A A . 59 PRO O 1 1
7 6568 1 1 60 GLU C C -4.212 28.640 13.849 1.00 . A A . 60 GLU C 1 1
7 6569 1 1 60 GLU CA C -5.596 28.561 13.125 1.00 . A A . 60 GLU CA 1 1
7 6570 1 1 60 GLU CB C -5.756 27.156 12.476 1.00 . A A . 60 GLU CB 1 1
7 6571 1 1 60 GLU CD C -6.968 27.459 10.208 1.00 . A A . 60 GLU CD 1 1
7 6572 1 1 60 GLU CG C -7.048 26.912 11.649 1.00 . A A . 60 GLU CG 1 1
7 6573 1 1 60 GLU H H -5.738 29.368 11.162 1.00 . A A . 60 GLU H 1 1
7 6574 1 1 60 GLU HA H -6.381 28.698 13.862 1.00 . A A . 60 GLU HA 1 1
7 6575 1 1 60 GLU HB2 H -4.914 26.999 11.814 1.00 . A A . 60 GLU HB2 1 1
7 6576 1 1 60 GLU HB3 H -5.714 26.408 13.264 1.00 . A A . 60 GLU HB3 1 1
7 6577 1 1 60 GLU HG2 H -7.234 25.841 11.597 1.00 . A A . 60 GLU HG2 1 1
7 6578 1 1 60 GLU HG3 H -7.885 27.379 12.162 1.00 . A A . 60 GLU HG3 1 1
7 6579 1 1 60 GLU N N -5.736 29.626 12.104 1.00 . A A . 60 GLU N 1 1
7 6580 1 1 60 GLU O O -3.993 27.944 14.844 1.00 . A A . 60 GLU O 1 1
7 6581 1 1 60 GLU OE1 O -6.276 26.845 9.368 1.00 . A A . 60 GLU OE1 1 1
7 6582 1 1 60 GLU OE2 O -7.562 28.515 9.922 1.00 . A A . 60 GLU OE2 1 1
7 6583 1 1 61 SER C C -1.841 29.941 15.345 1.00 . A A . 61 SER C 1 1
7 6584 1 1 61 SER CA C -1.918 29.712 13.795 1.00 . A A . 61 SER CA 1 1
7 6585 1 1 61 SER CB C -1.309 30.927 13.040 1.00 . A A . 61 SER CB 1 1
7 6586 1 1 61 SER H H -3.577 29.975 12.502 1.00 . A A . 61 SER H 1 1
7 6587 1 1 61 SER HA H -1.339 28.829 13.532 1.00 . A A . 61 SER HA 1 1
7 6588 1 1 61 SER HB2 H -1.878 31.815 13.275 1.00 . A A . 61 SER HB2 1 1
7 6589 1 1 61 SER HB3 H -0.283 31.070 13.355 1.00 . A A . 61 SER HB3 1 1
7 6590 1 1 61 SER HG H -2.122 30.275 11.374 1.00 . A A . 61 SER HG 1 1
7 6591 1 1 61 SER N N -3.303 29.484 13.298 1.00 . A A . 61 SER N 1 1
7 6592 1 1 61 SER O O -2.188 31.043 15.816 1.00 . A A . 61 SER O 1 1
7 6593 1 1 61 SER OXT O -1.418 29.015 16.071 1.00 . A A . 61 SER OXT 1 1
7 6594 1 1 61 SER OG O -1.327 30.750 11.629 1.00 . A A . 61 SER OG 1 1
8 6595 1 1 1 PHE C C -2.290 -34.805 6.676 1.00 . A A . 1 PHE C 1 1
8 6596 1 1 1 PHE CA C -2.358 -34.229 8.124 1.00 . A A . 1 PHE CA 1 1
8 6597 1 1 1 PHE CB C -3.319 -35.069 9.033 1.00 . A A . 1 PHE CB 1 1
8 6598 1 1 1 PHE CD1 C -5.614 -33.986 8.765 1.00 . A A . 1 PHE CD1 1 1
8 6599 1 1 1 PHE CD2 C -5.354 -36.254 8.047 1.00 . A A . 1 PHE CD2 1 1
8 6600 1 1 1 PHE CE1 C -6.942 -34.013 8.378 1.00 . A A . 1 PHE CE1 1 1
8 6601 1 1 1 PHE CE2 C -6.681 -36.283 7.663 1.00 . A A . 1 PHE CE2 1 1
8 6602 1 1 1 PHE CG C -4.794 -35.102 8.603 1.00 . A A . 1 PHE CG 1 1
8 6603 1 1 1 PHE CZ C -7.477 -35.165 7.831 1.00 . A A . 1 PHE CZ 1 1
8 6604 1 1 1 PHE H1 H -3.689 -32.647 7.778 1.00 . A A . 1 PHE H1 1 1
8 6605 1 1 1 PHE H2 H -2.069 -32.223 7.593 1.00 . A A . 1 PHE H2 1 1
8 6606 1 1 1 PHE H3 H -2.714 -32.435 9.138 1.00 . A A . 1 PHE H3 1 1
8 6607 1 1 1 PHE HA H -1.360 -34.291 8.546 1.00 . A A . 1 PHE HA 1 1
8 6608 1 1 1 PHE HB2 H -2.962 -36.093 9.072 1.00 . A A . 1 PHE HB2 1 1
8 6609 1 1 1 PHE HB3 H -3.282 -34.667 10.040 1.00 . A A . 1 PHE HB3 1 1
8 6610 1 1 1 PHE HD1 H -5.200 -33.080 9.195 1.00 . A A . 1 PHE HD1 1 1
8 6611 1 1 1 PHE HD2 H -4.738 -37.135 7.913 1.00 . A A . 1 PHE HD2 1 1
8 6612 1 1 1 PHE HE1 H -7.563 -33.136 8.511 1.00 . A A . 1 PHE HE1 1 1
8 6613 1 1 1 PHE HE2 H -7.099 -37.183 7.233 1.00 . A A . 1 PHE HE2 1 1
8 6614 1 1 1 PHE HZ H -8.516 -35.190 7.530 1.00 . A A . 1 PHE HZ 1 1
8 6615 1 1 1 PHE N N -2.733 -32.784 8.158 1.00 . A A . 1 PHE N 1 1
8 6616 1 1 1 PHE O O -1.402 -35.609 6.375 1.00 . A A . 1 PHE O 1 1
8 6617 1 1 2 THR C C -2.383 -34.142 3.443 1.00 . A A . 2 THR C 1 1
8 6618 1 1 2 THR CA C -3.307 -34.920 4.398 1.00 . A A . 2 THR CA 1 1
8 6619 1 1 2 THR CB C -4.775 -34.862 3.850 1.00 . A A . 2 THR CB 1 1
8 6620 1 1 2 THR CG2 C -4.924 -35.605 2.510 1.00 . A A . 2 THR CG2 1 1
8 6621 1 1 2 THR H H -3.870 -33.708 6.052 1.00 . A A . 2 THR H 1 1
8 6622 1 1 2 THR HA H -2.997 -35.960 4.408 1.00 . A A . 2 THR HA 1 1
8 6623 1 1 2 THR HB H -5.050 -33.827 3.706 1.00 . A A . 2 THR HB 1 1
8 6624 1 1 2 THR HG1 H -5.326 -36.257 5.140 1.00 . A A . 2 THR HG1 1 1
8 6625 1 1 2 THR HG21 H -4.253 -35.174 1.779 1.00 . A A . 2 THR HG21 1 1
8 6626 1 1 2 THR HG22 H -5.943 -35.520 2.156 1.00 . A A . 2 THR HG22 1 1
8 6627 1 1 2 THR HG23 H -4.679 -36.652 2.643 1.00 . A A . 2 THR HG23 1 1
8 6628 1 1 2 THR N N -3.225 -34.392 5.783 1.00 . A A . 2 THR N 1 1
8 6629 1 1 2 THR O O -2.371 -32.905 3.447 1.00 . A A . 2 THR O 1 1
8 6630 1 1 2 THR OG1 O -5.688 -35.434 4.796 1.00 . A A . 2 THR OG1 1 1
8 6631 1 1 3 LEU C C -1.541 -33.438 0.555 1.00 . A A . 3 LEU C 1 1
8 6632 1 1 3 LEU CA C -0.757 -34.323 1.553 1.00 . A A . 3 LEU CA 1 1
8 6633 1 1 3 LEU CB C 0.011 -35.431 0.771 1.00 . A A . 3 LEU CB 1 1
8 6634 1 1 3 LEU CD1 C 0.124 -37.216 -1.077 1.00 . A A . 3 LEU CD1 1 1
8 6635 1 1 3 LEU CD2 C -1.785 -37.287 0.589 1.00 . A A . 3 LEU CD2 1 1
8 6636 1 1 3 LEU CG C -0.812 -36.370 -0.182 1.00 . A A . 3 LEU CG 1 1
8 6637 1 1 3 LEU H H -1.638 -35.865 2.733 1.00 . A A . 3 LEU H 1 1
8 6638 1 1 3 LEU HA H -0.029 -33.700 2.058 1.00 . A A . 3 LEU HA 1 1
8 6639 1 1 3 LEU HB2 H 0.763 -34.929 0.172 1.00 . A A . 3 LEU HB2 1 1
8 6640 1 1 3 LEU HB3 H 0.530 -36.054 1.496 1.00 . A A . 3 LEU HB3 1 1
8 6641 1 1 3 LEU HD11 H 0.744 -36.562 -1.676 1.00 . A A . 3 LEU HD11 1 1
8 6642 1 1 3 LEU HD12 H -0.469 -37.839 -1.738 1.00 . A A . 3 LEU HD12 1 1
8 6643 1 1 3 LEU HD13 H 0.753 -37.846 -0.463 1.00 . A A . 3 LEU HD13 1 1
8 6644 1 1 3 LEU HD21 H -2.336 -37.898 -0.111 1.00 . A A . 3 LEU HD21 1 1
8 6645 1 1 3 LEU HD22 H -2.479 -36.681 1.155 1.00 . A A . 3 LEU HD22 1 1
8 6646 1 1 3 LEU HD23 H -1.231 -37.926 1.266 1.00 . A A . 3 LEU HD23 1 1
8 6647 1 1 3 LEU HG H -1.403 -35.750 -0.845 1.00 . A A . 3 LEU HG 1 1
8 6648 1 1 3 LEU N N -1.628 -34.893 2.610 1.00 . A A . 3 LEU N 1 1
8 6649 1 1 3 LEU O O -0.982 -32.511 -0.017 1.00 . A A . 3 LEU O 1 1
8 6650 1 1 4 ILE C C -4.281 -31.738 0.020 1.00 . A A . 4 ILE C 1 1
8 6651 1 1 4 ILE CA C -3.711 -33.032 -0.588 1.00 . A A . 4 ILE CA 1 1
8 6652 1 1 4 ILE CB C -4.884 -33.973 -1.078 1.00 . A A . 4 ILE CB 1 1
8 6653 1 1 4 ILE CD1 C -3.371 -35.039 -2.897 1.00 . A A . 4 ILE CD1 1 1
8 6654 1 1 4 ILE CG1 C -4.310 -35.278 -1.725 1.00 . A A . 4 ILE CG1 1 1
8 6655 1 1 4 ILE CG2 C -5.852 -33.240 -2.043 1.00 . A A . 4 ILE CG2 1 1
8 6656 1 1 4 ILE H H -3.227 -34.437 0.938 1.00 . A A . 4 ILE H 1 1
8 6657 1 1 4 ILE HA H -3.100 -32.766 -1.447 1.00 . A A . 4 ILE HA 1 1
8 6658 1 1 4 ILE HB H -5.458 -34.253 -0.199 1.00 . A A . 4 ILE HB 1 1
8 6659 1 1 4 ILE HD11 H -3.027 -35.987 -3.281 1.00 . A A . 4 ILE HD11 1 1
8 6660 1 1 4 ILE HD12 H -2.524 -34.455 -2.565 1.00 . A A . 4 ILE HD12 1 1
8 6661 1 1 4 ILE HD13 H -3.897 -34.505 -3.675 1.00 . A A . 4 ILE HD13 1 1
8 6662 1 1 4 ILE HG12 H -3.755 -35.836 -0.977 1.00 . A A . 4 ILE HG12 1 1
8 6663 1 1 4 ILE HG13 H -5.129 -35.899 -2.076 1.00 . A A . 4 ILE HG13 1 1
8 6664 1 1 4 ILE HG21 H -6.642 -33.913 -2.361 1.00 . A A . 4 ILE HG21 1 1
8 6665 1 1 4 ILE HG22 H -5.313 -32.891 -2.913 1.00 . A A . 4 ILE HG22 1 1
8 6666 1 1 4 ILE HG23 H -6.297 -32.390 -1.538 1.00 . A A . 4 ILE HG23 1 1
8 6667 1 1 4 ILE N N -2.838 -33.734 0.381 1.00 . A A . 4 ILE N 1 1
8 6668 1 1 4 ILE O O -4.276 -30.691 -0.630 1.00 . A A . 4 ILE O 1 1
8 6669 1 1 5 GLU C C -4.173 -29.572 2.169 1.00 . A A . 5 GLU C 1 1
8 6670 1 1 5 GLU CA C -5.260 -30.656 2.027 1.00 . A A . 5 GLU CA 1 1
8 6671 1 1 5 GLU CB C -5.799 -31.069 3.421 1.00 . A A . 5 GLU CB 1 1
8 6672 1 1 5 GLU CD C -8.271 -31.346 2.739 1.00 . A A . 5 GLU CD 1 1
8 6673 1 1 5 GLU CG C -7.036 -31.994 3.397 1.00 . A A . 5 GLU CG 1 1
8 6674 1 1 5 GLU H H -4.779 -32.708 1.704 1.00 . A A . 5 GLU H 1 1
8 6675 1 1 5 GLU HA H -6.078 -30.242 1.456 1.00 . A A . 5 GLU HA 1 1
8 6676 1 1 5 GLU HB2 H -5.004 -31.585 3.962 1.00 . A A . 5 GLU HB2 1 1
8 6677 1 1 5 GLU HB3 H -6.058 -30.173 3.980 1.00 . A A . 5 GLU HB3 1 1
8 6678 1 1 5 GLU HG2 H -6.781 -32.904 2.859 1.00 . A A . 5 GLU HG2 1 1
8 6679 1 1 5 GLU HG3 H -7.284 -32.263 4.423 1.00 . A A . 5 GLU HG3 1 1
8 6680 1 1 5 GLU N N -4.757 -31.829 1.276 1.00 . A A . 5 GLU N 1 1
8 6681 1 1 5 GLU O O -4.467 -28.392 2.022 1.00 . A A . 5 GLU O 1 1
8 6682 1 1 5 GLU OE1 O -8.994 -30.590 3.426 1.00 . A A . 5 GLU OE1 1 1
8 6683 1 1 5 GLU OE2 O -8.526 -31.591 1.540 1.00 . A A . 5 GLU OE2 1 1
8 6684 1 1 6 LEU C C -1.434 -28.377 1.188 1.00 . A A . 6 LEU C 1 1
8 6685 1 1 6 LEU CA C -1.776 -29.041 2.545 1.00 . A A . 6 LEU CA 1 1
8 6686 1 1 6 LEU CB C -0.548 -29.733 3.234 1.00 . A A . 6 LEU CB 1 1
8 6687 1 1 6 LEU CD1 C 1.356 -30.025 1.483 1.00 . A A . 6 LEU CD1 1 1
8 6688 1 1 6 LEU CD2 C 1.090 -31.701 3.362 1.00 . A A . 6 LEU CD2 1 1
8 6689 1 1 6 LEU CG C 0.343 -30.734 2.417 1.00 . A A . 6 LEU CG 1 1
8 6690 1 1 6 LEU H H -2.743 -30.947 2.518 1.00 . A A . 6 LEU H 1 1
8 6691 1 1 6 LEU HA H -2.117 -28.249 3.205 1.00 . A A . 6 LEU HA 1 1
8 6692 1 1 6 LEU HB2 H 0.101 -28.956 3.622 1.00 . A A . 6 LEU HB2 1 1
8 6693 1 1 6 LEU HB3 H -0.947 -30.276 4.089 1.00 . A A . 6 LEU HB3 1 1
8 6694 1 1 6 LEU HD11 H 0.824 -29.428 0.757 1.00 . A A . 6 LEU HD11 1 1
8 6695 1 1 6 LEU HD12 H 1.951 -30.762 0.961 1.00 . A A . 6 LEU HD12 1 1
8 6696 1 1 6 LEU HD13 H 2.009 -29.384 2.064 1.00 . A A . 6 LEU HD13 1 1
8 6697 1 1 6 LEU HD21 H 1.744 -31.144 4.021 1.00 . A A . 6 LEU HD21 1 1
8 6698 1 1 6 LEU HD22 H 1.677 -32.396 2.777 1.00 . A A . 6 LEU HD22 1 1
8 6699 1 1 6 LEU HD23 H 0.371 -32.255 3.952 1.00 . A A . 6 LEU HD23 1 1
8 6700 1 1 6 LEU HG H -0.304 -31.331 1.793 1.00 . A A . 6 LEU HG 1 1
8 6701 1 1 6 LEU N N -2.911 -29.987 2.412 1.00 . A A . 6 LEU N 1 1
8 6702 1 1 6 LEU O O -0.978 -27.237 1.162 1.00 . A A . 6 LEU O 1 1
8 6703 1 1 7 LEU C C -2.583 -27.428 -1.543 1.00 . A A . 7 LEU C 1 1
8 6704 1 1 7 LEU CA C -1.524 -28.532 -1.294 1.00 . A A . 7 LEU CA 1 1
8 6705 1 1 7 LEU CB C -1.636 -29.638 -2.375 1.00 . A A . 7 LEU CB 1 1
8 6706 1 1 7 LEU CD1 C -0.753 -31.820 -3.408 1.00 . A A . 7 LEU CD1 1 1
8 6707 1 1 7 LEU CD2 C 0.871 -29.932 -2.851 1.00 . A A . 7 LEU CD2 1 1
8 6708 1 1 7 LEU CG C -0.444 -30.644 -2.452 1.00 . A A . 7 LEU CG 1 1
8 6709 1 1 7 LEU H H -1.875 -30.065 0.162 1.00 . A A . 7 LEU H 1 1
8 6710 1 1 7 LEU HA H -0.538 -28.076 -1.360 1.00 . A A . 7 LEU HA 1 1
8 6711 1 1 7 LEU HB2 H -2.546 -30.200 -2.182 1.00 . A A . 7 LEU HB2 1 1
8 6712 1 1 7 LEU HB3 H -1.735 -29.161 -3.345 1.00 . A A . 7 LEU HB3 1 1
8 6713 1 1 7 LEU HD11 H -1.631 -32.352 -3.061 1.00 . A A . 7 LEU HD11 1 1
8 6714 1 1 7 LEU HD12 H 0.085 -32.504 -3.428 1.00 . A A . 7 LEU HD12 1 1
8 6715 1 1 7 LEU HD13 H -0.933 -31.444 -4.407 1.00 . A A . 7 LEU HD13 1 1
8 6716 1 1 7 LEU HD21 H 0.761 -29.481 -3.832 1.00 . A A . 7 LEU HD21 1 1
8 6717 1 1 7 LEU HD22 H 1.677 -30.653 -2.877 1.00 . A A . 7 LEU HD22 1 1
8 6718 1 1 7 LEU HD23 H 1.108 -29.163 -2.130 1.00 . A A . 7 LEU HD23 1 1
8 6719 1 1 7 LEU HG H -0.290 -31.069 -1.465 1.00 . A A . 7 LEU HG 1 1
8 6720 1 1 7 LEU N N -1.646 -29.108 0.068 1.00 . A A . 7 LEU N 1 1
8 6721 1 1 7 LEU O O -2.299 -26.435 -2.216 1.00 . A A . 7 LEU O 1 1
8 6722 1 1 8 ILE C C -4.558 -25.381 -0.210 1.00 . A A . 8 ILE C 1 1
8 6723 1 1 8 ILE CA C -4.875 -26.625 -1.084 1.00 . A A . 8 ILE CA 1 1
8 6724 1 1 8 ILE CB C -6.221 -27.298 -0.629 1.00 . A A . 8 ILE CB 1 1
8 6725 1 1 8 ILE CD1 C -7.696 -29.398 -1.080 1.00 . A A . 8 ILE CD1 1 1
8 6726 1 1 8 ILE CG1 C -6.568 -28.501 -1.566 1.00 . A A . 8 ILE CG1 1 1
8 6727 1 1 8 ILE CG2 C -7.380 -26.283 -0.569 1.00 . A A . 8 ILE CG2 1 1
8 6728 1 1 8 ILE H H -4.005 -28.474 -0.579 1.00 . A A . 8 ILE H 1 1
8 6729 1 1 8 ILE HA H -4.974 -26.310 -2.119 1.00 . A A . 8 ILE HA 1 1
8 6730 1 1 8 ILE HB H -6.066 -27.676 0.380 1.00 . A A . 8 ILE HB 1 1
8 6731 1 1 8 ILE HD11 H -7.848 -30.191 -1.795 1.00 . A A . 8 ILE HD11 1 1
8 6732 1 1 8 ILE HD12 H -8.606 -28.822 -0.982 1.00 . A A . 8 ILE HD12 1 1
8 6733 1 1 8 ILE HD13 H -7.431 -29.826 -0.122 1.00 . A A . 8 ILE HD13 1 1
8 6734 1 1 8 ILE HG12 H -6.855 -28.129 -2.540 1.00 . A A . 8 ILE HG12 1 1
8 6735 1 1 8 ILE HG13 H -5.690 -29.126 -1.680 1.00 . A A . 8 ILE HG13 1 1
8 6736 1 1 8 ILE HG21 H -7.134 -25.502 0.135 1.00 . A A . 8 ILE HG21 1 1
8 6737 1 1 8 ILE HG22 H -8.284 -26.780 -0.249 1.00 . A A . 8 ILE HG22 1 1
8 6738 1 1 8 ILE HG23 H -7.533 -25.850 -1.547 1.00 . A A . 8 ILE HG23 1 1
8 6739 1 1 8 ILE N N -3.801 -27.622 -1.016 1.00 . A A . 8 ILE N 1 1
8 6740 1 1 8 ILE O O -4.779 -24.247 -0.642 1.00 . A A . 8 ILE O 1 1
8 6741 1 1 9 VAL C C -2.464 -23.695 1.312 1.00 . A A . 9 VAL C 1 1
8 6742 1 1 9 VAL CA C -3.601 -24.557 1.933 1.00 . A A . 9 VAL CA 1 1
8 6743 1 1 9 VAL CB C -3.139 -25.174 3.308 1.00 . A A . 9 VAL CB 1 1
8 6744 1 1 9 VAL CG1 C -2.573 -24.106 4.252 1.00 . A A . 9 VAL CG1 1 1
8 6745 1 1 9 VAL CG2 C -4.297 -25.939 3.987 1.00 . A A . 9 VAL CG2 1 1
8 6746 1 1 9 VAL H H -3.993 -26.540 1.331 1.00 . A A . 9 VAL H 1 1
8 6747 1 1 9 VAL HA H -4.461 -23.909 2.121 1.00 . A A . 9 VAL HA 1 1
8 6748 1 1 9 VAL HB H -2.344 -25.889 3.103 1.00 . A A . 9 VAL HB 1 1
8 6749 1 1 9 VAL HG11 H -2.251 -24.567 5.177 1.00 . A A . 9 VAL HG11 1 1
8 6750 1 1 9 VAL HG12 H -3.336 -23.369 4.465 1.00 . A A . 9 VAL HG12 1 1
8 6751 1 1 9 VAL HG13 H -1.730 -23.621 3.784 1.00 . A A . 9 VAL HG13 1 1
8 6752 1 1 9 VAL HG21 H -5.103 -25.255 4.221 1.00 . A A . 9 VAL HG21 1 1
8 6753 1 1 9 VAL HG22 H -3.947 -26.404 4.902 1.00 . A A . 9 VAL HG22 1 1
8 6754 1 1 9 VAL HG23 H -4.667 -26.704 3.321 1.00 . A A . 9 VAL HG23 1 1
8 6755 1 1 9 VAL N N -4.049 -25.618 1.017 1.00 . A A . 9 VAL N 1 1
8 6756 1 1 9 VAL O O -2.537 -22.468 1.331 1.00 . A A . 9 VAL O 1 1
8 6757 1 1 10 VAL C C -0.735 -22.953 -1.209 1.00 . A A . 10 VAL C 1 1
8 6758 1 1 10 VAL CA C -0.301 -23.647 0.115 1.00 . A A . 10 VAL CA 1 1
8 6759 1 1 10 VAL CB C 0.908 -24.630 -0.135 1.00 . A A . 10 VAL CB 1 1
8 6760 1 1 10 VAL CG1 C 0.675 -25.581 -1.331 1.00 . A A . 10 VAL CG1 1 1
8 6761 1 1 10 VAL CG2 C 2.224 -23.852 -0.283 1.00 . A A . 10 VAL CG2 1 1
8 6762 1 1 10 VAL H H -1.410 -25.313 0.766 1.00 . A A . 10 VAL H 1 1
8 6763 1 1 10 VAL HA H 0.030 -22.875 0.810 1.00 . A A . 10 VAL HA 1 1
8 6764 1 1 10 VAL HB H 1.000 -25.256 0.748 1.00 . A A . 10 VAL HB 1 1
8 6765 1 1 10 VAL HG11 H 1.515 -26.256 -1.432 1.00 . A A . 10 VAL HG11 1 1
8 6766 1 1 10 VAL HG12 H 0.568 -25.009 -2.247 1.00 . A A . 10 VAL HG12 1 1
8 6767 1 1 10 VAL HG13 H -0.224 -26.155 -1.166 1.00 . A A . 10 VAL HG13 1 1
8 6768 1 1 10 VAL HG21 H 3.046 -24.540 -0.420 1.00 . A A . 10 VAL HG21 1 1
8 6769 1 1 10 VAL HG22 H 2.392 -23.269 0.611 1.00 . A A . 10 VAL HG22 1 1
8 6770 1 1 10 VAL HG23 H 2.164 -23.188 -1.135 1.00 . A A . 10 VAL HG23 1 1
8 6771 1 1 10 VAL N N -1.428 -24.345 0.748 1.00 . A A . 10 VAL N 1 1
8 6772 1 1 10 VAL O O -0.104 -21.984 -1.633 1.00 . A A . 10 VAL O 1 1
8 6773 1 1 11 ALA C C -3.068 -21.500 -2.736 1.00 . A A . 11 ALA C 1 1
8 6774 1 1 11 ALA CA C -2.394 -22.848 -3.066 1.00 . A A . 11 ALA CA 1 1
8 6775 1 1 11 ALA CB C -3.394 -23.798 -3.754 1.00 . A A . 11 ALA CB 1 1
8 6776 1 1 11 ALA H H -2.217 -24.299 -1.513 1.00 . A A . 11 ALA H 1 1
8 6777 1 1 11 ALA HA H -1.578 -22.666 -3.763 1.00 . A A . 11 ALA HA 1 1
8 6778 1 1 11 ALA HB1 H -2.901 -24.728 -4.005 1.00 . A A . 11 ALA HB1 1 1
8 6779 1 1 11 ALA HB2 H -3.773 -23.340 -4.662 1.00 . A A . 11 ALA HB2 1 1
8 6780 1 1 11 ALA HB3 H -4.222 -24.004 -3.087 1.00 . A A . 11 ALA HB3 1 1
8 6781 1 1 11 ALA N N -1.813 -23.470 -1.857 1.00 . A A . 11 ALA N 1 1
8 6782 1 1 11 ALA O O -2.714 -20.473 -3.319 1.00 . A A . 11 ALA O 1 1
8 6783 1 1 12 ILE C C -3.900 -19.250 -0.724 1.00 . A A . 12 ILE C 1 1
8 6784 1 1 12 ILE CA C -4.799 -20.329 -1.378 1.00 . A A . 12 ILE CA 1 1
8 6785 1 1 12 ILE CB C -6.016 -20.712 -0.442 1.00 . A A . 12 ILE CB 1 1
8 6786 1 1 12 ILE CD1 C -6.663 -21.861 1.802 1.00 . A A . 12 ILE CD1 1 1
8 6787 1 1 12 ILE CG1 C -5.548 -21.419 0.872 1.00 . A A . 12 ILE CG1 1 1
8 6788 1 1 12 ILE CG2 C -7.042 -21.586 -1.215 1.00 . A A . 12 ILE CG2 1 1
8 6789 1 1 12 ILE H H -4.209 -22.368 -1.326 1.00 . A A . 12 ILE H 1 1
8 6790 1 1 12 ILE HA H -5.212 -19.905 -2.295 1.00 . A A . 12 ILE HA 1 1
8 6791 1 1 12 ILE HB H -6.520 -19.791 -0.173 1.00 . A A . 12 ILE HB 1 1
8 6792 1 1 12 ILE HD11 H -7.275 -22.605 1.309 1.00 . A A . 12 ILE HD11 1 1
8 6793 1 1 12 ILE HD12 H -7.273 -21.010 2.074 1.00 . A A . 12 ILE HD12 1 1
8 6794 1 1 12 ILE HD13 H -6.230 -22.289 2.693 1.00 . A A . 12 ILE HD13 1 1
8 6795 1 1 12 ILE HG12 H -4.978 -22.304 0.617 1.00 . A A . 12 ILE HG12 1 1
8 6796 1 1 12 ILE HG13 H -4.907 -20.747 1.430 1.00 . A A . 12 ILE HG13 1 1
8 6797 1 1 12 ILE HG21 H -7.378 -21.059 -2.099 1.00 . A A . 12 ILE HG21 1 1
8 6798 1 1 12 ILE HG22 H -7.900 -21.793 -0.585 1.00 . A A . 12 ILE HG22 1 1
8 6799 1 1 12 ILE HG23 H -6.582 -22.522 -1.509 1.00 . A A . 12 ILE HG23 1 1
8 6800 1 1 12 ILE N N -4.023 -21.522 -1.778 1.00 . A A . 12 ILE N 1 1
8 6801 1 1 12 ILE O O -3.982 -18.082 -1.098 1.00 . A A . 12 ILE O 1 1
8 6802 1 1 13 ILE C C -0.951 -18.323 -0.211 1.00 . A A . 13 ILE C 1 1
8 6803 1 1 13 ILE CA C -2.008 -18.766 0.830 1.00 . A A . 13 ILE CA 1 1
8 6804 1 1 13 ILE CB C -1.334 -19.479 2.071 1.00 . A A . 13 ILE CB 1 1
8 6805 1 1 13 ILE CD1 C -1.877 -20.455 4.427 1.00 . A A . 13 ILE CD1 1 1
8 6806 1 1 13 ILE CG1 C -2.400 -19.727 3.196 1.00 . A A . 13 ILE CG1 1 1
8 6807 1 1 13 ILE CG2 C -0.117 -18.697 2.619 1.00 . A A . 13 ILE CG2 1 1
8 6808 1 1 13 ILE H H -3.005 -20.598 0.481 1.00 . A A . 13 ILE H 1 1
8 6809 1 1 13 ILE HA H -2.533 -17.884 1.191 1.00 . A A . 13 ILE HA 1 1
8 6810 1 1 13 ILE HB H -0.970 -20.444 1.729 1.00 . A A . 13 ILE HB 1 1
8 6811 1 1 13 ILE HD11 H -1.097 -19.869 4.896 1.00 . A A . 13 ILE HD11 1 1
8 6812 1 1 13 ILE HD12 H -1.482 -21.419 4.140 1.00 . A A . 13 ILE HD12 1 1
8 6813 1 1 13 ILE HD13 H -2.687 -20.595 5.127 1.00 . A A . 13 ILE HD13 1 1
8 6814 1 1 13 ILE HG12 H -2.795 -18.778 3.531 1.00 . A A . 13 ILE HG12 1 1
8 6815 1 1 13 ILE HG13 H -3.212 -20.320 2.790 1.00 . A A . 13 ILE HG13 1 1
8 6816 1 1 13 ILE HG21 H 0.313 -19.231 3.454 1.00 . A A . 13 ILE HG21 1 1
8 6817 1 1 13 ILE HG22 H -0.430 -17.715 2.946 1.00 . A A . 13 ILE HG22 1 1
8 6818 1 1 13 ILE HG23 H 0.624 -18.597 1.842 1.00 . A A . 13 ILE HG23 1 1
8 6819 1 1 13 ILE N N -3.005 -19.660 0.206 1.00 . A A . 13 ILE N 1 1
8 6820 1 1 13 ILE O O -0.383 -17.234 -0.109 1.00 . A A . 13 ILE O 1 1
8 6821 1 1 14 GLY C C -0.384 -17.676 -3.174 1.00 . A A . 14 GLY C 1 1
8 6822 1 1 14 GLY CA C 0.145 -18.857 -2.356 1.00 . A A . 14 GLY CA 1 1
8 6823 1 1 14 GLY H H -1.131 -20.073 -1.175 1.00 . A A . 14 GLY H 1 1
8 6824 1 1 14 GLY HA2 H 1.139 -18.623 -1.996 1.00 . A A . 14 GLY HA2 1 1
8 6825 1 1 14 GLY HA3 H 0.210 -19.728 -2.992 1.00 . A A . 14 GLY HA3 1 1
8 6826 1 1 14 GLY N N -0.712 -19.187 -1.215 1.00 . A A . 14 GLY N 1 1
8 6827 1 1 14 GLY O O 0.398 -16.840 -3.637 1.00 . A A . 14 GLY O 1 1
8 6828 1 1 15 ILE C C -2.330 -15.230 -3.137 1.00 . A A . 15 ILE C 1 1
8 6829 1 1 15 ILE CA C -2.392 -16.487 -4.023 1.00 . A A . 15 ILE CA 1 1
8 6830 1 1 15 ILE CB C -3.891 -16.850 -4.350 1.00 . A A . 15 ILE CB 1 1
8 6831 1 1 15 ILE CD1 C -5.227 -18.991 -4.975 1.00 . A A . 15 ILE CD1 1 1
8 6832 1 1 15 ILE CG1 C -3.968 -18.178 -5.189 1.00 . A A . 15 ILE CG1 1 1
8 6833 1 1 15 ILE CG2 C -4.615 -15.688 -5.086 1.00 . A A . 15 ILE CG2 1 1
8 6834 1 1 15 ILE H H -2.286 -18.349 -3.015 1.00 . A A . 15 ILE H 1 1
8 6835 1 1 15 ILE HA H -1.869 -16.291 -4.960 1.00 . A A . 15 ILE HA 1 1
8 6836 1 1 15 ILE HB H -4.403 -17.008 -3.403 1.00 . A A . 15 ILE HB 1 1
8 6837 1 1 15 ILE HD11 H -5.261 -19.306 -3.938 1.00 . A A . 15 ILE HD11 1 1
8 6838 1 1 15 ILE HD12 H -5.204 -19.865 -5.608 1.00 . A A . 15 ILE HD12 1 1
8 6839 1 1 15 ILE HD13 H -6.100 -18.396 -5.206 1.00 . A A . 15 ILE HD13 1 1
8 6840 1 1 15 ILE HG12 H -3.904 -17.953 -6.248 1.00 . A A . 15 ILE HG12 1 1
8 6841 1 1 15 ILE HG13 H -3.132 -18.820 -4.929 1.00 . A A . 15 ILE HG13 1 1
8 6842 1 1 15 ILE HG21 H -4.603 -14.796 -4.471 1.00 . A A . 15 ILE HG21 1 1
8 6843 1 1 15 ILE HG22 H -5.642 -15.963 -5.287 1.00 . A A . 15 ILE HG22 1 1
8 6844 1 1 15 ILE HG23 H -4.115 -15.478 -6.026 1.00 . A A . 15 ILE HG23 1 1
8 6845 1 1 15 ILE N N -1.723 -17.611 -3.347 1.00 . A A . 15 ILE N 1 1
8 6846 1 1 15 ILE O O -2.007 -14.151 -3.626 1.00 . A A . 15 ILE O 1 1
8 6847 1 1 16 LEU C C -1.204 -13.626 -0.773 1.00 . A A . 16 LEU C 1 1
8 6848 1 1 16 LEU CA C -2.587 -14.306 -0.831 1.00 . A A . 16 LEU CA 1 1
8 6849 1 1 16 LEU CB C -2.963 -14.800 0.599 1.00 . A A . 16 LEU CB 1 1
8 6850 1 1 16 LEU CD1 C -4.679 -15.801 2.248 1.00 . A A . 16 LEU CD1 1 1
8 6851 1 1 16 LEU CD2 C -5.443 -14.973 -0.053 1.00 . A A . 16 LEU CD2 1 1
8 6852 1 1 16 LEU CG C -4.295 -15.601 0.760 1.00 . A A . 16 LEU CG 1 1
8 6853 1 1 16 LEU H H -2.839 -16.311 -1.513 1.00 . A A . 16 LEU H 1 1
8 6854 1 1 16 LEU HA H -3.322 -13.569 -1.149 1.00 . A A . 16 LEU HA 1 1
8 6855 1 1 16 LEU HB2 H -2.153 -15.431 0.956 1.00 . A A . 16 LEU HB2 1 1
8 6856 1 1 16 LEU HB3 H -3.017 -13.929 1.245 1.00 . A A . 16 LEU HB3 1 1
8 6857 1 1 16 LEU HD11 H -3.880 -16.315 2.766 1.00 . A A . 16 LEU HD11 1 1
8 6858 1 1 16 LEU HD12 H -5.580 -16.395 2.314 1.00 . A A . 16 LEU HD12 1 1
8 6859 1 1 16 LEU HD13 H -4.852 -14.839 2.718 1.00 . A A . 16 LEU HD13 1 1
8 6860 1 1 16 LEU HD21 H -5.196 -15.013 -1.108 1.00 . A A . 16 LEU HD21 1 1
8 6861 1 1 16 LEU HD22 H -5.588 -13.942 0.246 1.00 . A A . 16 LEU HD22 1 1
8 6862 1 1 16 LEU HD23 H -6.355 -15.527 0.116 1.00 . A A . 16 LEU HD23 1 1
8 6863 1 1 16 LEU HG H -4.134 -16.594 0.355 1.00 . A A . 16 LEU HG 1 1
8 6864 1 1 16 LEU N N -2.609 -15.409 -1.821 1.00 . A A . 16 LEU N 1 1
8 6865 1 1 16 LEU O O -1.118 -12.416 -0.668 1.00 . A A . 16 LEU O 1 1
8 6866 1 1 17 ALA C C 1.606 -13.228 -2.144 1.00 . A A . 17 ALA C 1 1
8 6867 1 1 17 ALA CA C 1.254 -13.931 -0.815 1.00 . A A . 17 ALA CA 1 1
8 6868 1 1 17 ALA CB C 2.226 -15.081 -0.523 1.00 . A A . 17 ALA CB 1 1
8 6869 1 1 17 ALA H H -0.282 -15.395 -0.920 1.00 . A A . 17 ALA H 1 1
8 6870 1 1 17 ALA HA H 1.334 -13.215 -0.001 1.00 . A A . 17 ALA HA 1 1
8 6871 1 1 17 ALA HB1 H 2.169 -15.819 -1.313 1.00 . A A . 17 ALA HB1 1 1
8 6872 1 1 17 ALA HB2 H 1.970 -15.547 0.421 1.00 . A A . 17 ALA HB2 1 1
8 6873 1 1 17 ALA HB3 H 3.240 -14.699 -0.465 1.00 . A A . 17 ALA HB3 1 1
8 6874 1 1 17 ALA N N -0.134 -14.432 -0.840 1.00 . A A . 17 ALA N 1 1
8 6875 1 1 17 ALA O O 2.027 -12.072 -2.157 1.00 . A A . 17 ALA O 1 1
8 6876 1 1 18 ALA C C 0.975 -12.076 -4.930 1.00 . A A . 18 ALA C 1 1
8 6877 1 1 18 ALA CA C 1.644 -13.440 -4.628 1.00 . A A . 18 ALA CA 1 1
8 6878 1 1 18 ALA CB C 1.217 -14.490 -5.667 1.00 . A A . 18 ALA CB 1 1
8 6879 1 1 18 ALA H H 0.965 -14.816 -3.158 1.00 . A A . 18 ALA H 1 1
8 6880 1 1 18 ALA HA H 2.723 -13.315 -4.702 1.00 . A A . 18 ALA HA 1 1
8 6881 1 1 18 ALA HB1 H 0.145 -14.629 -5.627 1.00 . A A . 18 ALA HB1 1 1
8 6882 1 1 18 ALA HB2 H 1.707 -15.436 -5.459 1.00 . A A . 18 ALA HB2 1 1
8 6883 1 1 18 ALA HB3 H 1.497 -14.166 -6.665 1.00 . A A . 18 ALA HB3 1 1
8 6884 1 1 18 ALA N N 1.359 -13.931 -3.259 1.00 . A A . 18 ALA N 1 1
8 6885 1 1 18 ALA O O 1.507 -11.284 -5.704 1.00 . A A . 18 ALA O 1 1
8 6886 1 1 19 ILE C C -0.392 -9.486 -3.359 1.00 . A A . 19 ILE C 1 1
8 6887 1 1 19 ILE CA C -0.867 -10.490 -4.429 1.00 . A A . 19 ILE CA 1 1
8 6888 1 1 19 ILE CB C -2.440 -10.613 -4.453 1.00 . A A . 19 ILE CB 1 1
8 6889 1 1 19 ILE CD1 C -3.341 -10.277 -2.043 1.00 . A A . 19 ILE CD1 1 1
8 6890 1 1 19 ILE CG1 C -3.051 -11.253 -3.164 1.00 . A A . 19 ILE CG1 1 1
8 6891 1 1 19 ILE CG2 C -2.899 -11.377 -5.716 1.00 . A A . 19 ILE CG2 1 1
8 6892 1 1 19 ILE H H -0.619 -12.514 -3.776 1.00 . A A . 19 ILE H 1 1
8 6893 1 1 19 ILE HA H -0.582 -10.073 -5.380 1.00 . A A . 19 ILE HA 1 1
8 6894 1 1 19 ILE HB H -2.818 -9.603 -4.542 1.00 . A A . 19 ILE HB 1 1
8 6895 1 1 19 ILE HD11 H -3.652 -10.815 -1.162 1.00 . A A . 19 ILE HD11 1 1
8 6896 1 1 19 ILE HD12 H -4.120 -9.599 -2.353 1.00 . A A . 19 ILE HD12 1 1
8 6897 1 1 19 ILE HD13 H -2.441 -9.714 -1.830 1.00 . A A . 19 ILE HD13 1 1
8 6898 1 1 19 ILE HG12 H -3.987 -11.736 -3.406 1.00 . A A . 19 ILE HG12 1 1
8 6899 1 1 19 ILE HG13 H -2.369 -11.998 -2.783 1.00 . A A . 19 ILE HG13 1 1
8 6900 1 1 19 ILE HG21 H -2.485 -12.378 -5.708 1.00 . A A . 19 ILE HG21 1 1
8 6901 1 1 19 ILE HG22 H -2.551 -10.858 -6.602 1.00 . A A . 19 ILE HG22 1 1
8 6902 1 1 19 ILE HG23 H -3.978 -11.435 -5.743 1.00 . A A . 19 ILE HG23 1 1
8 6903 1 1 19 ILE N N -0.195 -11.808 -4.311 1.00 . A A . 19 ILE N 1 1
8 6904 1 1 19 ILE O O -0.288 -8.301 -3.642 1.00 . A A . 19 ILE O 1 1
8 6905 1 1 20 ALA C C 1.544 -8.350 -1.181 1.00 . A A . 20 ALA C 1 1
8 6906 1 1 20 ALA CA C 0.247 -9.124 -0.979 1.00 . A A . 20 ALA CA 1 1
8 6907 1 1 20 ALA CB C 0.329 -9.936 0.317 1.00 . A A . 20 ALA CB 1 1
8 6908 1 1 20 ALA H H -0.078 -10.949 -2.032 1.00 . A A . 20 ALA H 1 1
8 6909 1 1 20 ALA HA H -0.565 -8.414 -0.862 1.00 . A A . 20 ALA HA 1 1
8 6910 1 1 20 ALA HB1 H 1.140 -10.652 0.248 1.00 . A A . 20 ALA HB1 1 1
8 6911 1 1 20 ALA HB2 H -0.601 -10.468 0.469 1.00 . A A . 20 ALA HB2 1 1
8 6912 1 1 20 ALA HB3 H 0.502 -9.276 1.161 1.00 . A A . 20 ALA HB3 1 1
8 6913 1 1 20 ALA N N -0.083 -9.982 -2.144 1.00 . A A . 20 ALA N 1 1
8 6914 1 1 20 ALA O O 1.550 -7.150 -1.040 1.00 . A A . 20 ALA O 1 1
8 6915 1 1 21 ILE C C 4.014 -7.217 -2.622 1.00 . A A . 21 ILE C 1 1
8 6916 1 1 21 ILE CA C 3.980 -8.458 -1.654 1.00 . A A . 21 ILE CA 1 1
8 6917 1 1 21 ILE CB C 5.080 -9.543 -2.032 1.00 . A A . 21 ILE CB 1 1
8 6918 1 1 21 ILE CD1 C 4.368 -11.433 -0.356 1.00 . A A . 21 ILE CD1 1 1
8 6919 1 1 21 ILE CG1 C 5.442 -10.460 -0.811 1.00 . A A . 21 ILE CG1 1 1
8 6920 1 1 21 ILE CG2 C 6.356 -8.890 -2.612 1.00 . A A . 21 ILE CG2 1 1
8 6921 1 1 21 ILE H H 2.522 -10.014 -1.718 1.00 . A A . 21 ILE H 1 1
8 6922 1 1 21 ILE HA H 4.227 -8.088 -0.662 1.00 . A A . 21 ILE HA 1 1
8 6923 1 1 21 ILE HB H 4.660 -10.170 -2.816 1.00 . A A . 21 ILE HB 1 1
8 6924 1 1 21 ILE HD11 H 4.118 -12.107 -1.169 1.00 . A A . 21 ILE HD11 1 1
8 6925 1 1 21 ILE HD12 H 3.485 -10.886 -0.059 1.00 . A A . 21 ILE HD12 1 1
8 6926 1 1 21 ILE HD13 H 4.735 -12.005 0.481 1.00 . A A . 21 ILE HD13 1 1
8 6927 1 1 21 ILE HG12 H 6.314 -11.052 -1.051 1.00 . A A . 21 ILE HG12 1 1
8 6928 1 1 21 ILE HG13 H 5.674 -9.830 0.035 1.00 . A A . 21 ILE HG13 1 1
8 6929 1 1 21 ILE HG21 H 6.795 -8.231 -1.874 1.00 . A A . 21 ILE HG21 1 1
8 6930 1 1 21 ILE HG22 H 6.092 -8.310 -3.492 1.00 . A A . 21 ILE HG22 1 1
8 6931 1 1 21 ILE HG23 H 7.074 -9.652 -2.891 1.00 . A A . 21 ILE HG23 1 1
8 6932 1 1 21 ILE N N 2.629 -9.058 -1.534 1.00 . A A . 21 ILE N 1 1
8 6933 1 1 21 ILE O O 4.473 -6.147 -2.201 1.00 . A A . 21 ILE O 1 1
8 6934 1 1 22 PRO C C 2.468 -5.052 -4.306 1.00 . A A . 22 PRO C 1 1
8 6935 1 1 22 PRO CA C 3.472 -6.118 -4.802 1.00 . A A . 22 PRO CA 1 1
8 6936 1 1 22 PRO CB C 3.017 -6.693 -6.160 1.00 . A A . 22 PRO CB 1 1
8 6937 1 1 22 PRO CD C 3.078 -8.536 -4.625 1.00 . A A . 22 PRO CD 1 1
8 6938 1 1 22 PRO CG C 2.337 -7.987 -5.815 1.00 . A A . 22 PRO CG 1 1
8 6939 1 1 22 PRO HA H 4.451 -5.654 -4.912 1.00 . A A . 22 PRO HA 1 1
8 6940 1 1 22 PRO HB2 H 2.337 -6.000 -6.639 1.00 . A A . 22 PRO HB2 1 1
8 6941 1 1 22 PRO HB3 H 3.879 -6.852 -6.803 1.00 . A A . 22 PRO HB3 1 1
8 6942 1 1 22 PRO HD2 H 2.415 -9.114 -3.991 1.00 . A A . 22 PRO HD2 1 1
8 6943 1 1 22 PRO HD3 H 3.924 -9.145 -4.930 1.00 . A A . 22 PRO HD3 1 1
8 6944 1 1 22 PRO HG2 H 1.296 -7.801 -5.554 1.00 . A A . 22 PRO HG2 1 1
8 6945 1 1 22 PRO HG3 H 2.395 -8.674 -6.651 1.00 . A A . 22 PRO HG3 1 1
8 6946 1 1 22 PRO N N 3.543 -7.310 -3.916 1.00 . A A . 22 PRO N 1 1
8 6947 1 1 22 PRO O O 2.764 -3.864 -4.341 1.00 . A A . 22 PRO O 1 1
8 6948 1 1 23 GLN C C 0.641 -3.792 -2.143 1.00 . A A . 23 GLN C 1 1
8 6949 1 1 23 GLN CA C 0.193 -4.614 -3.371 1.00 . A A . 23 GLN CA 1 1
8 6950 1 1 23 GLN CB C -1.072 -5.453 -3.020 1.00 . A A . 23 GLN CB 1 1
8 6951 1 1 23 GLN CD C -3.478 -5.531 -2.111 1.00 . A A . 23 GLN CD 1 1
8 6952 1 1 23 GLN CG C -2.247 -4.661 -2.397 1.00 . A A . 23 GLN CG 1 1
8 6953 1 1 23 GLN H H 1.157 -6.483 -3.791 1.00 . A A . 23 GLN H 1 1
8 6954 1 1 23 GLN HA H -0.051 -3.934 -4.184 1.00 . A A . 23 GLN HA 1 1
8 6955 1 1 23 GLN HB2 H -1.432 -5.937 -3.928 1.00 . A A . 23 GLN HB2 1 1
8 6956 1 1 23 GLN HB3 H -0.781 -6.231 -2.320 1.00 . A A . 23 GLN HB3 1 1
8 6957 1 1 23 GLN HE21 H -2.797 -5.992 -0.307 1.00 . A A . 23 GLN HE21 1 1
8 6958 1 1 23 GLN HE22 H -4.319 -6.689 -0.739 1.00 . A A . 23 GLN HE22 1 1
8 6959 1 1 23 GLN HG2 H -1.912 -4.216 -1.468 1.00 . A A . 23 GLN HG2 1 1
8 6960 1 1 23 GLN HG3 H -2.531 -3.868 -3.079 1.00 . A A . 23 GLN HG3 1 1
8 6961 1 1 23 GLN N N 1.284 -5.507 -3.841 1.00 . A A . 23 GLN N 1 1
8 6962 1 1 23 GLN NE2 N -3.537 -6.128 -0.932 1.00 . A A . 23 GLN NE2 1 1
8 6963 1 1 23 GLN O O 0.290 -2.626 -2.009 1.00 . A A . 23 GLN O 1 1
8 6964 1 1 23 GLN OE1 O -4.363 -5.667 -2.946 1.00 . A A . 23 GLN OE1 1 1
8 6965 1 1 24 PHE C C 3.124 -2.921 -0.214 1.00 . A A . 24 PHE C 1 1
8 6966 1 1 24 PHE CA C 1.925 -3.854 -0.008 1.00 . A A . 24 PHE CA 1 1
8 6967 1 1 24 PHE CB C 2.285 -4.988 0.985 1.00 . A A . 24 PHE CB 1 1
8 6968 1 1 24 PHE CD1 C 1.773 -4.010 3.280 1.00 . A A . 24 PHE CD1 1 1
8 6969 1 1 24 PHE CD2 C 4.048 -4.584 2.793 1.00 . A A . 24 PHE CD2 1 1
8 6970 1 1 24 PHE CE1 C 2.154 -3.582 4.540 1.00 . A A . 24 PHE CE1 1 1
8 6971 1 1 24 PHE CE2 C 4.426 -4.157 4.051 1.00 . A A . 24 PHE CE2 1 1
8 6972 1 1 24 PHE CG C 2.713 -4.517 2.382 1.00 . A A . 24 PHE CG 1 1
8 6973 1 1 24 PHE CZ C 3.478 -3.659 4.926 1.00 . A A . 24 PHE CZ 1 1
8 6974 1 1 24 PHE H H 1.835 -5.287 -1.594 1.00 . A A . 24 PHE H 1 1
8 6975 1 1 24 PHE HA H 1.101 -3.278 0.404 1.00 . A A . 24 PHE HA 1 1
8 6976 1 1 24 PHE HB2 H 1.421 -5.628 1.105 1.00 . A A . 24 PHE HB2 1 1
8 6977 1 1 24 PHE HB3 H 3.089 -5.578 0.562 1.00 . A A . 24 PHE HB3 1 1
8 6978 1 1 24 PHE HD1 H 0.734 -3.947 2.983 1.00 . A A . 24 PHE HD1 1 1
8 6979 1 1 24 PHE HD2 H 4.796 -4.975 2.113 1.00 . A A . 24 PHE HD2 1 1
8 6980 1 1 24 PHE HE1 H 1.413 -3.196 5.226 1.00 . A A . 24 PHE HE1 1 1
8 6981 1 1 24 PHE HE2 H 5.462 -4.214 4.354 1.00 . A A . 24 PHE HE2 1 1
8 6982 1 1 24 PHE HZ H 3.774 -3.325 5.914 1.00 . A A . 24 PHE HZ 1 1
8 6983 1 1 24 PHE N N 1.477 -4.418 -1.305 1.00 . A A . 24 PHE N 1 1
8 6984 1 1 24 PHE O O 3.193 -1.847 0.393 1.00 . A A . 24 PHE O 1 1
8 6985 1 1 25 SER C C 4.763 -1.271 -2.261 1.00 . A A . 25 SER C 1 1
8 6986 1 1 25 SER CA C 5.225 -2.498 -1.449 1.00 . A A . 25 SER CA 1 1
8 6987 1 1 25 SER CB C 6.281 -3.300 -2.237 1.00 . A A . 25 SER CB 1 1
8 6988 1 1 25 SER H H 3.985 -4.241 -1.476 1.00 . A A . 25 SER H 1 1
8 6989 1 1 25 SER HA H 5.676 -2.143 -0.524 1.00 . A A . 25 SER HA 1 1
8 6990 1 1 25 SER HB2 H 6.567 -4.176 -1.670 1.00 . A A . 25 SER HB2 1 1
8 6991 1 1 25 SER HB3 H 5.869 -3.612 -3.188 1.00 . A A . 25 SER HB3 1 1
8 6992 1 1 25 SER HG H 7.435 -2.190 -3.389 1.00 . A A . 25 SER HG 1 1
8 6993 1 1 25 SER N N 4.068 -3.341 -1.077 1.00 . A A . 25 SER N 1 1
8 6994 1 1 25 SER O O 5.392 -0.224 -2.214 1.00 . A A . 25 SER O 1 1
8 6995 1 1 25 SER OG O 7.451 -2.519 -2.480 1.00 . A A . 25 SER OG 1 1
8 6996 1 1 26 ALA C C 2.133 0.553 -2.730 1.00 . A A . 26 ALA C 1 1
8 6997 1 1 26 ALA CA C 2.986 -0.302 -3.688 1.00 . A A . 26 ALA CA 1 1
8 6998 1 1 26 ALA CB C 2.120 -0.827 -4.835 1.00 . A A . 26 ALA CB 1 1
8 6999 1 1 26 ALA H H 3.247 -2.312 -3.051 1.00 . A A . 26 ALA H 1 1
8 7000 1 1 26 ALA HA H 3.764 0.325 -4.119 1.00 . A A . 26 ALA HA 1 1
8 7001 1 1 26 ALA HB1 H 1.328 -1.452 -4.439 1.00 . A A . 26 ALA HB1 1 1
8 7002 1 1 26 ALA HB2 H 2.728 -1.415 -5.512 1.00 . A A . 26 ALA HB2 1 1
8 7003 1 1 26 ALA HB3 H 1.685 0.002 -5.379 1.00 . A A . 26 ALA HB3 1 1
8 7004 1 1 26 ALA N N 3.642 -1.418 -2.985 1.00 . A A . 26 ALA N 1 1
8 7005 1 1 26 ALA O O 1.990 1.737 -2.955 1.00 . A A . 26 ALA O 1 1
8 7006 1 1 27 TYR C C 1.403 1.594 0.201 1.00 . A A . 27 TYR C 1 1
8 7007 1 1 27 TYR CA C 0.664 0.589 -0.700 1.00 . A A . 27 TYR CA 1 1
8 7008 1 1 27 TYR CB C -0.003 -0.477 0.188 1.00 . A A . 27 TYR CB 1 1
8 7009 1 1 27 TYR CD1 C -2.365 0.372 0.708 1.00 . A A . 27 TYR CD1 1 1
8 7010 1 1 27 TYR CD2 C -0.810 0.240 2.525 1.00 . A A . 27 TYR CD2 1 1
8 7011 1 1 27 TYR CE1 C -3.336 0.858 1.573 1.00 . A A . 27 TYR CE1 1 1
8 7012 1 1 27 TYR CE2 C -1.777 0.722 3.387 1.00 . A A . 27 TYR CE2 1 1
8 7013 1 1 27 TYR CG C -1.080 0.052 1.162 1.00 . A A . 27 TYR CG 1 1
8 7014 1 1 27 TYR CZ C -3.037 1.028 2.910 1.00 . A A . 27 TYR CZ 1 1
8 7015 1 1 27 TYR H H 1.819 -1.013 -1.506 1.00 . A A . 27 TYR H 1 1
8 7016 1 1 27 TYR HA H -0.102 1.108 -1.265 1.00 . A A . 27 TYR HA 1 1
8 7017 1 1 27 TYR HB2 H -0.464 -1.222 -0.451 1.00 . A A . 27 TYR HB2 1 1
8 7018 1 1 27 TYR HB3 H 0.776 -0.963 0.767 1.00 . A A . 27 TYR HB3 1 1
8 7019 1 1 27 TYR HD1 H -2.600 0.235 -0.339 1.00 . A A . 27 TYR HD1 1 1
8 7020 1 1 27 TYR HD2 H 0.177 0.003 2.906 1.00 . A A . 27 TYR HD2 1 1
8 7021 1 1 27 TYR HE1 H -4.320 1.097 1.197 1.00 . A A . 27 TYR HE1 1 1
8 7022 1 1 27 TYR HE2 H -1.545 0.858 4.437 1.00 . A A . 27 TYR HE2 1 1
8 7023 1 1 27 TYR HH H -4.808 0.993 3.686 1.00 . A A . 27 TYR HH 1 1
8 7024 1 1 27 TYR N N 1.587 -0.070 -1.662 1.00 . A A . 27 TYR N 1 1
8 7025 1 1 27 TYR O O 0.921 2.692 0.445 1.00 . A A . 27 TYR O 1 1
8 7026 1 1 27 TYR OH O -3.998 1.516 3.773 1.00 . A A . 27 TYR OH 1 1
8 7027 1 1 28 ARG C C 4.062 3.134 0.842 1.00 . A A . 28 ARG C 1 1
8 7028 1 1 28 ARG CA C 3.419 1.960 1.606 1.00 . A A . 28 ARG CA 1 1
8 7029 1 1 28 ARG CB C 4.515 1.057 2.236 1.00 . A A . 28 ARG CB 1 1
8 7030 1 1 28 ARG CD C 6.606 -0.400 1.819 1.00 . A A . 28 ARG CD 1 1
8 7031 1 1 28 ARG CG C 5.494 0.456 1.203 1.00 . A A . 28 ARG CG 1 1
8 7032 1 1 28 ARG CZ C 8.569 -1.666 0.979 1.00 . A A . 28 ARG CZ 1 1
8 7033 1 1 28 ARG H H 2.831 0.241 0.506 1.00 . A A . 28 ARG H 1 1
8 7034 1 1 28 ARG HA H 2.795 2.367 2.389 1.00 . A A . 28 ARG HA 1 1
8 7035 1 1 28 ARG HB2 H 5.086 1.639 2.953 1.00 . A A . 28 ARG HB2 1 1
8 7036 1 1 28 ARG HB3 H 4.031 0.240 2.756 1.00 . A A . 28 ARG HB3 1 1
8 7037 1 1 28 ARG HD2 H 7.213 0.223 2.469 1.00 . A A . 28 ARG HD2 1 1
8 7038 1 1 28 ARG HD3 H 6.154 -1.196 2.402 1.00 . A A . 28 ARG HD3 1 1
8 7039 1 1 28 ARG HE H 7.160 -0.892 -0.148 1.00 . A A . 28 ARG HE 1 1
8 7040 1 1 28 ARG HG2 H 4.928 -0.163 0.514 1.00 . A A . 28 ARG HG2 1 1
8 7041 1 1 28 ARG HG3 H 5.948 1.269 0.645 1.00 . A A . 28 ARG HG3 1 1
8 7042 1 1 28 ARG HH11 H 8.602 -1.392 2.953 1.00 . A A . 28 ARG HH11 1 1
8 7043 1 1 28 ARG HH12 H 9.905 -2.321 2.306 1.00 . A A . 28 ARG HH12 1 1
8 7044 1 1 28 ARG HH21 H 8.830 -2.091 -0.951 1.00 . A A . 28 ARG HH21 1 1
8 7045 1 1 28 ARG HH22 H 10.032 -2.707 0.127 1.00 . A A . 28 ARG HH22 1 1
8 7046 1 1 28 ARG N N 2.554 1.153 0.721 1.00 . A A . 28 ARG N 1 1
8 7047 1 1 28 ARG NE N 7.459 -0.993 0.775 1.00 . A A . 28 ARG NE 1 1
8 7048 1 1 28 ARG NH1 N 9.064 -1.803 2.174 1.00 . A A . 28 ARG NH1 1 1
8 7049 1 1 28 ARG NH2 N 9.192 -2.196 -0.024 1.00 . A A . 28 ARG NH2 1 1
8 7050 1 1 28 ARG O O 4.340 4.183 1.418 1.00 . A A . 28 ARG O 1 1
8 7051 1 1 29 VAL C C 3.772 4.933 -1.839 1.00 . A A . 29 VAL C 1 1
8 7052 1 1 29 VAL CA C 4.865 3.962 -1.359 1.00 . A A . 29 VAL CA 1 1
8 7053 1 1 29 VAL CB C 5.627 3.301 -2.567 1.00 . A A . 29 VAL CB 1 1
8 7054 1 1 29 VAL CG1 C 6.092 4.342 -3.609 1.00 . A A . 29 VAL CG1 1 1
8 7055 1 1 29 VAL CG2 C 6.831 2.478 -2.054 1.00 . A A . 29 VAL CG2 1 1
8 7056 1 1 29 VAL H H 4.001 2.055 -0.853 1.00 . A A . 29 VAL H 1 1
8 7057 1 1 29 VAL HA H 5.579 4.527 -0.774 1.00 . A A . 29 VAL HA 1 1
8 7058 1 1 29 VAL HB H 4.943 2.616 -3.063 1.00 . A A . 29 VAL HB 1 1
8 7059 1 1 29 VAL HG11 H 5.230 4.871 -3.998 1.00 . A A . 29 VAL HG11 1 1
8 7060 1 1 29 VAL HG12 H 6.599 3.845 -4.424 1.00 . A A . 29 VAL HG12 1 1
8 7061 1 1 29 VAL HG13 H 6.766 5.054 -3.147 1.00 . A A . 29 VAL HG13 1 1
8 7062 1 1 29 VAL HG21 H 7.331 2.000 -2.886 1.00 . A A . 29 VAL HG21 1 1
8 7063 1 1 29 VAL HG22 H 6.479 1.715 -1.368 1.00 . A A . 29 VAL HG22 1 1
8 7064 1 1 29 VAL HG23 H 7.531 3.124 -1.538 1.00 . A A . 29 VAL HG23 1 1
8 7065 1 1 29 VAL N N 4.276 2.929 -0.467 1.00 . A A . 29 VAL N 1 1
8 7066 1 1 29 VAL O O 4.005 6.130 -1.998 1.00 . A A . 29 VAL O 1 1
8 7067 1 1 30 LYS C C 1.053 6.032 -1.038 1.00 . A A . 30 LYS C 1 1
8 7068 1 1 30 LYS CA C 1.349 5.151 -2.267 1.00 . A A . 30 LYS CA 1 1
8 7069 1 1 30 LYS CB C 0.186 4.156 -2.558 1.00 . A A . 30 LYS CB 1 1
8 7070 1 1 30 LYS CD C -2.166 3.308 -2.037 1.00 . A A . 30 LYS CD 1 1
8 7071 1 1 30 LYS CE C -3.532 3.598 -1.393 1.00 . A A . 30 LYS CE 1 1
8 7072 1 1 30 LYS CG C -1.201 4.508 -1.976 1.00 . A A . 30 LYS CG 1 1
8 7073 1 1 30 LYS H H 2.510 3.412 -2.022 1.00 . A A . 30 LYS H 1 1
8 7074 1 1 30 LYS HA H 1.505 5.785 -3.135 1.00 . A A . 30 LYS HA 1 1
8 7075 1 1 30 LYS HB2 H 0.076 4.060 -3.633 1.00 . A A . 30 LYS HB2 1 1
8 7076 1 1 30 LYS HB3 H 0.467 3.180 -2.167 1.00 . A A . 30 LYS HB3 1 1
8 7077 1 1 30 LYS HD2 H -2.320 3.037 -3.073 1.00 . A A . 30 LYS HD2 1 1
8 7078 1 1 30 LYS HD3 H -1.703 2.471 -1.518 1.00 . A A . 30 LYS HD3 1 1
8 7079 1 1 30 LYS HE2 H -4.135 2.698 -1.421 1.00 . A A . 30 LYS HE2 1 1
8 7080 1 1 30 LYS HE3 H -3.385 3.895 -0.362 1.00 . A A . 30 LYS HE3 1 1
8 7081 1 1 30 LYS HG2 H -1.076 4.803 -0.939 1.00 . A A . 30 LYS HG2 1 1
8 7082 1 1 30 LYS HG3 H -1.620 5.340 -2.534 1.00 . A A . 30 LYS HG3 1 1
8 7083 1 1 30 LYS HZ1 H -3.699 5.553 -2.109 1.00 . A A . 30 LYS HZ1 1 1
8 7084 1 1 30 LYS HZ2 H -5.171 4.865 -1.636 1.00 . A A . 30 LYS HZ2 1 1
8 7085 1 1 30 LYS HZ3 H -4.449 4.395 -3.086 1.00 . A A . 30 LYS HZ3 1 1
8 7086 1 1 30 LYS N N 2.576 4.384 -2.043 1.00 . A A . 30 LYS N 1 1
8 7087 1 1 30 LYS NZ N -4.265 4.676 -2.104 1.00 . A A . 30 LYS NZ 1 1
8 7088 1 1 30 LYS O O 0.730 7.194 -1.180 1.00 . A A . 30 LYS O 1 1
8 7089 1 1 31 ALA C C 1.929 7.285 1.671 1.00 . A A . 31 ALA C 1 1
8 7090 1 1 31 ALA CA C 0.902 6.178 1.425 1.00 . A A . 31 ALA CA 1 1
8 7091 1 1 31 ALA CB C 0.857 5.216 2.616 1.00 . A A . 31 ALA CB 1 1
8 7092 1 1 31 ALA H H 1.605 4.561 0.221 1.00 . A A . 31 ALA H 1 1
8 7093 1 1 31 ALA HA H -0.082 6.626 1.315 1.00 . A A . 31 ALA HA 1 1
8 7094 1 1 31 ALA HB1 H 0.112 4.449 2.438 1.00 . A A . 31 ALA HB1 1 1
8 7095 1 1 31 ALA HB2 H 0.599 5.766 3.511 1.00 . A A . 31 ALA HB2 1 1
8 7096 1 1 31 ALA HB3 H 1.824 4.751 2.745 1.00 . A A . 31 ALA HB3 1 1
8 7097 1 1 31 ALA N N 1.220 5.466 0.172 1.00 . A A . 31 ALA N 1 1
8 7098 1 1 31 ALA O O 1.574 8.401 2.051 1.00 . A A . 31 ALA O 1 1
8 7099 1 1 32 TYR C C 4.184 9.075 0.619 1.00 . A A . 32 TYR C 1 1
8 7100 1 1 32 TYR CA C 4.323 7.889 1.581 1.00 . A A . 32 TYR CA 1 1
8 7101 1 1 32 TYR CB C 5.677 7.148 1.389 1.00 . A A . 32 TYR CB 1 1
8 7102 1 1 32 TYR CD1 C 7.284 8.566 2.793 1.00 . A A . 32 TYR CD1 1 1
8 7103 1 1 32 TYR CD2 C 7.730 8.369 0.452 1.00 . A A . 32 TYR CD2 1 1
8 7104 1 1 32 TYR CE1 C 8.392 9.380 2.936 1.00 . A A . 32 TYR CE1 1 1
8 7105 1 1 32 TYR CE2 C 8.835 9.183 0.594 1.00 . A A . 32 TYR CE2 1 1
8 7106 1 1 32 TYR CG C 6.926 8.041 1.547 1.00 . A A . 32 TYR CG 1 1
8 7107 1 1 32 TYR CZ C 9.164 9.685 1.837 1.00 . A A . 32 TYR CZ 1 1
8 7108 1 1 32 TYR H H 3.401 6.043 1.128 1.00 . A A . 32 TYR H 1 1
8 7109 1 1 32 TYR HA H 4.281 8.270 2.581 1.00 . A A . 32 TYR HA 1 1
8 7110 1 1 32 TYR HB2 H 5.747 6.348 2.118 1.00 . A A . 32 TYR HB2 1 1
8 7111 1 1 32 TYR HB3 H 5.699 6.704 0.397 1.00 . A A . 32 TYR HB3 1 1
8 7112 1 1 32 TYR HD1 H 6.678 8.325 3.659 1.00 . A A . 32 TYR HD1 1 1
8 7113 1 1 32 TYR HD2 H 7.476 7.976 -0.526 1.00 . A A . 32 TYR HD2 1 1
8 7114 1 1 32 TYR HE1 H 8.651 9.774 3.911 1.00 . A A . 32 TYR HE1 1 1
8 7115 1 1 32 TYR HE2 H 9.440 9.427 -0.272 1.00 . A A . 32 TYR HE2 1 1
8 7116 1 1 32 TYR HH H 10.788 10.195 2.738 1.00 . A A . 32 TYR HH 1 1
8 7117 1 1 32 TYR N N 3.205 6.955 1.427 1.00 . A A . 32 TYR N 1 1
8 7118 1 1 32 TYR O O 3.997 10.194 1.055 1.00 . A A . 32 TYR O 1 1
8 7119 1 1 32 TYR OH O 10.270 10.494 1.979 1.00 . A A . 32 TYR OH 1 1
8 7120 1 1 33 ASN C C 2.887 10.624 -1.828 1.00 . A A . 33 ASN C 1 1
8 7121 1 1 33 ASN CA C 4.202 9.818 -1.748 1.00 . A A . 33 ASN CA 1 1
8 7122 1 1 33 ASN CB C 4.519 9.181 -3.120 1.00 . A A . 33 ASN CB 1 1
8 7123 1 1 33 ASN CG C 5.912 8.554 -3.196 1.00 . A A . 33 ASN CG 1 1
8 7124 1 1 33 ASN H H 4.241 7.850 -0.925 1.00 . A A . 33 ASN H 1 1
8 7125 1 1 33 ASN HA H 4.995 10.506 -1.509 1.00 . A A . 33 ASN HA 1 1
8 7126 1 1 33 ASN HB2 H 3.783 8.417 -3.331 1.00 . A A . 33 ASN HB2 1 1
8 7127 1 1 33 ASN HB3 H 4.457 9.945 -3.891 1.00 . A A . 33 ASN HB3 1 1
8 7128 1 1 33 ASN HD21 H 5.305 7.238 -4.535 1.00 . A A . 33 ASN HD21 1 1
8 7129 1 1 33 ASN HD22 H 6.960 7.134 -4.071 1.00 . A A . 33 ASN HD22 1 1
8 7130 1 1 33 ASN N N 4.206 8.789 -0.678 1.00 . A A . 33 ASN N 1 1
8 7131 1 1 33 ASN ND2 N 6.073 7.541 -4.018 1.00 . A A . 33 ASN ND2 1 1
8 7132 1 1 33 ASN O O 2.926 11.847 -1.958 1.00 . A A . 33 ASN O 1 1
8 7133 1 1 33 ASN OD1 O 6.838 8.983 -2.528 1.00 . A A . 33 ASN OD1 1 1
8 7134 1 1 34 SER C C 0.120 11.545 -0.712 1.00 . A A . 34 SER C 1 1
8 7135 1 1 34 SER CA C 0.401 10.612 -1.894 1.00 . A A . 34 SER CA 1 1
8 7136 1 1 34 SER CB C -0.755 9.597 -2.031 1.00 . A A . 34 SER CB 1 1
8 7137 1 1 34 SER H H 1.774 8.979 -1.554 1.00 . A A . 34 SER H 1 1
8 7138 1 1 34 SER HA H 0.440 11.211 -2.802 1.00 . A A . 34 SER HA 1 1
8 7139 1 1 34 SER HB2 H -0.592 8.988 -2.908 1.00 . A A . 34 SER HB2 1 1
8 7140 1 1 34 SER HB3 H -0.775 8.953 -1.159 1.00 . A A . 34 SER HB3 1 1
8 7141 1 1 34 SER HG H -2.260 10.307 -3.085 1.00 . A A . 34 SER HG 1 1
8 7142 1 1 34 SER N N 1.732 9.942 -1.747 1.00 . A A . 34 SER N 1 1
8 7143 1 1 34 SER O O -0.169 12.732 -0.911 1.00 . A A . 34 SER O 1 1
8 7144 1 1 34 SER OG O -2.023 10.231 -2.151 1.00 . A A . 34 SER OG 1 1
8 7145 1 1 35 ALA C C 1.089 12.910 1.868 1.00 . A A . 35 ALA C 1 1
8 7146 1 1 35 ALA CA C 0.043 11.792 1.753 1.00 . A A . 35 ALA CA 1 1
8 7147 1 1 35 ALA CB C 0.057 10.907 3.001 1.00 . A A . 35 ALA CB 1 1
8 7148 1 1 35 ALA H H 0.453 10.050 0.600 1.00 . A A . 35 ALA H 1 1
8 7149 1 1 35 ALA HA H -0.947 12.247 1.688 1.00 . A A . 35 ALA HA 1 1
8 7150 1 1 35 ALA HB1 H 1.033 10.445 3.112 1.00 . A A . 35 ALA HB1 1 1
8 7151 1 1 35 ALA HB2 H -0.694 10.135 2.909 1.00 . A A . 35 ALA HB2 1 1
8 7152 1 1 35 ALA HB3 H -0.155 11.508 3.877 1.00 . A A . 35 ALA HB3 1 1
8 7153 1 1 35 ALA N N 0.236 11.003 0.521 1.00 . A A . 35 ALA N 1 1
8 7154 1 1 35 ALA O O 0.738 14.015 2.222 1.00 . A A . 35 ALA O 1 1
8 7155 1 1 36 ALA C C 3.178 14.830 0.636 1.00 . A A . 36 ALA C 1 1
8 7156 1 1 36 ALA CA C 3.461 13.634 1.564 1.00 . A A . 36 ALA CA 1 1
8 7157 1 1 36 ALA CB C 4.819 13.021 1.203 1.00 . A A . 36 ALA CB 1 1
8 7158 1 1 36 ALA H H 2.574 11.689 1.250 1.00 . A A . 36 ALA H 1 1
8 7159 1 1 36 ALA HA H 3.526 13.998 2.587 1.00 . A A . 36 ALA HA 1 1
8 7160 1 1 36 ALA HB1 H 4.791 12.636 0.186 1.00 . A A . 36 ALA HB1 1 1
8 7161 1 1 36 ALA HB2 H 5.038 12.204 1.881 1.00 . A A . 36 ALA HB2 1 1
8 7162 1 1 36 ALA HB3 H 5.595 13.766 1.283 1.00 . A A . 36 ALA HB3 1 1
8 7163 1 1 36 ALA N N 2.364 12.615 1.526 1.00 . A A . 36 ALA N 1 1
8 7164 1 1 36 ALA O O 3.254 15.976 1.059 1.00 . A A . 36 ALA O 1 1
8 7165 1 1 37 SER C C 1.303 16.410 -1.293 1.00 . A A . 37 SER C 1 1
8 7166 1 1 37 SER CA C 2.544 15.567 -1.658 1.00 . A A . 37 SER CA 1 1
8 7167 1 1 37 SER CB C 2.334 14.908 -3.040 1.00 . A A . 37 SER CB 1 1
8 7168 1 1 37 SER H H 2.773 13.593 -0.883 1.00 . A A . 37 SER H 1 1
8 7169 1 1 37 SER HA H 3.409 16.224 -1.714 1.00 . A A . 37 SER HA 1 1
8 7170 1 1 37 SER HB2 H 1.544 14.169 -2.969 1.00 . A A . 37 SER HB2 1 1
8 7171 1 1 37 SER HB3 H 2.053 15.662 -3.765 1.00 . A A . 37 SER HB3 1 1
8 7172 1 1 37 SER HG H 3.447 13.307 -3.332 1.00 . A A . 37 SER HG 1 1
8 7173 1 1 37 SER N N 2.835 14.535 -0.629 1.00 . A A . 37 SER N 1 1
8 7174 1 1 37 SER O O 1.276 17.615 -1.535 1.00 . A A . 37 SER O 1 1
8 7175 1 1 37 SER OG O 3.514 14.256 -3.499 1.00 . A A . 37 SER OG 1 1
8 7176 1 1 38 SER C C -0.861 17.188 1.010 1.00 . A A . 38 SER C 1 1
8 7177 1 1 38 SER CA C -0.987 16.433 -0.324 1.00 . A A . 38 SER CA 1 1
8 7178 1 1 38 SER CB C -2.138 15.413 -0.271 1.00 . A A . 38 SER CB 1 1
8 7179 1 1 38 SER H H 0.376 14.805 -0.506 1.00 . A A . 38 SER H 1 1
8 7180 1 1 38 SER HA H -1.204 17.164 -1.089 1.00 . A A . 38 SER HA 1 1
8 7181 1 1 38 SER HB2 H -3.060 15.911 0.003 1.00 . A A . 38 SER HB2 1 1
8 7182 1 1 38 SER HB3 H -2.255 14.955 -1.245 1.00 . A A . 38 SER HB3 1 1
8 7183 1 1 38 SER HG H -1.923 13.529 0.244 1.00 . A A . 38 SER HG 1 1
8 7184 1 1 38 SER N N 0.278 15.761 -0.703 1.00 . A A . 38 SER N 1 1
8 7185 1 1 38 SER O O -1.602 18.139 1.248 1.00 . A A . 38 SER O 1 1
8 7186 1 1 38 SER OG O -1.877 14.395 0.676 1.00 . A A . 38 SER OG 1 1
8 7187 1 1 39 ASP C C 1.193 18.810 2.595 1.00 . A A . 39 ASP C 1 1
8 7188 1 1 39 ASP CA C 0.491 17.527 3.055 1.00 . A A . 39 ASP CA 1 1
8 7189 1 1 39 ASP CB C 1.455 16.728 3.978 1.00 . A A . 39 ASP CB 1 1
8 7190 1 1 39 ASP CG C 0.808 15.558 4.737 1.00 . A A . 39 ASP CG 1 1
8 7191 1 1 39 ASP H H 0.477 15.880 1.708 1.00 . A A . 39 ASP H 1 1
8 7192 1 1 39 ASP HA H -0.404 17.790 3.616 1.00 . A A . 39 ASP HA 1 1
8 7193 1 1 39 ASP HB2 H 2.259 16.333 3.367 1.00 . A A . 39 ASP HB2 1 1
8 7194 1 1 39 ASP HB3 H 1.884 17.404 4.714 1.00 . A A . 39 ASP HB3 1 1
8 7195 1 1 39 ASP N N 0.071 16.749 1.873 1.00 . A A . 39 ASP N 1 1
8 7196 1 1 39 ASP O O 0.794 19.893 2.961 1.00 . A A . 39 ASP O 1 1
8 7197 1 1 39 ASP OD1 O -0.423 15.546 4.912 1.00 . A A . 39 ASP OD1 1 1
8 7198 1 1 39 ASP OD2 O 1.547 14.652 5.182 1.00 . A A . 39 ASP OD2 1 1
8 7199 1 1 40 LEU C C 2.212 20.778 0.400 1.00 . A A . 40 LEU C 1 1
8 7200 1 1 40 LEU CA C 3.040 19.767 1.229 1.00 . A A . 40 LEU CA 1 1
8 7201 1 1 40 LEU CB C 4.234 19.219 0.402 1.00 . A A . 40 LEU CB 1 1
8 7202 1 1 40 LEU CD1 C 6.354 17.764 0.266 1.00 . A A . 40 LEU CD1 1 1
8 7203 1 1 40 LEU CD2 C 5.990 19.280 2.286 1.00 . A A . 40 LEU CD2 1 1
8 7204 1 1 40 LEU CG C 5.306 18.405 1.204 1.00 . A A . 40 LEU CG 1 1
8 7205 1 1 40 LEU H H 2.370 17.749 1.379 1.00 . A A . 40 LEU H 1 1
8 7206 1 1 40 LEU HA H 3.434 20.281 2.101 1.00 . A A . 40 LEU HA 1 1
8 7207 1 1 40 LEU HB2 H 3.833 18.582 -0.381 1.00 . A A . 40 LEU HB2 1 1
8 7208 1 1 40 LEU HB3 H 4.735 20.058 -0.073 1.00 . A A . 40 LEU HB3 1 1
8 7209 1 1 40 LEU HD11 H 6.879 18.535 -0.284 1.00 . A A . 40 LEU HD11 1 1
8 7210 1 1 40 LEU HD12 H 5.860 17.102 -0.435 1.00 . A A . 40 LEU HD12 1 1
8 7211 1 1 40 LEU HD13 H 7.065 17.192 0.848 1.00 . A A . 40 LEU HD13 1 1
8 7212 1 1 40 LEU HD21 H 6.720 18.688 2.821 1.00 . A A . 40 LEU HD21 1 1
8 7213 1 1 40 LEU HD22 H 5.249 19.642 2.986 1.00 . A A . 40 LEU HD22 1 1
8 7214 1 1 40 LEU HD23 H 6.486 20.124 1.822 1.00 . A A . 40 LEU HD23 1 1
8 7215 1 1 40 LEU HG H 4.805 17.593 1.716 1.00 . A A . 40 LEU HG 1 1
8 7216 1 1 40 LEU N N 2.202 18.650 1.723 1.00 . A A . 40 LEU N 1 1
8 7217 1 1 40 LEU O O 2.514 21.970 0.382 1.00 . A A . 40 LEU O 1 1
8 7218 1 1 41 ARG C C -0.749 21.855 -0.053 1.00 . A A . 41 ARG C 1 1
8 7219 1 1 41 ARG CA C 0.203 21.109 -1.016 1.00 . A A . 41 ARG CA 1 1
8 7220 1 1 41 ARG CB C -0.586 20.218 -2.008 1.00 . A A . 41 ARG CB 1 1
8 7221 1 1 41 ARG CD C -2.203 20.070 -3.993 1.00 . A A . 41 ARG CD 1 1
8 7222 1 1 41 ARG CG C -1.552 20.980 -2.935 1.00 . A A . 41 ARG CG 1 1
8 7223 1 1 41 ARG CZ C -3.026 17.726 -3.857 1.00 . A A . 41 ARG CZ 1 1
8 7224 1 1 41 ARG H H 1.013 19.310 -0.251 1.00 . A A . 41 ARG H 1 1
8 7225 1 1 41 ARG HA H 0.773 21.841 -1.580 1.00 . A A . 41 ARG HA 1 1
8 7226 1 1 41 ARG HB2 H 0.125 19.681 -2.630 1.00 . A A . 41 ARG HB2 1 1
8 7227 1 1 41 ARG HB3 H -1.160 19.487 -1.442 1.00 . A A . 41 ARG HB3 1 1
8 7228 1 1 41 ARG HD2 H -2.891 20.657 -4.584 1.00 . A A . 41 ARG HD2 1 1
8 7229 1 1 41 ARG HD3 H -1.425 19.672 -4.643 1.00 . A A . 41 ARG HD3 1 1
8 7230 1 1 41 ARG HE H -3.423 19.144 -2.553 1.00 . A A . 41 ARG HE 1 1
8 7231 1 1 41 ARG HG2 H -2.330 21.423 -2.330 1.00 . A A . 41 ARG HG2 1 1
8 7232 1 1 41 ARG HG3 H -1.000 21.763 -3.438 1.00 . A A . 41 ARG HG3 1 1
8 7233 1 1 41 ARG HH11 H -1.913 18.070 -5.469 1.00 . A A . 41 ARG HH11 1 1
8 7234 1 1 41 ARG HH12 H -2.511 16.458 -5.297 1.00 . A A . 41 ARG HH12 1 1
8 7235 1 1 41 ARG HH21 H -4.174 17.076 -2.372 1.00 . A A . 41 ARG HH21 1 1
8 7236 1 1 41 ARG HH22 H -3.771 15.909 -3.586 1.00 . A A . 41 ARG HH22 1 1
8 7237 1 1 41 ARG N N 1.156 20.279 -0.264 1.00 . A A . 41 ARG N 1 1
8 7238 1 1 41 ARG NE N -2.950 18.953 -3.382 1.00 . A A . 41 ARG NE 1 1
8 7239 1 1 41 ARG NH1 N -2.439 17.391 -4.962 1.00 . A A . 41 ARG NH1 1 1
8 7240 1 1 41 ARG NH2 N -3.710 16.836 -3.225 1.00 . A A . 41 ARG NH2 1 1
8 7241 1 1 41 ARG O O -1.009 23.044 -0.225 1.00 . A A . 41 ARG O 1 1
8 7242 1 1 42 ASN C C -1.474 22.737 2.924 1.00 . A A . 42 ASN C 1 1
8 7243 1 1 42 ASN CA C -2.172 21.700 1.991 1.00 . A A . 42 ASN CA 1 1
8 7244 1 1 42 ASN CB C -2.780 20.550 2.827 1.00 . A A . 42 ASN CB 1 1
8 7245 1 1 42 ASN CG C -3.887 20.995 3.795 1.00 . A A . 42 ASN CG 1 1
8 7246 1 1 42 ASN H H -0.971 20.199 1.055 1.00 . A A . 42 ASN H 1 1
8 7247 1 1 42 ASN HA H -2.971 22.200 1.455 1.00 . A A . 42 ASN HA 1 1
8 7248 1 1 42 ASN HB2 H -3.197 19.813 2.149 1.00 . A A . 42 ASN HB2 1 1
8 7249 1 1 42 ASN HB3 H -1.991 20.079 3.402 1.00 . A A . 42 ASN HB3 1 1
8 7250 1 1 42 ASN HD21 H -3.357 19.612 5.118 1.00 . A A . 42 ASN HD21 1 1
8 7251 1 1 42 ASN HD22 H -4.690 20.613 5.563 1.00 . A A . 42 ASN HD22 1 1
8 7252 1 1 42 ASN N N -1.240 21.141 0.974 1.00 . A A . 42 ASN N 1 1
8 7253 1 1 42 ASN ND2 N -3.989 20.341 4.940 1.00 . A A . 42 ASN ND2 1 1
8 7254 1 1 42 ASN O O -2.096 23.716 3.353 1.00 . A A . 42 ASN O 1 1
8 7255 1 1 42 ASN OD1 O -4.654 21.909 3.512 1.00 . A A . 42 ASN OD1 1 1
8 7256 1 1 43 LEU C C 1.031 24.675 3.294 1.00 . A A . 43 LEU C 1 1
8 7257 1 1 43 LEU CA C 0.603 23.420 4.092 1.00 . A A . 43 LEU CA 1 1
8 7258 1 1 43 LEU CB C 1.858 22.693 4.661 1.00 . A A . 43 LEU CB 1 1
8 7259 1 1 43 LEU CD1 C 2.922 20.775 6.004 1.00 . A A . 43 LEU CD1 1 1
8 7260 1 1 43 LEU CD2 C 0.665 21.723 6.733 1.00 . A A . 43 LEU CD2 1 1
8 7261 1 1 43 LEU CG C 1.598 21.422 5.537 1.00 . A A . 43 LEU CG 1 1
8 7262 1 1 43 LEU H H 0.252 21.736 2.850 1.00 . A A . 43 LEU H 1 1
8 7263 1 1 43 LEU HA H -0.028 23.732 4.920 1.00 . A A . 43 LEU HA 1 1
8 7264 1 1 43 LEU HB2 H 2.482 22.403 3.822 1.00 . A A . 43 LEU HB2 1 1
8 7265 1 1 43 LEU HB3 H 2.418 23.407 5.262 1.00 . A A . 43 LEU HB3 1 1
8 7266 1 1 43 LEU HD11 H 2.710 19.885 6.587 1.00 . A A . 43 LEU HD11 1 1
8 7267 1 1 43 LEU HD12 H 3.480 21.473 6.614 1.00 . A A . 43 LEU HD12 1 1
8 7268 1 1 43 LEU HD13 H 3.516 20.498 5.143 1.00 . A A . 43 LEU HD13 1 1
8 7269 1 1 43 LEU HD21 H -0.291 22.081 6.374 1.00 . A A . 43 LEU HD21 1 1
8 7270 1 1 43 LEU HD22 H 1.114 22.472 7.374 1.00 . A A . 43 LEU HD22 1 1
8 7271 1 1 43 LEU HD23 H 0.507 20.817 7.303 1.00 . A A . 43 LEU HD23 1 1
8 7272 1 1 43 LEU HG H 1.094 20.686 4.921 1.00 . A A . 43 LEU HG 1 1
8 7273 1 1 43 LEU N N -0.187 22.515 3.231 1.00 . A A . 43 LEU N 1 1
8 7274 1 1 43 LEU O O 1.134 25.776 3.852 1.00 . A A . 43 LEU O 1 1
8 7275 1 1 44 LYS C C 0.429 26.464 0.709 1.00 . A A . 44 LYS C 1 1
8 7276 1 1 44 LYS CA C 1.649 25.592 1.069 1.00 . A A . 44 LYS CA 1 1
8 7277 1 1 44 LYS CB C 2.310 25.038 -0.219 1.00 . A A . 44 LYS CB 1 1
8 7278 1 1 44 LYS CD C 3.474 25.524 -2.478 1.00 . A A . 44 LYS CD 1 1
8 7279 1 1 44 LYS CE C 2.537 24.600 -3.277 1.00 . A A . 44 LYS CE 1 1
8 7280 1 1 44 LYS CG C 2.798 26.121 -1.218 1.00 . A A . 44 LYS CG 1 1
8 7281 1 1 44 LYS H H 1.132 23.597 1.597 1.00 . A A . 44 LYS H 1 1
8 7282 1 1 44 LYS HA H 2.373 26.211 1.597 1.00 . A A . 44 LYS HA 1 1
8 7283 1 1 44 LYS HB2 H 3.167 24.434 0.068 1.00 . A A . 44 LYS HB2 1 1
8 7284 1 1 44 LYS HB3 H 1.597 24.397 -0.725 1.00 . A A . 44 LYS HB3 1 1
8 7285 1 1 44 LYS HD2 H 3.797 26.335 -3.126 1.00 . A A . 44 LYS HD2 1 1
8 7286 1 1 44 LYS HD3 H 4.347 24.957 -2.170 1.00 . A A . 44 LYS HD3 1 1
8 7287 1 1 44 LYS HE2 H 2.282 23.739 -2.671 1.00 . A A . 44 LYS HE2 1 1
8 7288 1 1 44 LYS HE3 H 1.633 25.141 -3.527 1.00 . A A . 44 LYS HE3 1 1
8 7289 1 1 44 LYS HG2 H 1.948 26.723 -1.526 1.00 . A A . 44 LYS HG2 1 1
8 7290 1 1 44 LYS HG3 H 3.512 26.763 -0.711 1.00 . A A . 44 LYS HG3 1 1
8 7291 1 1 44 LYS HZ1 H 3.341 24.921 -5.176 1.00 . A A . 44 LYS HZ1 1 1
8 7292 1 1 44 LYS HZ2 H 2.548 23.434 -5.012 1.00 . A A . 44 LYS HZ2 1 1
8 7293 1 1 44 LYS HZ3 H 4.074 23.665 -4.322 1.00 . A A . 44 LYS HZ3 1 1
8 7294 1 1 44 LYS N N 1.254 24.494 1.974 1.00 . A A . 44 LYS N 1 1
8 7295 1 1 44 LYS NZ N 3.169 24.122 -4.534 1.00 . A A . 44 LYS NZ 1 1
8 7296 1 1 44 LYS O O 0.556 27.675 0.602 1.00 . A A . 44 LYS O 1 1
8 7297 1 1 45 THR C C -2.507 27.363 1.411 1.00 . A A . 45 THR C 1 1
8 7298 1 1 45 THR CA C -2.006 26.533 0.207 1.00 . A A . 45 THR CA 1 1
8 7299 1 1 45 THR CB C -3.104 25.524 -0.290 1.00 . A A . 45 THR CB 1 1
8 7300 1 1 45 THR CG2 C -3.851 24.803 0.846 1.00 . A A . 45 THR CG2 1 1
8 7301 1 1 45 THR H H -0.763 24.858 0.653 1.00 . A A . 45 THR H 1 1
8 7302 1 1 45 THR HA H -1.786 27.215 -0.609 1.00 . A A . 45 THR HA 1 1
8 7303 1 1 45 THR HB H -2.607 24.775 -0.892 1.00 . A A . 45 THR HB 1 1
8 7304 1 1 45 THR HG1 H -4.874 25.666 -1.165 1.00 . A A . 45 THR HG1 1 1
8 7305 1 1 45 THR HG21 H -3.141 24.274 1.468 1.00 . A A . 45 THR HG21 1 1
8 7306 1 1 45 THR HG22 H -4.557 24.100 0.431 1.00 . A A . 45 THR HG22 1 1
8 7307 1 1 45 THR HG23 H -4.383 25.526 1.452 1.00 . A A . 45 THR HG23 1 1
8 7308 1 1 45 THR N N -0.743 25.828 0.543 1.00 . A A . 45 THR N 1 1
8 7309 1 1 45 THR O O -3.143 28.404 1.251 1.00 . A A . 45 THR O 1 1
8 7310 1 1 45 THR OG1 O -4.072 26.201 -1.108 1.00 . A A . 45 THR OG1 1 1
8 7311 1 1 46 ALA C C -1.399 28.791 3.974 1.00 . A A . 46 ALA C 1 1
8 7312 1 1 46 ALA CA C -2.360 27.582 3.895 1.00 . A A . 46 ALA CA 1 1
8 7313 1 1 46 ALA CB C -2.114 26.631 5.077 1.00 . A A . 46 ALA CB 1 1
8 7314 1 1 46 ALA H H -1.856 25.933 2.645 1.00 . A A . 46 ALA H 1 1
8 7315 1 1 46 ALA HA H -3.385 27.935 3.950 1.00 . A A . 46 ALA HA 1 1
8 7316 1 1 46 ALA HB1 H -2.792 25.788 5.013 1.00 . A A . 46 ALA HB1 1 1
8 7317 1 1 46 ALA HB2 H -2.282 27.151 6.014 1.00 . A A . 46 ALA HB2 1 1
8 7318 1 1 46 ALA HB3 H -1.094 26.265 5.052 1.00 . A A . 46 ALA HB3 1 1
8 7319 1 1 46 ALA N N -2.196 26.854 2.618 1.00 . A A . 46 ALA N 1 1
8 7320 1 1 46 ALA O O -1.790 29.889 4.389 1.00 . A A . 46 ALA O 1 1
8 7321 1 1 47 LEU C C 0.544 30.724 2.486 1.00 . A A . 47 LEU C 1 1
8 7322 1 1 47 LEU CA C 0.912 29.614 3.510 1.00 . A A . 47 LEU CA 1 1
8 7323 1 1 47 LEU CB C 2.283 28.966 3.163 1.00 . A A . 47 LEU CB 1 1
8 7324 1 1 47 LEU CD1 C 3.720 30.521 4.620 1.00 . A A . 47 LEU CD1 1 1
8 7325 1 1 47 LEU CD2 C 4.813 29.136 2.785 1.00 . A A . 47 LEU CD2 1 1
8 7326 1 1 47 LEU CG C 3.538 29.897 3.218 1.00 . A A . 47 LEU CG 1 1
8 7327 1 1 47 LEU H H 0.118 27.653 3.300 1.00 . A A . 47 LEU H 1 1
8 7328 1 1 47 LEU HA H 0.976 30.060 4.497 1.00 . A A . 47 LEU HA 1 1
8 7329 1 1 47 LEU HB2 H 2.444 28.142 3.853 1.00 . A A . 47 LEU HB2 1 1
8 7330 1 1 47 LEU HB3 H 2.212 28.546 2.161 1.00 . A A . 47 LEU HB3 1 1
8 7331 1 1 47 LEU HD11 H 4.596 31.156 4.628 1.00 . A A . 47 LEU HD11 1 1
8 7332 1 1 47 LEU HD12 H 3.840 29.739 5.360 1.00 . A A . 47 LEU HD12 1 1
8 7333 1 1 47 LEU HD13 H 2.851 31.117 4.870 1.00 . A A . 47 LEU HD13 1 1
8 7334 1 1 47 LEU HD21 H 4.990 28.300 3.451 1.00 . A A . 47 LEU HD21 1 1
8 7335 1 1 47 LEU HD22 H 5.664 29.805 2.816 1.00 . A A . 47 LEU HD22 1 1
8 7336 1 1 47 LEU HD23 H 4.695 28.769 1.774 1.00 . A A . 47 LEU HD23 1 1
8 7337 1 1 47 LEU HG H 3.395 30.717 2.520 1.00 . A A . 47 LEU HG 1 1
8 7338 1 1 47 LEU N N -0.132 28.565 3.565 1.00 . A A . 47 LEU N 1 1
8 7339 1 1 47 LEU O O 0.838 31.901 2.704 1.00 . A A . 47 LEU O 1 1
8 7340 1 1 48 GLU C C -1.824 32.066 0.989 1.00 . A A . 48 GLU C 1 1
8 7341 1 1 48 GLU CA C -0.669 31.254 0.380 1.00 . A A . 48 GLU CA 1 1
8 7342 1 1 48 GLU CB C -1.181 30.493 -0.880 1.00 . A A . 48 GLU CB 1 1
8 7343 1 1 48 GLU CD C 0.978 30.673 -2.324 1.00 . A A . 48 GLU CD 1 1
8 7344 1 1 48 GLU CG C -0.101 29.760 -1.706 1.00 . A A . 48 GLU CG 1 1
8 7345 1 1 48 GLU H H -0.251 29.371 1.249 1.00 . A A . 48 GLU H 1 1
8 7346 1 1 48 GLU HA H 0.128 31.932 0.081 1.00 . A A . 48 GLU HA 1 1
8 7347 1 1 48 GLU HB2 H -1.910 29.754 -0.561 1.00 . A A . 48 GLU HB2 1 1
8 7348 1 1 48 GLU HB3 H -1.681 31.200 -1.540 1.00 . A A . 48 GLU HB3 1 1
8 7349 1 1 48 GLU HG2 H 0.384 29.036 -1.060 1.00 . A A . 48 GLU HG2 1 1
8 7350 1 1 48 GLU HG3 H -0.595 29.221 -2.511 1.00 . A A . 48 GLU HG3 1 1
8 7351 1 1 48 GLU N N -0.119 30.324 1.383 1.00 . A A . 48 GLU N 1 1
8 7352 1 1 48 GLU O O -1.854 33.277 0.874 1.00 . A A . 48 GLU O 1 1
8 7353 1 1 48 GLU OE1 O 0.652 31.801 -2.760 1.00 . A A . 48 GLU OE1 1 1
8 7354 1 1 48 GLU OE2 O 2.147 30.242 -2.434 1.00 . A A . 48 GLU OE2 1 1
8 7355 1 1 49 SER C C -3.658 33.095 3.259 1.00 . A A . 49 SER C 1 1
8 7356 1 1 49 SER CA C -3.970 31.963 2.252 1.00 . A A . 49 SER CA 1 1
8 7357 1 1 49 SER CB C -4.829 30.868 2.933 1.00 . A A . 49 SER CB 1 1
8 7358 1 1 49 SER H H -2.606 30.398 1.767 1.00 . A A . 49 SER H 1 1
8 7359 1 1 49 SER HA H -4.535 32.383 1.435 1.00 . A A . 49 SER HA 1 1
8 7360 1 1 49 SER HB2 H -5.157 30.149 2.192 1.00 . A A . 49 SER HB2 1 1
8 7361 1 1 49 SER HB3 H -4.234 30.358 3.676 1.00 . A A . 49 SER HB3 1 1
8 7362 1 1 49 SER HG H -6.686 31.511 2.931 1.00 . A A . 49 SER HG 1 1
8 7363 1 1 49 SER N N -2.748 31.363 1.663 1.00 . A A . 49 SER N 1 1
8 7364 1 1 49 SER O O -4.287 34.150 3.223 1.00 . A A . 49 SER O 1 1
8 7365 1 1 49 SER OG O -5.975 31.410 3.573 1.00 . A A . 49 SER OG 1 1
8 7366 1 1 50 ALA C C -1.445 35.028 4.529 1.00 . A A . 50 ALA C 1 1
8 7367 1 1 50 ALA CA C -2.228 33.848 5.148 1.00 . A A . 50 ALA CA 1 1
8 7368 1 1 50 ALA CB C -1.358 33.153 6.202 1.00 . A A . 50 ALA CB 1 1
8 7369 1 1 50 ALA H H -2.223 31.989 4.109 1.00 . A A . 50 ALA H 1 1
8 7370 1 1 50 ALA HA H -3.115 34.232 5.651 1.00 . A A . 50 ALA HA 1 1
8 7371 1 1 50 ALA HB1 H -1.110 33.848 6.995 1.00 . A A . 50 ALA HB1 1 1
8 7372 1 1 50 ALA HB2 H -0.444 32.799 5.737 1.00 . A A . 50 ALA HB2 1 1
8 7373 1 1 50 ALA HB3 H -1.892 32.311 6.620 1.00 . A A . 50 ALA HB3 1 1
8 7374 1 1 50 ALA N N -2.669 32.862 4.135 1.00 . A A . 50 ALA N 1 1
8 7375 1 1 50 ALA O O -1.775 36.203 4.748 1.00 . A A . 50 ALA O 1 1
8 7376 1 1 51 PHE C C -0.042 36.583 2.136 1.00 . A A . 51 PHE C 1 1
8 7377 1 1 51 PHE CA C 0.576 35.671 3.224 1.00 . A A . 51 PHE CA 1 1
8 7378 1 1 51 PHE CB C 1.819 34.910 2.690 1.00 . A A . 51 PHE CB 1 1
8 7379 1 1 51 PHE CD1 C 3.633 36.630 3.192 1.00 . A A . 51 PHE CD1 1 1
8 7380 1 1 51 PHE CD2 C 3.501 35.760 0.966 1.00 . A A . 51 PHE CD2 1 1
8 7381 1 1 51 PHE CE1 C 4.708 37.417 2.818 1.00 . A A . 51 PHE CE1 1 1
8 7382 1 1 51 PHE CE2 C 4.577 36.546 0.595 1.00 . A A . 51 PHE CE2 1 1
8 7383 1 1 51 PHE CG C 3.006 35.787 2.271 1.00 . A A . 51 PHE CG 1 1
8 7384 1 1 51 PHE CZ C 5.181 37.373 1.520 1.00 . A A . 51 PHE CZ 1 1
8 7385 1 1 51 PHE H H -0.323 33.746 3.473 1.00 . A A . 51 PHE H 1 1
8 7386 1 1 51 PHE HA H 0.886 36.293 4.061 1.00 . A A . 51 PHE HA 1 1
8 7387 1 1 51 PHE HB2 H 2.175 34.241 3.468 1.00 . A A . 51 PHE HB2 1 1
8 7388 1 1 51 PHE HB3 H 1.519 34.308 1.839 1.00 . A A . 51 PHE HB3 1 1
8 7389 1 1 51 PHE HD1 H 3.269 36.669 4.212 1.00 . A A . 51 PHE HD1 1 1
8 7390 1 1 51 PHE HD2 H 3.030 35.113 0.233 1.00 . A A . 51 PHE HD2 1 1
8 7391 1 1 51 PHE HE1 H 5.182 38.065 3.544 1.00 . A A . 51 PHE HE1 1 1
8 7392 1 1 51 PHE HE2 H 4.945 36.512 -0.424 1.00 . A A . 51 PHE HE2 1 1
8 7393 1 1 51 PHE HZ H 6.022 37.989 1.229 1.00 . A A . 51 PHE HZ 1 1
8 7394 1 1 51 PHE N N -0.415 34.690 3.738 1.00 . A A . 51 PHE N 1 1
8 7395 1 1 51 PHE O O 0.290 37.768 2.042 1.00 . A A . 51 PHE O 1 1
8 7396 1 1 52 ALA C C -2.835 37.597 0.821 1.00 . A A . 52 ALA C 1 1
8 7397 1 1 52 ALA CA C -1.681 36.738 0.270 1.00 . A A . 52 ALA CA 1 1
8 7398 1 1 52 ALA CB C -2.204 35.771 -0.801 1.00 . A A . 52 ALA CB 1 1
8 7399 1 1 52 ALA H H -1.192 35.071 1.510 1.00 . A A . 52 ALA H 1 1
8 7400 1 1 52 ALA HA H -0.963 37.396 -0.211 1.00 . A A . 52 ALA HA 1 1
8 7401 1 1 52 ALA HB1 H -2.934 35.099 -0.364 1.00 . A A . 52 ALA HB1 1 1
8 7402 1 1 52 ALA HB2 H -1.380 35.187 -1.195 1.00 . A A . 52 ALA HB2 1 1
8 7403 1 1 52 ALA HB3 H -2.666 36.324 -1.609 1.00 . A A . 52 ALA HB3 1 1
8 7404 1 1 52 ALA N N -0.969 36.011 1.347 1.00 . A A . 52 ALA N 1 1
8 7405 1 1 52 ALA O O -3.156 38.630 0.238 1.00 . A A . 52 ALA O 1 1
8 7406 1 1 53 ASP C C -4.122 39.348 2.969 1.00 . A A . 53 ASP C 1 1
8 7407 1 1 53 ASP CA C -4.547 37.905 2.621 1.00 . A A . 53 ASP CA 1 1
8 7408 1 1 53 ASP CB C -4.990 37.161 3.907 1.00 . A A . 53 ASP CB 1 1
8 7409 1 1 53 ASP CG C -6.131 37.862 4.672 1.00 . A A . 53 ASP CG 1 1
8 7410 1 1 53 ASP H H -3.169 36.298 2.328 1.00 . A A . 53 ASP H 1 1
8 7411 1 1 53 ASP HA H -5.387 37.942 1.931 1.00 . A A . 53 ASP HA 1 1
8 7412 1 1 53 ASP HB2 H -5.317 36.163 3.634 1.00 . A A . 53 ASP HB2 1 1
8 7413 1 1 53 ASP HB3 H -4.134 37.067 4.566 1.00 . A A . 53 ASP HB3 1 1
8 7414 1 1 53 ASP N N -3.452 37.158 1.944 1.00 . A A . 53 ASP N 1 1
8 7415 1 1 53 ASP O O -4.868 40.301 2.726 1.00 . A A . 53 ASP O 1 1
8 7416 1 1 53 ASP OD1 O -7.315 37.616 4.358 1.00 . A A . 53 ASP OD1 1 1
8 7417 1 1 53 ASP OD2 O -5.850 38.665 5.592 1.00 . A A . 53 ASP OD2 1 1
8 7418 1 1 54 ASP C C -2.080 41.651 2.626 1.00 . A A . 54 ASP C 1 1
8 7419 1 1 54 ASP CA C -2.365 40.806 3.899 1.00 . A A . 54 ASP CA 1 1
8 7420 1 1 54 ASP CB C -1.087 40.615 4.750 1.00 . A A . 54 ASP CB 1 1
8 7421 1 1 54 ASP CG C -0.523 41.939 5.304 1.00 . A A . 54 ASP CG 1 1
8 7422 1 1 54 ASP H H -2.391 38.684 3.740 1.00 . A A . 54 ASP H 1 1
8 7423 1 1 54 ASP HA H -3.112 41.319 4.500 1.00 . A A . 54 ASP HA 1 1
8 7424 1 1 54 ASP HB2 H -1.316 39.961 5.587 1.00 . A A . 54 ASP HB2 1 1
8 7425 1 1 54 ASP HB3 H -0.328 40.134 4.142 1.00 . A A . 54 ASP HB3 1 1
8 7426 1 1 54 ASP N N -2.917 39.491 3.542 1.00 . A A . 54 ASP N 1 1
8 7427 1 1 54 ASP O O -2.548 42.790 2.498 1.00 . A A . 54 ASP O 1 1
8 7428 1 1 54 ASP OD1 O -1.023 42.423 6.343 1.00 . A A . 54 ASP OD1 1 1
8 7429 1 1 54 ASP OD2 O 0.401 42.511 4.692 1.00 . A A . 54 ASP OD2 1 1
8 7430 1 1 55 GLN C C -1.917 41.676 -0.742 1.00 . A A . 55 GLN C 1 1
8 7431 1 1 55 GLN CA C -0.893 41.760 0.432 1.00 . A A . 55 GLN CA 1 1
8 7432 1 1 55 GLN CB C 0.492 41.186 -0.005 1.00 . A A . 55 GLN CB 1 1
8 7433 1 1 55 GLN CD C 1.800 39.186 -0.972 1.00 . A A . 55 GLN CD 1 1
8 7434 1 1 55 GLN CG C 0.443 39.739 -0.525 1.00 . A A . 55 GLN CG 1 1
8 7435 1 1 55 GLN H H -1.124 40.109 1.769 1.00 . A A . 55 GLN H 1 1
8 7436 1 1 55 GLN HA H -0.762 42.812 0.680 1.00 . A A . 55 GLN HA 1 1
8 7437 1 1 55 GLN HB2 H 0.902 41.818 -0.787 1.00 . A A . 55 GLN HB2 1 1
8 7438 1 1 55 GLN HB3 H 1.167 41.221 0.848 1.00 . A A . 55 GLN HB3 1 1
8 7439 1 1 55 GLN HE21 H 1.233 37.344 -0.538 1.00 . A A . 55 GLN HE21 1 1
8 7440 1 1 55 GLN HE22 H 2.824 37.516 -1.181 1.00 . A A . 55 GLN HE22 1 1
8 7441 1 1 55 GLN HG2 H 0.058 39.106 0.263 1.00 . A A . 55 GLN HG2 1 1
8 7442 1 1 55 GLN HG3 H -0.235 39.696 -1.372 1.00 . A A . 55 GLN HG3 1 1
8 7443 1 1 55 GLN N N -1.353 41.055 1.659 1.00 . A A . 55 GLN N 1 1
8 7444 1 1 55 GLN NE2 N 1.968 37.886 -0.884 1.00 . A A . 55 GLN NE2 1 1
8 7445 1 1 55 GLN O O -1.536 41.900 -1.902 1.00 . A A . 55 GLN O 1 1
8 7446 1 1 55 GLN OE1 O 2.682 39.918 -1.407 1.00 . A A . 55 GLN OE1 1 1
8 7447 1 1 56 THR C C -4.325 42.559 -2.359 1.00 . A A . 56 THR C 1 1
8 7448 1 1 56 THR CA C -4.322 41.321 -1.431 1.00 . A A . 56 THR CA 1 1
8 7449 1 1 56 THR CB C -5.721 41.184 -0.726 1.00 . A A . 56 THR CB 1 1
8 7450 1 1 56 THR CG2 C -6.901 41.156 -1.725 1.00 . A A . 56 THR CG2 1 1
8 7451 1 1 56 THR H H -3.428 41.182 0.504 1.00 . A A . 56 THR H 1 1
8 7452 1 1 56 THR HA H -4.160 40.432 -2.036 1.00 . A A . 56 THR HA 1 1
8 7453 1 1 56 THR HB H -5.851 42.030 -0.058 1.00 . A A . 56 THR HB 1 1
8 7454 1 1 56 THR HG1 H -6.098 40.185 0.941 1.00 . A A . 56 THR HG1 1 1
8 7455 1 1 56 THR HG21 H -6.929 42.083 -2.287 1.00 . A A . 56 THR HG21 1 1
8 7456 1 1 56 THR HG22 H -7.833 41.043 -1.186 1.00 . A A . 56 THR HG22 1 1
8 7457 1 1 56 THR HG23 H -6.783 40.328 -2.409 1.00 . A A . 56 THR HG23 1 1
8 7458 1 1 56 THR N N -3.212 41.383 -0.428 1.00 . A A . 56 THR N 1 1
8 7459 1 1 56 THR O O -4.482 42.447 -3.577 1.00 . A A . 56 THR O 1 1
8 7460 1 1 56 THR OG1 O -5.757 39.982 0.058 1.00 . A A . 56 THR OG1 1 1
8 7461 1 1 57 TYR C C -2.499 45.567 -2.220 1.00 . A A . 57 TYR C 1 1
8 7462 1 1 57 TYR CA C -3.932 45.008 -2.467 1.00 . A A . 57 TYR CA 1 1
8 7463 1 1 57 TYR CB C -5.021 46.027 -2.017 1.00 . A A . 57 TYR CB 1 1
8 7464 1 1 57 TYR CD1 C -5.897 45.421 0.321 1.00 . A A . 57 TYR CD1 1 1
8 7465 1 1 57 TYR CD2 C -4.422 47.298 0.147 1.00 . A A . 57 TYR CD2 1 1
8 7466 1 1 57 TYR CE1 C -5.977 45.618 1.689 1.00 . A A . 57 TYR CE1 1 1
8 7467 1 1 57 TYR CE2 C -4.501 47.495 1.514 1.00 . A A . 57 TYR CE2 1 1
8 7468 1 1 57 TYR CG C -5.114 46.254 -0.487 1.00 . A A . 57 TYR CG 1 1
8 7469 1 1 57 TYR CZ C -5.282 46.655 2.278 1.00 . A A . 57 TYR CZ 1 1
8 7470 1 1 57 TYR H H -4.042 43.737 -0.775 1.00 . A A . 57 TYR H 1 1
8 7471 1 1 57 TYR HA H -4.056 44.822 -3.534 1.00 . A A . 57 TYR HA 1 1
8 7472 1 1 57 TYR HB2 H -4.826 46.985 -2.489 1.00 . A A . 57 TYR HB2 1 1
8 7473 1 1 57 TYR HB3 H -5.989 45.674 -2.361 1.00 . A A . 57 TYR HB3 1 1
8 7474 1 1 57 TYR HD1 H -6.444 44.608 -0.136 1.00 . A A . 57 TYR HD1 1 1
8 7475 1 1 57 TYR HD2 H -3.807 47.960 -0.451 1.00 . A A . 57 TYR HD2 1 1
8 7476 1 1 57 TYR HE1 H -6.588 44.960 2.291 1.00 . A A . 57 TYR HE1 1 1
8 7477 1 1 57 TYR HE2 H -3.956 48.308 1.976 1.00 . A A . 57 TYR HE2 1 1
8 7478 1 1 57 TYR HH H -5.546 47.773 3.821 1.00 . A A . 57 TYR HH 1 1
8 7479 1 1 57 TYR N N -4.106 43.730 -1.752 1.00 . A A . 57 TYR N 1 1
8 7480 1 1 57 TYR O O -2.038 45.598 -1.071 1.00 . A A . 57 TYR O 1 1
8 7481 1 1 57 TYR OH O -5.364 46.844 3.641 1.00 . A A . 57 TYR OH 1 1
8 7482 1 1 58 PRO C C -0.707 48.121 -2.448 1.00 . A A . 58 PRO C 1 1
8 7483 1 1 58 PRO CA C -0.486 46.752 -3.172 1.00 . A A . 58 PRO CA 1 1
8 7484 1 1 58 PRO CB C -0.058 46.963 -4.653 1.00 . A A . 58 PRO CB 1 1
8 7485 1 1 58 PRO CD C -1.993 45.561 -4.718 1.00 . A A . 58 PRO CD 1 1
8 7486 1 1 58 PRO CG C -0.658 45.795 -5.380 1.00 . A A . 58 PRO CG 1 1
8 7487 1 1 58 PRO HA H 0.274 46.187 -2.643 1.00 . A A . 58 PRO HA 1 1
8 7488 1 1 58 PRO HB2 H -0.451 47.907 -5.028 1.00 . A A . 58 PRO HB2 1 1
8 7489 1 1 58 PRO HB3 H 1.024 46.971 -4.733 1.00 . A A . 58 PRO HB3 1 1
8 7490 1 1 58 PRO HD2 H -2.762 46.186 -5.161 1.00 . A A . 58 PRO HD2 1 1
8 7491 1 1 58 PRO HD3 H -2.277 44.516 -4.785 1.00 . A A . 58 PRO HD3 1 1
8 7492 1 1 58 PRO HG2 H -0.784 46.032 -6.430 1.00 . A A . 58 PRO HG2 1 1
8 7493 1 1 58 PRO HG3 H -0.021 44.921 -5.271 1.00 . A A . 58 PRO HG3 1 1
8 7494 1 1 58 PRO N N -1.744 45.950 -3.303 1.00 . A A . 58 PRO N 1 1
8 7495 1 1 58 PRO O O -1.830 48.639 -2.470 1.00 . A A . 58 PRO O 1 1
8 7496 1 1 59 PRO C C -0.164 51.208 -2.111 1.00 . A A . 59 PRO C 1 1
8 7497 1 1 59 PRO CA C 0.244 50.064 -1.127 1.00 . A A . 59 PRO CA 1 1
8 7498 1 1 59 PRO CB C 1.665 50.289 -0.532 1.00 . A A . 59 PRO CB 1 1
8 7499 1 1 59 PRO CD C 1.674 48.097 -1.526 1.00 . A A . 59 PRO CD 1 1
8 7500 1 1 59 PRO CG C 2.222 48.904 -0.367 1.00 . A A . 59 PRO CG 1 1
8 7501 1 1 59 PRO HA H -0.477 50.035 -0.315 1.00 . A A . 59 PRO HA 1 1
8 7502 1 1 59 PRO HB2 H 2.268 50.885 -1.213 1.00 . A A . 59 PRO HB2 1 1
8 7503 1 1 59 PRO HB3 H 1.591 50.808 0.422 1.00 . A A . 59 PRO HB3 1 1
8 7504 1 1 59 PRO HD2 H 2.309 48.194 -2.402 1.00 . A A . 59 PRO HD2 1 1
8 7505 1 1 59 PRO HD3 H 1.575 47.054 -1.250 1.00 . A A . 59 PRO HD3 1 1
8 7506 1 1 59 PRO HG2 H 3.307 48.928 -0.395 1.00 . A A . 59 PRO HG2 1 1
8 7507 1 1 59 PRO HG3 H 1.887 48.481 0.578 1.00 . A A . 59 PRO HG3 1 1
8 7508 1 1 59 PRO N N 0.342 48.714 -1.771 1.00 . A A . 59 PRO N 1 1
8 7509 1 1 59 PRO O O 0.698 51.873 -2.706 1.00 . A A . 59 PRO O 1 1
8 7510 1 1 60 GLU C C -1.481 52.443 -4.591 1.00 . A A . 60 GLU C 1 1
8 7511 1 1 60 GLU CA C -2.148 52.357 -3.185 1.00 . A A . 60 GLU CA 1 1
8 7512 1 1 60 GLU CB C -2.250 53.752 -2.502 1.00 . A A . 60 GLU CB 1 1
8 7513 1 1 60 GLU CD C -3.217 56.143 -2.601 1.00 . A A . 60 GLU CD 1 1
8 7514 1 1 60 GLU CG C -3.250 54.715 -3.178 1.00 . A A . 60 GLU CG 1 1
8 7515 1 1 60 GLU H H -2.091 50.773 -1.783 1.00 . A A . 60 GLU H 1 1
8 7516 1 1 60 GLU HA H -3.154 51.989 -3.336 1.00 . A A . 60 GLU HA 1 1
8 7517 1 1 60 GLU HB2 H -2.559 53.612 -1.472 1.00 . A A . 60 GLU HB2 1 1
8 7518 1 1 60 GLU HB3 H -1.271 54.216 -2.508 1.00 . A A . 60 GLU HB3 1 1
8 7519 1 1 60 GLU HG2 H -3.029 54.756 -4.240 1.00 . A A . 60 GLU HG2 1 1
8 7520 1 1 60 GLU HG3 H -4.251 54.309 -3.053 1.00 . A A . 60 GLU HG3 1 1
8 7521 1 1 60 GLU N N -1.498 51.368 -2.289 1.00 . A A . 60 GLU N 1 1
8 7522 1 1 60 GLU O O -0.791 53.421 -4.922 1.00 . A A . 60 GLU O 1 1
8 7523 1 1 60 GLU OE1 O -3.882 56.404 -1.579 1.00 . A A . 60 GLU OE1 1 1
8 7524 1 1 60 GLU OE2 O -2.502 57.005 -3.160 1.00 . A A . 60 GLU OE2 1 1
8 7525 1 1 61 SER C C -1.959 50.325 -7.627 1.00 . A A . 61 SER C 1 1
8 7526 1 1 61 SER CA C -1.058 51.238 -6.741 1.00 . A A . 61 SER CA 1 1
8 7527 1 1 61 SER CB C 0.390 50.682 -6.668 1.00 . A A . 61 SER CB 1 1
8 7528 1 1 61 SER H H -2.196 50.631 -5.039 1.00 . A A . 61 SER H 1 1
8 7529 1 1 61 SER HA H -1.021 52.233 -7.191 1.00 . A A . 61 SER HA 1 1
8 7530 1 1 61 SER HB2 H 0.391 49.730 -6.149 1.00 . A A . 61 SER HB2 1 1
8 7531 1 1 61 SER HB3 H 0.771 50.540 -7.671 1.00 . A A . 61 SER HB3 1 1
8 7532 1 1 61 SER HG H 0.865 51.816 -5.134 1.00 . A A . 61 SER HG 1 1
8 7533 1 1 61 SER N N -1.647 51.370 -5.380 1.00 . A A . 61 SER N 1 1
8 7534 1 1 61 SER O O -1.895 49.081 -7.486 1.00 . A A . 61 SER O 1 1
8 7535 1 1 61 SER OXT O -2.743 50.862 -8.445 1.00 . A A . 61 SER OXT 1 1
8 7536 1 1 61 SER OG O 1.262 51.569 -5.979 1.00 . A A . 61 SER OG 1 1
9 7537 1 1 1 PHE C C -3.067 -36.211 4.494 1.00 . A A . 1 PHE C 1 1
9 7538 1 1 1 PHE CA C -3.638 -35.750 5.850 1.00 . A A . 1 PHE CA 1 1
9 7539 1 1 1 PHE CB C -2.956 -34.412 6.274 1.00 . A A . 1 PHE CB 1 1
9 7540 1 1 1 PHE CD1 C -4.479 -33.128 7.863 1.00 . A A . 1 PHE CD1 1 1
9 7541 1 1 1 PHE CD2 C -2.574 -34.246 8.791 1.00 . A A . 1 PHE CD2 1 1
9 7542 1 1 1 PHE CE1 C -4.827 -32.681 9.122 1.00 . A A . 1 PHE CE1 1 1
9 7543 1 1 1 PHE CE2 C -2.922 -33.795 10.051 1.00 . A A . 1 PHE CE2 1 1
9 7544 1 1 1 PHE CG C -3.347 -33.919 7.670 1.00 . A A . 1 PHE CG 1 1
9 7545 1 1 1 PHE CZ C -4.049 -33.011 10.216 1.00 . A A . 1 PHE CZ 1 1
9 7546 1 1 1 PHE H1 H -3.804 -36.498 7.797 1.00 . A A . 1 PHE H1 1 1
9 7547 1 1 1 PHE H2 H -2.398 -36.981 6.996 1.00 . A A . 1 PHE H2 1 1
9 7548 1 1 1 PHE H3 H -3.881 -37.689 6.596 1.00 . A A . 1 PHE H3 1 1
9 7549 1 1 1 PHE HA H -4.707 -35.597 5.759 1.00 . A A . 1 PHE HA 1 1
9 7550 1 1 1 PHE HB2 H -1.877 -34.542 6.255 1.00 . A A . 1 PHE HB2 1 1
9 7551 1 1 1 PHE HB3 H -3.219 -33.637 5.557 1.00 . A A . 1 PHE HB3 1 1
9 7552 1 1 1 PHE HD1 H -5.100 -32.866 7.012 1.00 . A A . 1 PHE HD1 1 1
9 7553 1 1 1 PHE HD2 H -1.689 -34.862 8.669 1.00 . A A . 1 PHE HD2 1 1
9 7554 1 1 1 PHE HE1 H -5.708 -32.069 9.253 1.00 . A A . 1 PHE HE1 1 1
9 7555 1 1 1 PHE HE2 H -2.313 -34.059 10.906 1.00 . A A . 1 PHE HE2 1 1
9 7556 1 1 1 PHE HZ H -4.318 -32.658 11.201 1.00 . A A . 1 PHE HZ 1 1
9 7557 1 1 1 PHE N N -3.414 -36.801 6.878 1.00 . A A . 1 PHE N 1 1
9 7558 1 1 1 PHE O O -1.911 -36.638 4.426 1.00 . A A . 1 PHE O 1 1
9 7559 1 1 2 THR C C -2.549 -35.128 1.578 1.00 . A A . 2 THR C 1 1
9 7560 1 1 2 THR CA C -3.364 -36.345 2.046 1.00 . A A . 2 THR CA 1 1
9 7561 1 1 2 THR CB C -4.519 -36.641 1.028 1.00 . A A . 2 THR CB 1 1
9 7562 1 1 2 THR CG2 C -5.640 -35.596 1.062 1.00 . A A . 2 THR CG2 1 1
9 7563 1 1 2 THR H H -4.823 -35.943 3.551 1.00 . A A . 2 THR H 1 1
9 7564 1 1 2 THR HA H -2.705 -37.203 2.055 1.00 . A A . 2 THR HA 1 1
9 7565 1 1 2 THR HB H -4.949 -37.607 1.284 1.00 . A A . 2 THR HB 1 1
9 7566 1 1 2 THR HG1 H -4.546 -37.328 -0.821 1.00 . A A . 2 THR HG1 1 1
9 7567 1 1 2 THR HG21 H -6.401 -35.862 0.345 1.00 . A A . 2 THR HG21 1 1
9 7568 1 1 2 THR HG22 H -5.242 -34.620 0.815 1.00 . A A . 2 THR HG22 1 1
9 7569 1 1 2 THR HG23 H -6.079 -35.562 2.052 1.00 . A A . 2 THR HG23 1 1
9 7570 1 1 2 THR N N -3.869 -36.136 3.422 1.00 . A A . 2 THR N 1 1
9 7571 1 1 2 THR O O -2.764 -34.006 2.054 1.00 . A A . 2 THR O 1 1
9 7572 1 1 2 THR OG1 O -3.996 -36.727 -0.304 1.00 . A A . 2 THR OG1 1 1
9 7573 1 1 3 LEU C C -1.705 -33.251 -0.704 1.00 . A A . 3 LEU C 1 1
9 7574 1 1 3 LEU CA C -0.806 -34.296 0.004 1.00 . A A . 3 LEU CA 1 1
9 7575 1 1 3 LEU CB C 0.233 -34.893 -1.001 1.00 . A A . 3 LEU CB 1 1
9 7576 1 1 3 LEU CD1 C 1.200 -36.749 0.550 1.00 . A A . 3 LEU CD1 1 1
9 7577 1 1 3 LEU CD2 C 2.499 -35.999 -1.519 1.00 . A A . 3 LEU CD2 1 1
9 7578 1 1 3 LEU CG C 1.523 -35.564 -0.393 1.00 . A A . 3 LEU CG 1 1
9 7579 1 1 3 LEU H H -1.494 -36.288 0.315 1.00 . A A . 3 LEU H 1 1
9 7580 1 1 3 LEU HA H -0.266 -33.793 0.802 1.00 . A A . 3 LEU HA 1 1
9 7581 1 1 3 LEU HB2 H -0.280 -35.634 -1.607 1.00 . A A . 3 LEU HB2 1 1
9 7582 1 1 3 LEU HB3 H 0.558 -34.095 -1.663 1.00 . A A . 3 LEU HB3 1 1
9 7583 1 1 3 LEU HD11 H 0.582 -36.403 1.370 1.00 . A A . 3 LEU HD11 1 1
9 7584 1 1 3 LEU HD12 H 2.118 -37.157 0.952 1.00 . A A . 3 LEU HD12 1 1
9 7585 1 1 3 LEU HD13 H 0.673 -37.522 0.006 1.00 . A A . 3 LEU HD13 1 1
9 7586 1 1 3 LEU HD21 H 2.773 -35.139 -2.117 1.00 . A A . 3 LEU HD21 1 1
9 7587 1 1 3 LEU HD22 H 2.027 -36.739 -2.155 1.00 . A A . 3 LEU HD22 1 1
9 7588 1 1 3 LEU HD23 H 3.395 -36.423 -1.086 1.00 . A A . 3 LEU HD23 1 1
9 7589 1 1 3 LEU HG H 2.041 -34.824 0.206 1.00 . A A . 3 LEU HG 1 1
9 7590 1 1 3 LEU N N -1.622 -35.364 0.626 1.00 . A A . 3 LEU N 1 1
9 7591 1 1 3 LEU O O -1.264 -32.135 -0.955 1.00 . A A . 3 LEU O 1 1
9 7592 1 1 4 ILE C C -4.335 -31.595 -0.587 1.00 . A A . 4 ILE C 1 1
9 7593 1 1 4 ILE CA C -3.991 -32.738 -1.575 1.00 . A A . 4 ILE CA 1 1
9 7594 1 1 4 ILE CB C -5.309 -33.515 -1.971 1.00 . A A . 4 ILE CB 1 1
9 7595 1 1 4 ILE CD1 C -4.414 -34.179 -4.322 1.00 . A A . 4 ILE CD1 1 1
9 7596 1 1 4 ILE CG1 C -5.006 -34.653 -3.002 1.00 . A A . 4 ILE CG1 1 1
9 7597 1 1 4 ILE CG2 C -6.406 -32.556 -2.510 1.00 . A A . 4 ILE CG2 1 1
9 7598 1 1 4 ILE H H -3.221 -34.580 -0.804 1.00 . A A . 4 ILE H 1 1
9 7599 1 1 4 ILE HA H -3.572 -32.306 -2.477 1.00 . A A . 4 ILE HA 1 1
9 7600 1 1 4 ILE HB H -5.701 -33.974 -1.064 1.00 . A A . 4 ILE HB 1 1
9 7601 1 1 4 ILE HD11 H -4.241 -35.031 -4.964 1.00 . A A . 4 ILE HD11 1 1
9 7602 1 1 4 ILE HD12 H -3.477 -33.673 -4.138 1.00 . A A . 4 ILE HD12 1 1
9 7603 1 1 4 ILE HD13 H -5.100 -33.500 -4.809 1.00 . A A . 4 ILE HD13 1 1
9 7604 1 1 4 ILE HG12 H -4.300 -35.348 -2.567 1.00 . A A . 4 ILE HG12 1 1
9 7605 1 1 4 ILE HG13 H -5.921 -35.188 -3.225 1.00 . A A . 4 ILE HG13 1 1
9 7606 1 1 4 ILE HG21 H -7.292 -33.122 -2.778 1.00 . A A . 4 ILE HG21 1 1
9 7607 1 1 4 ILE HG22 H -6.041 -32.035 -3.384 1.00 . A A . 4 ILE HG22 1 1
9 7608 1 1 4 ILE HG23 H -6.666 -31.833 -1.747 1.00 . A A . 4 ILE HG23 1 1
9 7609 1 1 4 ILE N N -2.969 -33.642 -0.999 1.00 . A A . 4 ILE N 1 1
9 7610 1 1 4 ILE O O -4.298 -30.432 -0.964 1.00 . A A . 4 ILE O 1 1
9 7611 1 1 5 GLU C C -3.872 -29.939 1.958 1.00 . A A . 5 GLU C 1 1
9 7612 1 1 5 GLU CA C -4.984 -30.978 1.752 1.00 . A A . 5 GLU CA 1 1
9 7613 1 1 5 GLU CB C -5.258 -31.698 3.112 1.00 . A A . 5 GLU CB 1 1
9 7614 1 1 5 GLU CD C -7.735 -32.155 2.572 1.00 . A A . 5 GLU CD 1 1
9 7615 1 1 5 GLU CG C -6.406 -32.725 3.102 1.00 . A A . 5 GLU CG 1 1
9 7616 1 1 5 GLU H H -4.601 -32.907 0.914 1.00 . A A . 5 GLU H 1 1
9 7617 1 1 5 GLU HA H -5.886 -30.464 1.441 1.00 . A A . 5 GLU HA 1 1
9 7618 1 1 5 GLU HB2 H -4.356 -32.211 3.418 1.00 . A A . 5 GLU HB2 1 1
9 7619 1 1 5 GLU HB3 H -5.493 -30.948 3.864 1.00 . A A . 5 GLU HB3 1 1
9 7620 1 1 5 GLU HG2 H -6.107 -33.564 2.488 1.00 . A A . 5 GLU HG2 1 1
9 7621 1 1 5 GLU HG3 H -6.563 -33.085 4.119 1.00 . A A . 5 GLU HG3 1 1
9 7622 1 1 5 GLU N N -4.628 -31.955 0.685 1.00 . A A . 5 GLU N 1 1
9 7623 1 1 5 GLU O O -4.128 -28.741 1.987 1.00 . A A . 5 GLU O 1 1
9 7624 1 1 5 GLU OE1 O -8.360 -31.329 3.271 1.00 . A A . 5 GLU OE1 1 1
9 7625 1 1 5 GLU OE2 O -8.163 -32.542 1.461 1.00 . A A . 5 GLU OE2 1 1
9 7626 1 1 6 LEU C C -1.121 -28.708 1.078 1.00 . A A . 6 LEU C 1 1
9 7627 1 1 6 LEU CA C -1.445 -29.593 2.305 1.00 . A A . 6 LEU CA 1 1
9 7628 1 1 6 LEU CB C -0.249 -30.510 2.676 1.00 . A A . 6 LEU CB 1 1
9 7629 1 1 6 LEU CD1 C 0.723 -32.413 4.115 1.00 . A A . 6 LEU CD1 1 1
9 7630 1 1 6 LEU CD2 C -1.044 -30.861 5.114 1.00 . A A . 6 LEU CD2 1 1
9 7631 1 1 6 LEU CG C -0.521 -31.550 3.823 1.00 . A A . 6 LEU CG 1 1
9 7632 1 1 6 LEU H H -2.513 -31.402 1.968 1.00 . A A . 6 LEU H 1 1
9 7633 1 1 6 LEU HA H -1.660 -28.943 3.148 1.00 . A A . 6 LEU HA 1 1
9 7634 1 1 6 LEU HB2 H 0.048 -31.058 1.784 1.00 . A A . 6 LEU HB2 1 1
9 7635 1 1 6 LEU HB3 H 0.582 -29.882 2.976 1.00 . A A . 6 LEU HB3 1 1
9 7636 1 1 6 LEU HD11 H 1.022 -32.935 3.215 1.00 . A A . 6 LEU HD11 1 1
9 7637 1 1 6 LEU HD12 H 0.493 -33.142 4.882 1.00 . A A . 6 LEU HD12 1 1
9 7638 1 1 6 LEU HD13 H 1.540 -31.786 4.453 1.00 . A A . 6 LEU HD13 1 1
9 7639 1 1 6 LEU HD21 H -1.967 -30.341 4.903 1.00 . A A . 6 LEU HD21 1 1
9 7640 1 1 6 LEU HD22 H -0.309 -30.156 5.481 1.00 . A A . 6 LEU HD22 1 1
9 7641 1 1 6 LEU HD23 H -1.230 -31.609 5.877 1.00 . A A . 6 LEU HD23 1 1
9 7642 1 1 6 LEU HG H -1.296 -32.227 3.486 1.00 . A A . 6 LEU HG 1 1
9 7643 1 1 6 LEU N N -2.634 -30.432 2.064 1.00 . A A . 6 LEU N 1 1
9 7644 1 1 6 LEU O O -0.638 -27.585 1.231 1.00 . A A . 6 LEU O 1 1
9 7645 1 1 7 LEU C C -2.331 -27.352 -1.488 1.00 . A A . 7 LEU C 1 1
9 7646 1 1 7 LEU CA C -1.301 -28.505 -1.400 1.00 . A A . 7 LEU CA 1 1
9 7647 1 1 7 LEU CB C -1.497 -29.495 -2.574 1.00 . A A . 7 LEU CB 1 1
9 7648 1 1 7 LEU CD1 C 0.151 -28.397 -4.211 1.00 . A A . 7 LEU CD1 1 1
9 7649 1 1 7 LEU CD2 C -1.625 -30.029 -5.066 1.00 . A A . 7 LEU CD2 1 1
9 7650 1 1 7 LEU CG C -1.284 -28.942 -4.018 1.00 . A A . 7 LEU CG 1 1
9 7651 1 1 7 LEU H H -1.706 -30.171 -0.168 1.00 . A A . 7 LEU H 1 1
9 7652 1 1 7 LEU HA H -0.299 -28.088 -1.457 1.00 . A A . 7 LEU HA 1 1
9 7653 1 1 7 LEU HB2 H -0.812 -30.325 -2.426 1.00 . A A . 7 LEU HB2 1 1
9 7654 1 1 7 LEU HB3 H -2.509 -29.890 -2.509 1.00 . A A . 7 LEU HB3 1 1
9 7655 1 1 7 LEU HD11 H 0.873 -29.184 -4.030 1.00 . A A . 7 LEU HD11 1 1
9 7656 1 1 7 LEU HD12 H 0.326 -27.589 -3.514 1.00 . A A . 7 LEU HD12 1 1
9 7657 1 1 7 LEU HD13 H 0.272 -28.025 -5.221 1.00 . A A . 7 LEU HD13 1 1
9 7658 1 1 7 LEU HD21 H -2.654 -30.336 -4.946 1.00 . A A . 7 LEU HD21 1 1
9 7659 1 1 7 LEU HD22 H -0.977 -30.886 -4.932 1.00 . A A . 7 LEU HD22 1 1
9 7660 1 1 7 LEU HD23 H -1.489 -29.630 -6.062 1.00 . A A . 7 LEU HD23 1 1
9 7661 1 1 7 LEU HG H -1.966 -28.114 -4.175 1.00 . A A . 7 LEU HG 1 1
9 7662 1 1 7 LEU N N -1.414 -29.239 -0.128 1.00 . A A . 7 LEU N 1 1
9 7663 1 1 7 LEU O O -2.030 -26.288 -2.023 1.00 . A A . 7 LEU O 1 1
9 7664 1 1 8 ILE C C -4.263 -25.452 0.088 1.00 . A A . 8 ILE C 1 1
9 7665 1 1 8 ILE CA C -4.613 -26.579 -0.899 1.00 . A A . 8 ILE CA 1 1
9 7666 1 1 8 ILE CB C -5.968 -27.270 -0.504 1.00 . A A . 8 ILE CB 1 1
9 7667 1 1 8 ILE CD1 C -7.560 -29.177 -1.246 1.00 . A A . 8 ILE CD1 1 1
9 7668 1 1 8 ILE CG1 C -6.440 -28.238 -1.639 1.00 . A A . 8 ILE CG1 1 1
9 7669 1 1 8 ILE CG2 C -7.065 -26.241 -0.152 1.00 . A A . 8 ILE CG2 1 1
9 7670 1 1 8 ILE H H -3.750 -28.468 -0.589 1.00 . A A . 8 ILE H 1 1
9 7671 1 1 8 ILE HA H -4.718 -26.151 -1.892 1.00 . A A . 8 ILE HA 1 1
9 7672 1 1 8 ILE HB H -5.778 -27.861 0.391 1.00 . A A . 8 ILE HB 1 1
9 7673 1 1 8 ILE HD11 H -7.831 -29.782 -2.098 1.00 . A A . 8 ILE HD11 1 1
9 7674 1 1 8 ILE HD12 H -8.419 -28.608 -0.920 1.00 . A A . 8 ILE HD12 1 1
9 7675 1 1 8 ILE HD13 H -7.223 -29.818 -0.443 1.00 . A A . 8 ILE HD13 1 1
9 7676 1 1 8 ILE HG12 H -6.786 -27.662 -2.487 1.00 . A A . 8 ILE HG12 1 1
9 7677 1 1 8 ILE HG13 H -5.605 -28.851 -1.955 1.00 . A A . 8 ILE HG13 1 1
9 7678 1 1 8 ILE HG21 H -6.743 -25.648 0.691 1.00 . A A . 8 ILE HG21 1 1
9 7679 1 1 8 ILE HG22 H -7.982 -26.754 0.106 1.00 . A A . 8 ILE HG22 1 1
9 7680 1 1 8 ILE HG23 H -7.243 -25.595 -1.000 1.00 . A A . 8 ILE HG23 1 1
9 7681 1 1 8 ILE N N -3.550 -27.583 -0.956 1.00 . A A . 8 ILE N 1 1
9 7682 1 1 8 ILE O O -4.353 -24.280 -0.271 1.00 . A A . 8 ILE O 1 1
9 7683 1 1 9 VAL C C -2.282 -23.977 1.916 1.00 . A A . 9 VAL C 1 1
9 7684 1 1 9 VAL CA C -3.482 -24.856 2.365 1.00 . A A . 9 VAL CA 1 1
9 7685 1 1 9 VAL CB C -3.160 -25.594 3.725 1.00 . A A . 9 VAL CB 1 1
9 7686 1 1 9 VAL CG1 C -2.732 -24.600 4.824 1.00 . A A . 9 VAL CG1 1 1
9 7687 1 1 9 VAL CG2 C -4.367 -26.445 4.196 1.00 . A A . 9 VAL CG2 1 1
9 7688 1 1 9 VAL H H -3.823 -26.770 1.550 1.00 . A A . 9 VAL H 1 1
9 7689 1 1 9 VAL HA H -4.339 -24.203 2.529 1.00 . A A . 9 VAL HA 1 1
9 7690 1 1 9 VAL HB H -2.324 -26.270 3.549 1.00 . A A . 9 VAL HB 1 1
9 7691 1 1 9 VAL HG11 H -2.507 -25.137 5.735 1.00 . A A . 9 VAL HG11 1 1
9 7692 1 1 9 VAL HG12 H -3.532 -23.897 5.007 1.00 . A A . 9 VAL HG12 1 1
9 7693 1 1 9 VAL HG13 H -1.852 -24.063 4.499 1.00 . A A . 9 VAL HG13 1 1
9 7694 1 1 9 VAL HG21 H -4.629 -27.161 3.426 1.00 . A A . 9 VAL HG21 1 1
9 7695 1 1 9 VAL HG22 H -5.219 -25.803 4.390 1.00 . A A . 9 VAL HG22 1 1
9 7696 1 1 9 VAL HG23 H -4.112 -26.981 5.101 1.00 . A A . 9 VAL HG23 1 1
9 7697 1 1 9 VAL N N -3.861 -25.820 1.325 1.00 . A A . 9 VAL N 1 1
9 7698 1 1 9 VAL O O -2.296 -22.759 2.117 1.00 . A A . 9 VAL O 1 1
9 7699 1 1 10 VAL C C -0.477 -22.965 -0.447 1.00 . A A . 10 VAL C 1 1
9 7700 1 1 10 VAL CA C -0.095 -23.853 0.769 1.00 . A A . 10 VAL CA 1 1
9 7701 1 1 10 VAL CB C 1.104 -24.831 0.414 1.00 . A A . 10 VAL CB 1 1
9 7702 1 1 10 VAL CG1 C 0.955 -25.514 -0.968 1.00 . A A . 10 VAL CG1 1 1
9 7703 1 1 10 VAL CG2 C 2.456 -24.112 0.549 1.00 . A A . 10 VAL CG2 1 1
9 7704 1 1 10 VAL H H -1.266 -25.566 1.195 1.00 . A A . 10 VAL H 1 1
9 7705 1 1 10 VAL HA H 0.235 -23.196 1.577 1.00 . A A . 10 VAL HA 1 1
9 7706 1 1 10 VAL HB H 1.092 -25.630 1.155 1.00 . A A . 10 VAL HB 1 1
9 7707 1 1 10 VAL HG11 H 1.772 -26.209 -1.126 1.00 . A A . 10 VAL HG11 1 1
9 7708 1 1 10 VAL HG12 H 0.963 -24.770 -1.752 1.00 . A A . 10 VAL HG12 1 1
9 7709 1 1 10 VAL HG13 H 0.019 -26.056 -1.005 1.00 . A A . 10 VAL HG13 1 1
9 7710 1 1 10 VAL HG21 H 2.495 -23.277 -0.135 1.00 . A A . 10 VAL HG21 1 1
9 7711 1 1 10 VAL HG22 H 3.260 -24.798 0.330 1.00 . A A . 10 VAL HG22 1 1
9 7712 1 1 10 VAL HG23 H 2.563 -23.750 1.562 1.00 . A A . 10 VAL HG23 1 1
9 7713 1 1 10 VAL N N -1.259 -24.593 1.287 1.00 . A A . 10 VAL N 1 1
9 7714 1 1 10 VAL O O 0.106 -21.891 -0.634 1.00 . A A . 10 VAL O 1 1
9 7715 1 1 11 ALA C C -2.685 -21.374 -2.025 1.00 . A A . 11 ALA C 1 1
9 7716 1 1 11 ALA CA C -1.961 -22.672 -2.438 1.00 . A A . 11 ALA CA 1 1
9 7717 1 1 11 ALA CB C -2.882 -23.557 -3.304 1.00 . A A . 11 ALA CB 1 1
9 7718 1 1 11 ALA H H -1.899 -24.284 -1.046 1.00 . A A . 11 ALA H 1 1
9 7719 1 1 11 ALA HA H -1.094 -22.410 -3.038 1.00 . A A . 11 ALA HA 1 1
9 7720 1 1 11 ALA HB1 H -2.355 -24.459 -3.587 1.00 . A A . 11 ALA HB1 1 1
9 7721 1 1 11 ALA HB2 H -3.181 -23.025 -4.198 1.00 . A A . 11 ALA HB2 1 1
9 7722 1 1 11 ALA HB3 H -3.767 -23.831 -2.740 1.00 . A A . 11 ALA HB3 1 1
9 7723 1 1 11 ALA N N -1.479 -23.416 -1.253 1.00 . A A . 11 ALA N 1 1
9 7724 1 1 11 ALA O O -2.269 -20.284 -2.425 1.00 . A A . 11 ALA O 1 1
9 7725 1 1 12 ILE C C -3.753 -19.325 0.056 1.00 . A A . 12 ILE C 1 1
9 7726 1 1 12 ILE CA C -4.581 -20.375 -0.735 1.00 . A A . 12 ILE CA 1 1
9 7727 1 1 12 ILE CB C -5.835 -20.866 0.098 1.00 . A A . 12 ILE CB 1 1
9 7728 1 1 12 ILE CD1 C -6.542 -22.290 2.169 1.00 . A A . 12 ILE CD1 1 1
9 7729 1 1 12 ILE CG1 C -5.407 -21.736 1.324 1.00 . A A . 12 ILE CG1 1 1
9 7730 1 1 12 ILE CG2 C -6.835 -21.631 -0.812 1.00 . A A . 12 ILE CG2 1 1
9 7731 1 1 12 ILE H H -3.978 -22.405 -0.880 1.00 . A A . 12 ILE H 1 1
9 7732 1 1 12 ILE HA H -4.959 -19.884 -1.632 1.00 . A A . 12 ILE HA 1 1
9 7733 1 1 12 ILE HB H -6.351 -19.990 0.466 1.00 . A A . 12 ILE HB 1 1
9 7734 1 1 12 ILE HD11 H -7.149 -22.953 1.573 1.00 . A A . 12 ILE HD11 1 1
9 7735 1 1 12 ILE HD12 H -7.151 -21.476 2.540 1.00 . A A . 12 ILE HD12 1 1
9 7736 1 1 12 ILE HD13 H -6.129 -22.835 3.004 1.00 . A A . 12 ILE HD13 1 1
9 7737 1 1 12 ILE HG12 H -4.830 -22.577 0.981 1.00 . A A . 12 ILE HG12 1 1
9 7738 1 1 12 ILE HG13 H -4.783 -21.136 1.978 1.00 . A A . 12 ILE HG13 1 1
9 7739 1 1 12 ILE HG21 H -7.142 -21.000 -1.638 1.00 . A A . 12 ILE HG21 1 1
9 7740 1 1 12 ILE HG22 H -7.712 -21.913 -0.242 1.00 . A A . 12 ILE HG22 1 1
9 7741 1 1 12 ILE HG23 H -6.366 -22.526 -1.201 1.00 . A A . 12 ILE HG23 1 1
9 7742 1 1 12 ILE N N -3.748 -21.508 -1.194 1.00 . A A . 12 ILE N 1 1
9 7743 1 1 12 ILE O O -3.841 -18.139 -0.250 1.00 . A A . 12 ILE O 1 1
9 7744 1 1 13 ILE C C -0.947 -18.244 0.828 1.00 . A A . 13 ILE C 1 1
9 7745 1 1 13 ILE CA C -1.971 -18.904 1.789 1.00 . A A . 13 ILE CA 1 1
9 7746 1 1 13 ILE CB C -1.238 -19.718 2.961 1.00 . A A . 13 ILE CB 1 1
9 7747 1 1 13 ILE CD1 C -3.426 -20.502 4.166 1.00 . A A . 13 ILE CD1 1 1
9 7748 1 1 13 ILE CG1 C -2.105 -19.765 4.272 1.00 . A A . 13 ILE CG1 1 1
9 7749 1 1 13 ILE CG2 C 0.185 -19.189 3.278 1.00 . A A . 13 ILE CG2 1 1
9 7750 1 1 13 ILE H H -2.891 -20.739 1.227 1.00 . A A . 13 ILE H 1 1
9 7751 1 1 13 ILE HA H -2.567 -18.117 2.242 1.00 . A A . 13 ILE HA 1 1
9 7752 1 1 13 ILE HB H -1.114 -20.741 2.609 1.00 . A A . 13 ILE HB 1 1
9 7753 1 1 13 ILE HD11 H -3.922 -20.491 5.127 1.00 . A A . 13 ILE HD11 1 1
9 7754 1 1 13 ILE HD12 H -3.243 -21.526 3.869 1.00 . A A . 13 ILE HD12 1 1
9 7755 1 1 13 ILE HD13 H -4.055 -20.020 3.432 1.00 . A A . 13 ILE HD13 1 1
9 7756 1 1 13 ILE HG12 H -1.539 -20.259 5.051 1.00 . A A . 13 ILE HG12 1 1
9 7757 1 1 13 ILE HG13 H -2.319 -18.752 4.595 1.00 . A A . 13 ILE HG13 1 1
9 7758 1 1 13 ILE HG21 H 0.626 -19.764 4.085 1.00 . A A . 13 ILE HG21 1 1
9 7759 1 1 13 ILE HG22 H 0.132 -18.150 3.569 1.00 . A A . 13 ILE HG22 1 1
9 7760 1 1 13 ILE HG23 H 0.804 -19.279 2.396 1.00 . A A . 13 ILE HG23 1 1
9 7761 1 1 13 ILE N N -2.905 -19.781 1.028 1.00 . A A . 13 ILE N 1 1
9 7762 1 1 13 ILE O O -0.570 -17.071 1.013 1.00 . A A . 13 ILE O 1 1
9 7763 1 1 14 GLY C C -0.232 -17.341 -2.043 1.00 . A A . 14 GLY C 1 1
9 7764 1 1 14 GLY CA C 0.355 -18.514 -1.253 1.00 . A A . 14 GLY CA 1 1
9 7765 1 1 14 GLY H H -0.878 -19.925 -0.274 1.00 . A A . 14 GLY H 1 1
9 7766 1 1 14 GLY HA2 H 1.285 -18.205 -0.794 1.00 . A A . 14 GLY HA2 1 1
9 7767 1 1 14 GLY HA3 H 0.560 -19.323 -1.941 1.00 . A A . 14 GLY HA3 1 1
9 7768 1 1 14 GLY N N -0.544 -19.010 -0.210 1.00 . A A . 14 GLY N 1 1
9 7769 1 1 14 GLY O O 0.480 -16.383 -2.347 1.00 . A A . 14 GLY O 1 1
9 7770 1 1 15 ILE C C -2.442 -15.091 -2.128 1.00 . A A . 15 ILE C 1 1
9 7771 1 1 15 ILE CA C -2.286 -16.331 -3.037 1.00 . A A . 15 ILE CA 1 1
9 7772 1 1 15 ILE CB C -3.693 -16.863 -3.502 1.00 . A A . 15 ILE CB 1 1
9 7773 1 1 15 ILE CD1 C -4.676 -19.074 -4.439 1.00 . A A . 15 ILE CD1 1 1
9 7774 1 1 15 ILE CG1 C -3.515 -18.100 -4.458 1.00 . A A . 15 ILE CG1 1 1
9 7775 1 1 15 ILE CG2 C -4.545 -15.748 -4.176 1.00 . A A . 15 ILE CG2 1 1
9 7776 1 1 15 ILE H H -2.059 -18.217 -2.087 1.00 . A A . 15 ILE H 1 1
9 7777 1 1 15 ILE HA H -1.713 -16.050 -3.917 1.00 . A A . 15 ILE HA 1 1
9 7778 1 1 15 ILE HB H -4.225 -17.187 -2.606 1.00 . A A . 15 ILE HB 1 1
9 7779 1 1 15 ILE HD11 H -4.744 -19.509 -3.449 1.00 . A A . 15 ILE HD11 1 1
9 7780 1 1 15 ILE HD12 H -4.500 -19.859 -5.160 1.00 . A A . 15 ILE HD12 1 1
9 7781 1 1 15 ILE HD13 H -5.597 -18.562 -4.679 1.00 . A A . 15 ILE HD13 1 1
9 7782 1 1 15 ILE HG12 H -3.392 -17.767 -5.480 1.00 . A A . 15 ILE HG12 1 1
9 7783 1 1 15 ILE HG13 H -2.637 -18.656 -4.166 1.00 . A A . 15 ILE HG13 1 1
9 7784 1 1 15 ILE HG21 H -4.711 -14.939 -3.476 1.00 . A A . 15 ILE HG21 1 1
9 7785 1 1 15 ILE HG22 H -5.503 -16.150 -4.480 1.00 . A A . 15 ILE HG22 1 1
9 7786 1 1 15 ILE HG23 H -4.029 -15.366 -5.048 1.00 . A A . 15 ILE HG23 1 1
9 7787 1 1 15 ILE N N -1.551 -17.409 -2.344 1.00 . A A . 15 ILE N 1 1
9 7788 1 1 15 ILE O O -2.279 -13.966 -2.596 1.00 . A A . 15 ILE O 1 1
9 7789 1 1 16 LEU C C -1.602 -13.366 0.267 1.00 . A A . 16 LEU C 1 1
9 7790 1 1 16 LEU CA C -2.879 -14.233 0.186 1.00 . A A . 16 LEU CA 1 1
9 7791 1 1 16 LEU CB C -3.194 -14.795 1.614 1.00 . A A . 16 LEU CB 1 1
9 7792 1 1 16 LEU CD1 C -4.666 -16.189 3.219 1.00 . A A . 16 LEU CD1 1 1
9 7793 1 1 16 LEU CD2 C -5.607 -15.451 0.953 1.00 . A A . 16 LEU CD2 1 1
9 7794 1 1 16 LEU CG C -4.342 -15.855 1.742 1.00 . A A . 16 LEU CG 1 1
9 7795 1 1 16 LEU H H -2.835 -16.251 -0.522 1.00 . A A . 16 LEU H 1 1
9 7796 1 1 16 LEU HA H -3.708 -13.608 -0.133 1.00 . A A . 16 LEU HA 1 1
9 7797 1 1 16 LEU HB2 H -2.286 -15.250 2.000 1.00 . A A . 16 LEU HB2 1 1
9 7798 1 1 16 LEU HB3 H -3.441 -13.956 2.254 1.00 . A A . 16 LEU HB3 1 1
9 7799 1 1 16 LEU HD11 H -3.776 -16.565 3.712 1.00 . A A . 16 LEU HD11 1 1
9 7800 1 1 16 LEU HD12 H -5.434 -16.949 3.262 1.00 . A A . 16 LEU HD12 1 1
9 7801 1 1 16 LEU HD13 H -5.012 -15.304 3.736 1.00 . A A . 16 LEU HD13 1 1
9 7802 1 1 16 LEU HD21 H -5.974 -14.496 1.302 1.00 . A A . 16 LEU HD21 1 1
9 7803 1 1 16 LEU HD22 H -6.376 -16.203 1.083 1.00 . A A . 16 LEU HD22 1 1
9 7804 1 1 16 LEU HD23 H -5.363 -15.381 -0.101 1.00 . A A . 16 LEU HD23 1 1
9 7805 1 1 16 LEU HG H -3.985 -16.775 1.303 1.00 . A A . 16 LEU HG 1 1
9 7806 1 1 16 LEU N N -2.728 -15.321 -0.819 1.00 . A A . 16 LEU N 1 1
9 7807 1 1 16 LEU O O -1.682 -12.147 0.376 1.00 . A A . 16 LEU O 1 1
9 7808 1 1 17 ALA C C 1.226 -12.700 -1.114 1.00 . A A . 17 ALA C 1 1
9 7809 1 1 17 ALA CA C 0.885 -13.363 0.239 1.00 . A A . 17 ALA CA 1 1
9 7810 1 1 17 ALA CB C 1.966 -14.383 0.630 1.00 . A A . 17 ALA CB 1 1
9 7811 1 1 17 ALA H H -0.463 -15.007 0.115 1.00 . A A . 17 ALA H 1 1
9 7812 1 1 17 ALA HA H 0.852 -12.598 1.013 1.00 . A A . 17 ALA HA 1 1
9 7813 1 1 17 ALA HB1 H 2.030 -15.162 -0.121 1.00 . A A . 17 ALA HB1 1 1
9 7814 1 1 17 ALA HB2 H 1.717 -14.830 1.586 1.00 . A A . 17 ALA HB2 1 1
9 7815 1 1 17 ALA HB3 H 2.926 -13.888 0.714 1.00 . A A . 17 ALA HB3 1 1
9 7816 1 1 17 ALA N N -0.435 -14.030 0.198 1.00 . A A . 17 ALA N 1 1
9 7817 1 1 17 ALA O O 1.589 -11.522 -1.176 1.00 . A A . 17 ALA O 1 1
9 7818 1 1 18 ALA C C 0.632 -11.801 -4.043 1.00 . A A . 18 ALA C 1 1
9 7819 1 1 18 ALA CA C 1.406 -13.057 -3.574 1.00 . A A . 18 ALA CA 1 1
9 7820 1 1 18 ALA CB C 1.175 -14.222 -4.552 1.00 . A A . 18 ALA CB 1 1
9 7821 1 1 18 ALA H H 0.706 -14.364 -2.056 1.00 . A A . 18 ALA H 1 1
9 7822 1 1 18 ALA HA H 2.463 -12.821 -3.580 1.00 . A A . 18 ALA HA 1 1
9 7823 1 1 18 ALA HB1 H 0.118 -14.462 -4.592 1.00 . A A . 18 ALA HB1 1 1
9 7824 1 1 18 ALA HB2 H 1.724 -15.094 -4.221 1.00 . A A . 18 ALA HB2 1 1
9 7825 1 1 18 ALA HB3 H 1.512 -13.945 -5.543 1.00 . A A . 18 ALA HB3 1 1
9 7826 1 1 18 ALA N N 1.065 -13.473 -2.192 1.00 . A A . 18 ALA N 1 1
9 7827 1 1 18 ALA O O 1.106 -11.095 -4.935 1.00 . A A . 18 ALA O 1 1
9 7828 1 1 19 ILE C C -0.860 -9.182 -2.695 1.00 . A A . 19 ILE C 1 1
9 7829 1 1 19 ILE CA C -1.292 -10.269 -3.701 1.00 . A A . 19 ILE CA 1 1
9 7830 1 1 19 ILE CB C -2.865 -10.436 -3.730 1.00 . A A . 19 ILE CB 1 1
9 7831 1 1 19 ILE CD1 C -3.794 -10.116 -1.321 1.00 . A A . 19 ILE CD1 1 1
9 7832 1 1 19 ILE CG1 C -3.452 -11.093 -2.426 1.00 . A A . 19 ILE CG1 1 1
9 7833 1 1 19 ILE CG2 C -3.307 -11.212 -4.996 1.00 . A A . 19 ILE CG2 1 1
9 7834 1 1 19 ILE H H -0.978 -12.236 -2.908 1.00 . A A . 19 ILE H 1 1
9 7835 1 1 19 ILE HA H -1.008 -9.909 -4.678 1.00 . A A . 19 ILE HA 1 1
9 7836 1 1 19 ILE HB H -3.278 -9.437 -3.820 1.00 . A A . 19 ILE HB 1 1
9 7837 1 1 19 ILE HD11 H -2.921 -9.518 -1.100 1.00 . A A . 19 ILE HD11 1 1
9 7838 1 1 19 ILE HD12 H -4.096 -10.657 -0.436 1.00 . A A . 19 ILE HD12 1 1
9 7839 1 1 19 ILE HD13 H -4.596 -9.472 -1.643 1.00 . A A . 19 ILE HD13 1 1
9 7840 1 1 19 ILE HG12 H -4.360 -11.626 -2.660 1.00 . A A . 19 ILE HG12 1 1
9 7841 1 1 19 ILE HG13 H -2.728 -11.800 -2.025 1.00 . A A . 19 ILE HG13 1 1
9 7842 1 1 19 ILE HG21 H -2.875 -12.207 -4.988 1.00 . A A . 19 ILE HG21 1 1
9 7843 1 1 19 ILE HG22 H -2.972 -10.687 -5.881 1.00 . A A . 19 ILE HG22 1 1
9 7844 1 1 19 ILE HG23 H -4.387 -11.291 -5.022 1.00 . A A . 19 ILE HG23 1 1
9 7845 1 1 19 ILE N N -0.569 -11.548 -3.474 1.00 . A A . 19 ILE N 1 1
9 7846 1 1 19 ILE O O -0.691 -8.027 -3.072 1.00 . A A . 19 ILE O 1 1
9 7847 1 1 20 ALA C C 0.863 -7.832 -0.456 1.00 . A A . 20 ALA C 1 1
9 7848 1 1 20 ALA CA C -0.417 -8.651 -0.310 1.00 . A A . 20 ALA CA 1 1
9 7849 1 1 20 ALA CB C -0.423 -9.421 1.014 1.00 . A A . 20 ALA CB 1 1
9 7850 1 1 20 ALA H H -0.612 -10.539 -1.255 1.00 . A A . 20 ALA H 1 1
9 7851 1 1 20 ALA HA H -1.261 -7.971 -0.290 1.00 . A A . 20 ALA HA 1 1
9 7852 1 1 20 ALA HB1 H 0.418 -10.100 1.048 1.00 . A A . 20 ALA HB1 1 1
9 7853 1 1 20 ALA HB2 H -1.343 -9.991 1.092 1.00 . A A . 20 ALA HB2 1 1
9 7854 1 1 20 ALA HB3 H -0.367 -8.734 1.852 1.00 . A A . 20 ALA HB3 1 1
9 7855 1 1 20 ALA N N -0.633 -9.582 -1.437 1.00 . A A . 20 ALA N 1 1
9 7856 1 1 20 ALA O O 0.797 -6.613 -0.464 1.00 . A A . 20 ALA O 1 1
9 7857 1 1 21 ILE C C 3.514 -6.813 -1.751 1.00 . A A . 21 ILE C 1 1
9 7858 1 1 21 ILE CA C 3.348 -7.875 -0.605 1.00 . A A . 21 ILE CA 1 1
9 7859 1 1 21 ILE CB C 4.527 -8.948 -0.625 1.00 . A A . 21 ILE CB 1 1
9 7860 1 1 21 ILE CD1 C 3.541 -10.697 1.061 1.00 . A A . 21 ILE CD1 1 1
9 7861 1 1 21 ILE CG1 C 4.649 -9.701 0.751 1.00 . A A . 21 ILE CG1 1 1
9 7862 1 1 21 ILE CG2 C 5.879 -8.310 -1.036 1.00 . A A . 21 ILE CG2 1 1
9 7863 1 1 21 ILE H H 1.957 -9.493 -0.699 1.00 . A A . 21 ILE H 1 1
9 7864 1 1 21 ILE HA H 3.427 -7.335 0.335 1.00 . A A . 21 ILE HA 1 1
9 7865 1 1 21 ILE HB H 4.279 -9.675 -1.391 1.00 . A A . 21 ILE HB 1 1
9 7866 1 1 21 ILE HD11 H 3.757 -11.198 1.992 1.00 . A A . 21 ILE HD11 1 1
9 7867 1 1 21 ILE HD12 H 3.475 -11.437 0.262 1.00 . A A . 21 ILE HD12 1 1
9 7868 1 1 21 ILE HD13 H 2.598 -10.178 1.142 1.00 . A A . 21 ILE HD13 1 1
9 7869 1 1 21 ILE HG12 H 5.582 -10.253 0.777 1.00 . A A . 21 ILE HG12 1 1
9 7870 1 1 21 ILE HG13 H 4.657 -8.966 1.548 1.00 . A A . 21 ILE HG13 1 1
9 7871 1 1 21 ILE HG21 H 6.161 -7.551 -0.318 1.00 . A A . 21 ILE HG21 1 1
9 7872 1 1 21 ILE HG22 H 5.777 -7.850 -2.012 1.00 . A A . 21 ILE HG22 1 1
9 7873 1 1 21 ILE HG23 H 6.650 -9.071 -1.085 1.00 . A A . 21 ILE HG23 1 1
9 7874 1 1 21 ILE N N 2.011 -8.519 -0.593 1.00 . A A . 21 ILE N 1 1
9 7875 1 1 21 ILE O O 3.933 -5.694 -1.460 1.00 . A A . 21 ILE O 1 1
9 7876 1 1 22 PRO C C 2.245 -4.954 -3.993 1.00 . A A . 22 PRO C 1 1
9 7877 1 1 22 PRO CA C 3.283 -6.096 -4.149 1.00 . A A . 22 PRO CA 1 1
9 7878 1 1 22 PRO CB C 3.005 -6.903 -5.431 1.00 . A A . 22 PRO CB 1 1
9 7879 1 1 22 PRO CD C 2.804 -8.448 -3.609 1.00 . A A . 22 PRO CD 1 1
9 7880 1 1 22 PRO CG C 2.248 -8.110 -4.969 1.00 . A A . 22 PRO CG 1 1
9 7881 1 1 22 PRO HA H 4.275 -5.664 -4.201 1.00 . A A . 22 PRO HA 1 1
9 7882 1 1 22 PRO HB2 H 2.418 -6.307 -6.118 1.00 . A A . 22 PRO HB2 1 1
9 7883 1 1 22 PRO HB3 H 3.943 -7.178 -5.907 1.00 . A A . 22 PRO HB3 1 1
9 7884 1 1 22 PRO HD2 H 2.048 -8.914 -2.987 1.00 . A A . 22 PRO HD2 1 1
9 7885 1 1 22 PRO HD3 H 3.667 -9.098 -3.693 1.00 . A A . 22 PRO HD3 1 1
9 7886 1 1 22 PRO HG2 H 1.190 -7.880 -4.892 1.00 . A A . 22 PRO HG2 1 1
9 7887 1 1 22 PRO HG3 H 2.397 -8.938 -5.658 1.00 . A A . 22 PRO HG3 1 1
9 7888 1 1 22 PRO N N 3.205 -7.120 -3.063 1.00 . A A . 22 PRO N 1 1
9 7889 1 1 22 PRO O O 2.533 -3.797 -4.317 1.00 . A A . 22 PRO O 1 1
9 7890 1 1 23 GLN C C 0.346 -3.349 -2.162 1.00 . A A . 23 GLN C 1 1
9 7891 1 1 23 GLN CA C -0.059 -4.335 -3.278 1.00 . A A . 23 GLN CA 1 1
9 7892 1 1 23 GLN CB C -1.363 -5.081 -2.880 1.00 . A A . 23 GLN CB 1 1
9 7893 1 1 23 GLN CD C -3.787 -4.928 -2.036 1.00 . A A . 23 GLN CD 1 1
9 7894 1 1 23 GLN CG C -2.594 -4.174 -2.639 1.00 . A A . 23 GLN CG 1 1
9 7895 1 1 23 GLN H H 0.897 -6.255 -3.275 1.00 . A A . 23 GLN H 1 1
9 7896 1 1 23 GLN HA H -0.224 -3.788 -4.201 1.00 . A A . 23 GLN HA 1 1
9 7897 1 1 23 GLN HB2 H -1.614 -5.790 -3.668 1.00 . A A . 23 GLN HB2 1 1
9 7898 1 1 23 GLN HB3 H -1.173 -5.652 -1.969 1.00 . A A . 23 GLN HB3 1 1
9 7899 1 1 23 GLN HE21 H -3.126 -4.590 -0.200 1.00 . A A . 23 GLN HE21 1 1
9 7900 1 1 23 GLN HE22 H -4.594 -5.488 -0.327 1.00 . A A . 23 GLN HE22 1 1
9 7901 1 1 23 GLN HG2 H -2.304 -3.378 -1.964 1.00 . A A . 23 GLN HG2 1 1
9 7902 1 1 23 GLN HG3 H -2.895 -3.737 -3.579 1.00 . A A . 23 GLN HG3 1 1
9 7903 1 1 23 GLN N N 1.041 -5.311 -3.512 1.00 . A A . 23 GLN N 1 1
9 7904 1 1 23 GLN NE2 N -3.844 -5.008 -0.722 1.00 . A A . 23 GLN NE2 1 1
9 7905 1 1 23 GLN O O 0.063 -2.153 -2.227 1.00 . A A . 23 GLN O 1 1
9 7906 1 1 23 GLN OE1 O -4.651 -5.430 -2.746 1.00 . A A . 23 GLN OE1 1 1
9 7907 1 1 24 PHE C C 2.742 -2.302 -0.299 1.00 . A A . 24 PHE C 1 1
9 7908 1 1 24 PHE CA C 1.533 -3.192 0.035 1.00 . A A . 24 PHE CA 1 1
9 7909 1 1 24 PHE CB C 1.917 -4.236 1.105 1.00 . A A . 24 PHE CB 1 1
9 7910 1 1 24 PHE CD1 C 1.313 -3.434 3.447 1.00 . A A . 24 PHE CD1 1 1
9 7911 1 1 24 PHE CD2 C 3.636 -3.495 2.852 1.00 . A A . 24 PHE CD2 1 1
9 7912 1 1 24 PHE CE1 C 1.650 -2.982 4.710 1.00 . A A . 24 PHE CE1 1 1
9 7913 1 1 24 PHE CE2 C 3.968 -3.038 4.113 1.00 . A A . 24 PHE CE2 1 1
9 7914 1 1 24 PHE CG C 2.298 -3.700 2.491 1.00 . A A . 24 PHE CG 1 1
9 7915 1 1 24 PHE CZ C 2.976 -2.784 5.044 1.00 . A A . 24 PHE CZ 1 1
9 7916 1 1 24 PHE H H 1.289 -4.864 -1.282 1.00 . A A . 24 PHE H 1 1
9 7917 1 1 24 PHE HA H 0.722 -2.575 0.408 1.00 . A A . 24 PHE HA 1 1
9 7918 1 1 24 PHE HB2 H 1.077 -4.906 1.235 1.00 . A A . 24 PHE HB2 1 1
9 7919 1 1 24 PHE HB3 H 2.750 -4.818 0.725 1.00 . A A . 24 PHE HB3 1 1
9 7920 1 1 24 PHE HD1 H 0.270 -3.585 3.193 1.00 . A A . 24 PHE HD1 1 1
9 7921 1 1 24 PHE HD2 H 4.418 -3.689 2.128 1.00 . A A . 24 PHE HD2 1 1
9 7922 1 1 24 PHE HE1 H 0.873 -2.782 5.437 1.00 . A A . 24 PHE HE1 1 1
9 7923 1 1 24 PHE HE2 H 5.005 -2.884 4.373 1.00 . A A . 24 PHE HE2 1 1
9 7924 1 1 24 PHE HZ H 3.240 -2.433 6.031 1.00 . A A . 24 PHE HZ 1 1
9 7925 1 1 24 PHE N N 1.057 -3.906 -1.176 1.00 . A A . 24 PHE N 1 1
9 7926 1 1 24 PHE O O 2.860 -1.191 0.212 1.00 . A A . 24 PHE O 1 1
9 7927 1 1 25 SER C C 4.324 -0.833 -2.454 1.00 . A A . 25 SER C 1 1
9 7928 1 1 25 SER CA C 4.795 -2.090 -1.699 1.00 . A A . 25 SER CA 1 1
9 7929 1 1 25 SER CB C 5.633 -3.001 -2.636 1.00 . A A . 25 SER CB 1 1
9 7930 1 1 25 SER H H 3.518 -3.766 -1.429 1.00 . A A . 25 SER H 1 1
9 7931 1 1 25 SER HA H 5.412 -1.786 -0.861 1.00 . A A . 25 SER HA 1 1
9 7932 1 1 25 SER HB2 H 6.016 -3.845 -2.073 1.00 . A A . 25 SER HB2 1 1
9 7933 1 1 25 SER HB3 H 5.005 -3.372 -3.438 1.00 . A A . 25 SER HB3 1 1
9 7934 1 1 25 SER HG H 7.365 -2.939 -3.567 1.00 . A A . 25 SER HG 1 1
9 7935 1 1 25 SER N N 3.639 -2.833 -1.155 1.00 . A A . 25 SER N 1 1
9 7936 1 1 25 SER O O 4.762 0.273 -2.154 1.00 . A A . 25 SER O 1 1
9 7937 1 1 25 SER OG O 6.734 -2.304 -3.203 1.00 . A A . 25 SER OG 1 1
9 7938 1 1 26 ALA C C 1.937 1.029 -3.277 1.00 . A A . 26 ALA C 1 1
9 7939 1 1 26 ALA CA C 2.760 0.066 -4.174 1.00 . A A . 26 ALA CA 1 1
9 7940 1 1 26 ALA CB C 1.873 -0.528 -5.284 1.00 . A A . 26 ALA CB 1 1
9 7941 1 1 26 ALA H H 3.103 -1.948 -3.575 1.00 . A A . 26 ALA H 1 1
9 7942 1 1 26 ALA HA H 3.557 0.630 -4.650 1.00 . A A . 26 ALA HA 1 1
9 7943 1 1 26 ALA HB1 H 1.052 -1.084 -4.844 1.00 . A A . 26 ALA HB1 1 1
9 7944 1 1 26 ALA HB2 H 2.462 -1.194 -5.901 1.00 . A A . 26 ALA HB2 1 1
9 7945 1 1 26 ALA HB3 H 1.475 0.265 -5.900 1.00 . A A . 26 ALA HB3 1 1
9 7946 1 1 26 ALA N N 3.387 -1.030 -3.395 1.00 . A A . 26 ALA N 1 1
9 7947 1 1 26 ALA O O 1.820 2.220 -3.585 1.00 . A A . 26 ALA O 1 1
9 7948 1 1 27 TYR C C 1.341 2.246 -0.369 1.00 . A A . 27 TYR C 1 1
9 7949 1 1 27 TYR CA C 0.526 1.268 -1.232 1.00 . A A . 27 TYR CA 1 1
9 7950 1 1 27 TYR CB C -0.232 0.292 -0.314 1.00 . A A . 27 TYR CB 1 1
9 7951 1 1 27 TYR CD1 C -2.551 1.336 -0.128 1.00 . A A . 27 TYR CD1 1 1
9 7952 1 1 27 TYR CD2 C -1.282 1.111 1.883 1.00 . A A . 27 TYR CD2 1 1
9 7953 1 1 27 TYR CE1 C -3.591 1.897 0.587 1.00 . A A . 27 TYR CE1 1 1
9 7954 1 1 27 TYR CE2 C -2.324 1.677 2.601 1.00 . A A . 27 TYR CE2 1 1
9 7955 1 1 27 TYR CG C -1.370 0.927 0.499 1.00 . A A . 27 TYR CG 1 1
9 7956 1 1 27 TYR CZ C -3.474 2.067 1.947 1.00 . A A . 27 TYR CZ 1 1
9 7957 1 1 27 TYR H H 1.605 -0.442 -1.924 1.00 . A A . 27 TYR H 1 1
9 7958 1 1 27 TYR HA H -0.191 1.819 -1.831 1.00 . A A . 27 TYR HA 1 1
9 7959 1 1 27 TYR HB2 H -0.663 -0.499 -0.919 1.00 . A A . 27 TYR HB2 1 1
9 7960 1 1 27 TYR HB3 H 0.482 -0.150 0.374 1.00 . A A . 27 TYR HB3 1 1
9 7961 1 1 27 TYR HD1 H -2.652 1.208 -1.199 1.00 . A A . 27 TYR HD1 1 1
9 7962 1 1 27 TYR HD2 H -0.380 0.811 2.402 1.00 . A A . 27 TYR HD2 1 1
9 7963 1 1 27 TYR HE1 H -4.493 2.204 0.070 1.00 . A A . 27 TYR HE1 1 1
9 7964 1 1 27 TYR HE2 H -2.233 1.811 3.672 1.00 . A A . 27 TYR HE2 1 1
9 7965 1 1 27 TYR HH H -5.341 2.211 2.373 1.00 . A A . 27 TYR HH 1 1
9 7966 1 1 27 TYR N N 1.400 0.499 -2.153 1.00 . A A . 27 TYR N 1 1
9 7967 1 1 27 TYR O O 0.967 3.407 -0.205 1.00 . A A . 27 TYR O 1 1
9 7968 1 1 27 TYR OH O -4.515 2.623 2.655 1.00 . A A . 27 TYR OH 1 1
9 7969 1 1 28 ARG C C 4.186 3.510 0.232 1.00 . A A . 28 ARG C 1 1
9 7970 1 1 28 ARG CA C 3.354 2.514 1.053 1.00 . A A . 28 ARG CA 1 1
9 7971 1 1 28 ARG CB C 4.262 1.561 1.876 1.00 . A A . 28 ARG CB 1 1
9 7972 1 1 28 ARG CD C 6.083 -0.235 1.935 1.00 . A A . 28 ARG CD 1 1
9 7973 1 1 28 ARG CG C 5.299 0.757 1.060 1.00 . A A . 28 ARG CG 1 1
9 7974 1 1 28 ARG CZ C 7.108 -0.090 4.194 1.00 . A A . 28 ARG CZ 1 1
9 7975 1 1 28 ARG H H 2.673 0.803 0.000 1.00 . A A . 28 ARG H 1 1
9 7976 1 1 28 ARG HA H 2.735 3.088 1.738 1.00 . A A . 28 ARG HA 1 1
9 7977 1 1 28 ARG HB2 H 4.798 2.141 2.619 1.00 . A A . 28 ARG HB2 1 1
9 7978 1 1 28 ARG HB3 H 3.624 0.852 2.395 1.00 . A A . 28 ARG HB3 1 1
9 7979 1 1 28 ARG HD2 H 5.392 -0.966 2.341 1.00 . A A . 28 ARG HD2 1 1
9 7980 1 1 28 ARG HD3 H 6.817 -0.746 1.319 1.00 . A A . 28 ARG HD3 1 1
9 7981 1 1 28 ARG HE H 7.030 1.380 2.890 1.00 . A A . 28 ARG HE 1 1
9 7982 1 1 28 ARG HG2 H 4.784 0.207 0.281 1.00 . A A . 28 ARG HG2 1 1
9 7983 1 1 28 ARG HG3 H 5.996 1.449 0.603 1.00 . A A . 28 ARG HG3 1 1
9 7984 1 1 28 ARG HH11 H 6.285 -1.867 3.848 1.00 . A A . 28 ARG HH11 1 1
9 7985 1 1 28 ARG HH12 H 7.072 -1.696 5.375 1.00 . A A . 28 ARG HH12 1 1
9 7986 1 1 28 ARG HH21 H 7.978 1.561 4.849 1.00 . A A . 28 ARG HH21 1 1
9 7987 1 1 28 ARG HH22 H 8.008 0.218 5.935 1.00 . A A . 28 ARG HH22 1 1
9 7988 1 1 28 ARG N N 2.450 1.737 0.186 1.00 . A A . 28 ARG N 1 1
9 7989 1 1 28 ARG NE N 6.783 0.446 3.036 1.00 . A A . 28 ARG NE 1 1
9 7990 1 1 28 ARG NH1 N 6.796 -1.313 4.490 1.00 . A A . 28 ARG NH1 1 1
9 7991 1 1 28 ARG NH2 N 7.748 0.615 5.057 1.00 . A A . 28 ARG NH2 1 1
9 7992 1 1 28 ARG O O 4.643 4.530 0.759 1.00 . A A . 28 ARG O 1 1
9 7993 1 1 29 VAL C C 4.012 5.333 -2.253 1.00 . A A . 29 VAL C 1 1
9 7994 1 1 29 VAL CA C 4.967 4.155 -2.024 1.00 . A A . 29 VAL CA 1 1
9 7995 1 1 29 VAL CB C 5.386 3.470 -3.386 1.00 . A A . 29 VAL CB 1 1
9 7996 1 1 29 VAL CG1 C 5.673 4.501 -4.517 1.00 . A A . 29 VAL CG1 1 1
9 7997 1 1 29 VAL CG2 C 6.613 2.553 -3.171 1.00 . A A . 29 VAL CG2 1 1
9 7998 1 1 29 VAL H H 4.040 2.325 -1.399 1.00 . A A . 29 VAL H 1 1
9 7999 1 1 29 VAL HA H 5.861 4.540 -1.555 1.00 . A A . 29 VAL HA 1 1
9 8000 1 1 29 VAL HB H 4.560 2.845 -3.713 1.00 . A A . 29 VAL HB 1 1
9 8001 1 1 29 VAL HG11 H 4.777 5.075 -4.727 1.00 . A A . 29 VAL HG11 1 1
9 8002 1 1 29 VAL HG12 H 5.977 3.983 -5.420 1.00 . A A . 29 VAL HG12 1 1
9 8003 1 1 29 VAL HG13 H 6.465 5.175 -4.212 1.00 . A A . 29 VAL HG13 1 1
9 8004 1 1 29 VAL HG21 H 6.870 2.063 -4.101 1.00 . A A . 29 VAL HG21 1 1
9 8005 1 1 29 VAL HG22 H 6.383 1.800 -2.427 1.00 . A A . 29 VAL HG22 1 1
9 8006 1 1 29 VAL HG23 H 7.462 3.138 -2.834 1.00 . A A . 29 VAL HG23 1 1
9 8007 1 1 29 VAL N N 4.356 3.207 -1.074 1.00 . A A . 29 VAL N 1 1
9 8008 1 1 29 VAL O O 4.349 6.464 -1.944 1.00 . A A . 29 VAL O 1 1
9 8009 1 1 30 LYS C C 1.313 6.829 -1.712 1.00 . A A . 30 LYS C 1 1
9 8010 1 1 30 LYS CA C 1.789 6.111 -3.009 1.00 . A A . 30 LYS CA 1 1
9 8011 1 1 30 LYS CB C 0.575 5.532 -3.772 1.00 . A A . 30 LYS CB 1 1
9 8012 1 1 30 LYS CD C -1.532 4.042 -3.705 1.00 . A A . 30 LYS CD 1 1
9 8013 1 1 30 LYS CE C -2.460 5.080 -4.371 1.00 . A A . 30 LYS CE 1 1
9 8014 1 1 30 LYS CG C -0.378 4.688 -2.905 1.00 . A A . 30 LYS CG 1 1
9 8015 1 1 30 LYS H H 2.572 4.116 -2.901 1.00 . A A . 30 LYS H 1 1
9 8016 1 1 30 LYS HA H 2.271 6.850 -3.646 1.00 . A A . 30 LYS HA 1 1
9 8017 1 1 30 LYS HB2 H 0.011 6.353 -4.198 1.00 . A A . 30 LYS HB2 1 1
9 8018 1 1 30 LYS HB3 H 0.942 4.911 -4.578 1.00 . A A . 30 LYS HB3 1 1
9 8019 1 1 30 LYS HD2 H -1.110 3.404 -4.472 1.00 . A A . 30 LYS HD2 1 1
9 8020 1 1 30 LYS HD3 H -2.123 3.430 -3.030 1.00 . A A . 30 LYS HD3 1 1
9 8021 1 1 30 LYS HE2 H -2.870 5.730 -3.610 1.00 . A A . 30 LYS HE2 1 1
9 8022 1 1 30 LYS HE3 H -1.887 5.671 -5.073 1.00 . A A . 30 LYS HE3 1 1
9 8023 1 1 30 LYS HG2 H 0.196 3.903 -2.424 1.00 . A A . 30 LYS HG2 1 1
9 8024 1 1 30 LYS HG3 H -0.796 5.331 -2.136 1.00 . A A . 30 LYS HG3 1 1
9 8025 1 1 30 LYS HZ1 H -4.177 3.884 -4.445 1.00 . A A . 30 LYS HZ1 1 1
9 8026 1 1 30 LYS HZ2 H -3.221 3.802 -5.836 1.00 . A A . 30 LYS HZ2 1 1
9 8027 1 1 30 LYS HZ3 H -4.184 5.161 -5.556 1.00 . A A . 30 LYS HZ3 1 1
9 8028 1 1 30 LYS N N 2.796 5.054 -2.730 1.00 . A A . 30 LYS N 1 1
9 8029 1 1 30 LYS NZ N -3.588 4.438 -5.101 1.00 . A A . 30 LYS NZ 1 1
9 8030 1 1 30 LYS O O 0.734 7.909 -1.778 1.00 . A A . 30 LYS O 1 1
9 8031 1 1 31 ALA C C 2.347 7.988 1.003 1.00 . A A . 31 ALA C 1 1
9 8032 1 1 31 ALA CA C 1.285 6.893 0.755 1.00 . A A . 31 ALA CA 1 1
9 8033 1 1 31 ALA CB C 1.279 5.866 1.898 1.00 . A A . 31 ALA CB 1 1
9 8034 1 1 31 ALA H H 1.919 5.306 -0.528 1.00 . A A . 31 ALA H 1 1
9 8035 1 1 31 ALA HA H 0.300 7.354 0.709 1.00 . A A . 31 ALA HA 1 1
9 8036 1 1 31 ALA HB1 H 0.526 5.107 1.706 1.00 . A A . 31 ALA HB1 1 1
9 8037 1 1 31 ALA HB2 H 1.056 6.359 2.835 1.00 . A A . 31 ALA HB2 1 1
9 8038 1 1 31 ALA HB3 H 2.249 5.389 1.968 1.00 . A A . 31 ALA HB3 1 1
9 8039 1 1 31 ALA N N 1.552 6.223 -0.536 1.00 . A A . 31 ALA N 1 1
9 8040 1 1 31 ALA O O 2.022 9.141 1.317 1.00 . A A . 31 ALA O 1 1
9 8041 1 1 32 TYR C C 5.170 9.396 -0.101 1.00 . A A . 32 TYR C 1 1
9 8042 1 1 32 TYR CA C 4.791 8.477 1.082 1.00 . A A . 32 TYR CA 1 1
9 8043 1 1 32 TYR CB C 5.987 7.584 1.501 1.00 . A A . 32 TYR CB 1 1
9 8044 1 1 32 TYR CD1 C 6.811 8.530 3.726 1.00 . A A . 32 TYR CD1 1 1
9 8045 1 1 32 TYR CD2 C 8.217 8.828 1.811 1.00 . A A . 32 TYR CD2 1 1
9 8046 1 1 32 TYR CE1 C 7.720 9.219 4.500 1.00 . A A . 32 TYR CE1 1 1
9 8047 1 1 32 TYR CE2 C 9.129 9.510 2.586 1.00 . A A . 32 TYR CE2 1 1
9 8048 1 1 32 TYR CG C 7.035 8.318 2.361 1.00 . A A . 32 TYR CG 1 1
9 8049 1 1 32 TYR CZ C 8.875 9.706 3.928 1.00 . A A . 32 TYR CZ 1 1
9 8050 1 1 32 TYR H H 3.775 6.733 0.365 1.00 . A A . 32 TYR H 1 1
9 8051 1 1 32 TYR HA H 4.516 9.109 1.908 1.00 . A A . 32 TYR HA 1 1
9 8052 1 1 32 TYR HB2 H 5.602 6.750 2.060 1.00 . A A . 32 TYR HB2 1 1
9 8053 1 1 32 TYR HB3 H 6.478 7.199 0.614 1.00 . A A . 32 TYR HB3 1 1
9 8054 1 1 32 TYR HD1 H 5.904 8.147 4.177 1.00 . A A . 32 TYR HD1 1 1
9 8055 1 1 32 TYR HD2 H 8.416 8.677 0.753 1.00 . A A . 32 TYR HD2 1 1
9 8056 1 1 32 TYR HE1 H 7.526 9.370 5.555 1.00 . A A . 32 TYR HE1 1 1
9 8057 1 1 32 TYR HE2 H 10.033 9.892 2.137 1.00 . A A . 32 TYR HE2 1 1
9 8058 1 1 32 TYR HH H 9.997 11.234 4.261 1.00 . A A . 32 TYR HH 1 1
9 8059 1 1 32 TYR N N 3.617 7.617 0.772 1.00 . A A . 32 TYR N 1 1
9 8060 1 1 32 TYR O O 6.008 10.302 0.024 1.00 . A A . 32 TYR O 1 1
9 8061 1 1 32 TYR OH O 9.772 10.406 4.702 1.00 . A A . 32 TYR OH 1 1
9 8062 1 1 33 ASN C C 3.432 10.879 -2.579 1.00 . A A . 33 ASN C 1 1
9 8063 1 1 33 ASN CA C 4.668 9.996 -2.434 1.00 . A A . 33 ASN CA 1 1
9 8064 1 1 33 ASN CB C 4.896 9.150 -3.709 1.00 . A A . 33 ASN CB 1 1
9 8065 1 1 33 ASN CG C 6.341 8.658 -3.860 1.00 . A A . 33 ASN CG 1 1
9 8066 1 1 33 ASN H H 3.998 8.337 -1.286 1.00 . A A . 33 ASN H 1 1
9 8067 1 1 33 ASN HA H 5.515 10.647 -2.299 1.00 . A A . 33 ASN HA 1 1
9 8068 1 1 33 ASN HB2 H 4.238 8.288 -3.681 1.00 . A A . 33 ASN HB2 1 1
9 8069 1 1 33 ASN HB3 H 4.651 9.745 -4.582 1.00 . A A . 33 ASN HB3 1 1
9 8070 1 1 33 ASN HD21 H 5.991 7.061 -2.772 1.00 . A A . 33 ASN HD21 1 1
9 8071 1 1 33 ASN HD22 H 7.584 7.218 -3.379 1.00 . A A . 33 ASN HD22 1 1
9 8072 1 1 33 ASN N N 4.552 9.140 -1.244 1.00 . A A . 33 ASN N 1 1
9 8073 1 1 33 ASN ND2 N 6.668 7.536 -3.274 1.00 . A A . 33 ASN ND2 1 1
9 8074 1 1 33 ASN O O 3.536 12.096 -2.537 1.00 . A A . 33 ASN O 1 1
9 8075 1 1 33 ASN OD1 O 7.172 9.309 -4.482 1.00 . A A . 33 ASN OD1 1 1
9 8076 1 1 34 SER C C 0.350 11.673 -1.887 1.00 . A A . 34 SER C 1 1
9 8077 1 1 34 SER CA C 1.009 10.982 -3.088 1.00 . A A . 34 SER CA 1 1
9 8078 1 1 34 SER CB C 0.002 10.045 -3.796 1.00 . A A . 34 SER CB 1 1
9 8079 1 1 34 SER H H 2.207 9.295 -2.443 1.00 . A A . 34 SER H 1 1
9 8080 1 1 34 SER HA H 1.301 11.752 -3.800 1.00 . A A . 34 SER HA 1 1
9 8081 1 1 34 SER HB2 H 0.459 9.629 -4.686 1.00 . A A . 34 SER HB2 1 1
9 8082 1 1 34 SER HB3 H -0.272 9.234 -3.132 1.00 . A A . 34 SER HB3 1 1
9 8083 1 1 34 SER HG H -1.028 11.177 -5.025 1.00 . A A . 34 SER HG 1 1
9 8084 1 1 34 SER N N 2.252 10.252 -2.688 1.00 . A A . 34 SER N 1 1
9 8085 1 1 34 SER O O 0.077 12.878 -1.936 1.00 . A A . 34 SER O 1 1
9 8086 1 1 34 SER OG O -1.178 10.733 -4.181 1.00 . A A . 34 SER OG 1 1
9 8087 1 1 35 ALA C C 0.442 12.436 1.153 1.00 . A A . 35 ALA C 1 1
9 8088 1 1 35 ALA CA C -0.514 11.464 0.433 1.00 . A A . 35 ALA CA 1 1
9 8089 1 1 35 ALA CB C -0.960 10.346 1.388 1.00 . A A . 35 ALA CB 1 1
9 8090 1 1 35 ALA H H 0.365 9.963 -0.819 1.00 . A A . 35 ALA H 1 1
9 8091 1 1 35 ALA HA H -1.407 12.014 0.131 1.00 . A A . 35 ALA HA 1 1
9 8092 1 1 35 ALA HB1 H -0.098 9.775 1.717 1.00 . A A . 35 ALA HB1 1 1
9 8093 1 1 35 ALA HB2 H -1.652 9.687 0.882 1.00 . A A . 35 ALA HB2 1 1
9 8094 1 1 35 ALA HB3 H -1.449 10.780 2.250 1.00 . A A . 35 ALA HB3 1 1
9 8095 1 1 35 ALA N N 0.110 10.911 -0.797 1.00 . A A . 35 ALA N 1 1
9 8096 1 1 35 ALA O O -0.006 13.409 1.765 1.00 . A A . 35 ALA O 1 1
9 8097 1 1 36 ALA C C 2.939 14.353 0.794 1.00 . A A . 36 ALA C 1 1
9 8098 1 1 36 ALA CA C 2.805 13.052 1.618 1.00 . A A . 36 ALA CA 1 1
9 8099 1 1 36 ALA CB C 4.148 12.321 1.705 1.00 . A A . 36 ALA CB 1 1
9 8100 1 1 36 ALA H H 2.046 11.347 0.593 1.00 . A A . 36 ALA H 1 1
9 8101 1 1 36 ALA HA H 2.503 13.314 2.634 1.00 . A A . 36 ALA HA 1 1
9 8102 1 1 36 ALA HB1 H 4.033 11.417 2.293 1.00 . A A . 36 ALA HB1 1 1
9 8103 1 1 36 ALA HB2 H 4.889 12.957 2.174 1.00 . A A . 36 ALA HB2 1 1
9 8104 1 1 36 ALA HB3 H 4.484 12.053 0.713 1.00 . A A . 36 ALA HB3 1 1
9 8105 1 1 36 ALA N N 1.764 12.166 1.055 1.00 . A A . 36 ALA N 1 1
9 8106 1 1 36 ALA O O 3.122 15.422 1.361 1.00 . A A . 36 ALA O 1 1
9 8107 1 1 37 SER C C 1.559 16.303 -1.224 1.00 . A A . 37 SER C 1 1
9 8108 1 1 37 SER CA C 2.815 15.442 -1.449 1.00 . A A . 37 SER CA 1 1
9 8109 1 1 37 SER CB C 2.890 15.029 -2.935 1.00 . A A . 37 SER CB 1 1
9 8110 1 1 37 SER H H 2.767 13.356 -0.950 1.00 . A A . 37 SER H 1 1
9 8111 1 1 37 SER HA H 3.691 16.039 -1.212 1.00 . A A . 37 SER HA 1 1
9 8112 1 1 37 SER HB2 H 3.785 14.441 -3.103 1.00 . A A . 37 SER HB2 1 1
9 8113 1 1 37 SER HB3 H 2.023 14.431 -3.189 1.00 . A A . 37 SER HB3 1 1
9 8114 1 1 37 SER HG H 2.288 16.053 -4.505 1.00 . A A . 37 SER HG 1 1
9 8115 1 1 37 SER N N 2.828 14.249 -0.549 1.00 . A A . 37 SER N 1 1
9 8116 1 1 37 SER O O 1.610 17.524 -1.367 1.00 . A A . 37 SER O 1 1
9 8117 1 1 37 SER OG O 2.933 16.161 -3.795 1.00 . A A . 37 SER OG 1 1
9 8118 1 1 38 SER C C -0.856 16.889 0.859 1.00 . A A . 38 SER C 1 1
9 8119 1 1 38 SER CA C -0.846 16.321 -0.566 1.00 . A A . 38 SER CA 1 1
9 8120 1 1 38 SER CB C -2.045 15.365 -0.780 1.00 . A A . 38 SER CB 1 1
9 8121 1 1 38 SER H H 0.474 14.673 -0.791 1.00 . A A . 38 SER H 1 1
9 8122 1 1 38 SER HA H -0.935 17.157 -1.245 1.00 . A A . 38 SER HA 1 1
9 8123 1 1 38 SER HB2 H -1.952 14.507 -0.125 1.00 . A A . 38 SER HB2 1 1
9 8124 1 1 38 SER HB3 H -2.966 15.885 -0.558 1.00 . A A . 38 SER HB3 1 1
9 8125 1 1 38 SER HG H -1.316 14.383 -2.315 1.00 . A A . 38 SER HG 1 1
9 8126 1 1 38 SER N N 0.436 15.645 -0.867 1.00 . A A . 38 SER N 1 1
9 8127 1 1 38 SER O O -1.614 17.809 1.151 1.00 . A A . 38 SER O 1 1
9 8128 1 1 38 SER OG O -2.105 14.904 -2.125 1.00 . A A . 38 SER OG 1 1
9 8129 1 1 39 ASP C C 1.081 18.210 2.926 1.00 . A A . 39 ASP C 1 1
9 8130 1 1 39 ASP CA C 0.267 16.895 3.066 1.00 . A A . 39 ASP CA 1 1
9 8131 1 1 39 ASP CB C 1.035 15.864 3.917 1.00 . A A . 39 ASP CB 1 1
9 8132 1 1 39 ASP CG C 1.265 16.314 5.367 1.00 . A A . 39 ASP CG 1 1
9 8133 1 1 39 ASP H H 0.396 15.456 1.501 1.00 . A A . 39 ASP H 1 1
9 8134 1 1 39 ASP HA H -0.682 17.113 3.546 1.00 . A A . 39 ASP HA 1 1
9 8135 1 1 39 ASP HB2 H 0.471 14.937 3.929 1.00 . A A . 39 ASP HB2 1 1
9 8136 1 1 39 ASP HB3 H 1.998 15.675 3.448 1.00 . A A . 39 ASP HB3 1 1
9 8137 1 1 39 ASP N N -0.019 16.318 1.739 1.00 . A A . 39 ASP N 1 1
9 8138 1 1 39 ASP O O 0.758 19.215 3.551 1.00 . A A . 39 ASP O 1 1
9 8139 1 1 39 ASP OD1 O 0.346 16.154 6.203 1.00 . A A . 39 ASP OD1 1 1
9 8140 1 1 39 ASP OD2 O 2.355 16.839 5.675 1.00 . A A . 39 ASP OD2 1 1
9 8141 1 1 40 LEU C C 2.207 20.393 0.937 1.00 . A A . 40 LEU C 1 1
9 8142 1 1 40 LEU CA C 2.977 19.357 1.785 1.00 . A A . 40 LEU CA 1 1
9 8143 1 1 40 LEU CB C 4.299 18.927 1.079 1.00 . A A . 40 LEU CB 1 1
9 8144 1 1 40 LEU CD1 C 5.098 17.238 2.877 1.00 . A A . 40 LEU CD1 1 1
9 8145 1 1 40 LEU CD2 C 6.769 18.233 1.233 1.00 . A A . 40 LEU CD2 1 1
9 8146 1 1 40 LEU CG C 5.461 18.469 2.027 1.00 . A A . 40 LEU CG 1 1
9 8147 1 1 40 LEU H H 2.365 17.327 1.659 1.00 . A A . 40 LEU H 1 1
9 8148 1 1 40 LEU HA H 3.229 19.821 2.734 1.00 . A A . 40 LEU HA 1 1
9 8149 1 1 40 LEU HB2 H 4.071 18.114 0.397 1.00 . A A . 40 LEU HB2 1 1
9 8150 1 1 40 LEU HB3 H 4.663 19.764 0.490 1.00 . A A . 40 LEU HB3 1 1
9 8151 1 1 40 LEU HD11 H 5.916 16.999 3.543 1.00 . A A . 40 LEU HD11 1 1
9 8152 1 1 40 LEU HD12 H 4.902 16.389 2.236 1.00 . A A . 40 LEU HD12 1 1
9 8153 1 1 40 LEU HD13 H 4.214 17.451 3.466 1.00 . A A . 40 LEU HD13 1 1
9 8154 1 1 40 LEU HD21 H 7.568 17.965 1.910 1.00 . A A . 40 LEU HD21 1 1
9 8155 1 1 40 LEU HD22 H 7.043 19.140 0.709 1.00 . A A . 40 LEU HD22 1 1
9 8156 1 1 40 LEU HD23 H 6.629 17.437 0.511 1.00 . A A . 40 LEU HD23 1 1
9 8157 1 1 40 LEU HG H 5.650 19.269 2.719 1.00 . A A . 40 LEU HG 1 1
9 8158 1 1 40 LEU N N 2.138 18.174 2.090 1.00 . A A . 40 LEU N 1 1
9 8159 1 1 40 LEU O O 2.505 21.586 0.995 1.00 . A A . 40 LEU O 1 1
9 8160 1 1 41 ARG C C -0.687 21.452 0.384 1.00 . A A . 41 ARG C 1 1
9 8161 1 1 41 ARG CA C 0.281 20.763 -0.597 1.00 . A A . 41 ARG CA 1 1
9 8162 1 1 41 ARG CB C -0.506 19.898 -1.621 1.00 . A A . 41 ARG CB 1 1
9 8163 1 1 41 ARG CD C -2.537 19.630 -3.161 1.00 . A A . 41 ARG CD 1 1
9 8164 1 1 41 ARG CG C -1.747 20.571 -2.243 1.00 . A A . 41 ARG CG 1 1
9 8165 1 1 41 ARG CZ C -4.873 19.547 -3.984 1.00 . A A . 41 ARG CZ 1 1
9 8166 1 1 41 ARG H H 1.137 18.934 0.072 1.00 . A A . 41 ARG H 1 1
9 8167 1 1 41 ARG HA H 0.850 21.519 -1.130 1.00 . A A . 41 ARG HA 1 1
9 8168 1 1 41 ARG HB2 H 0.167 19.622 -2.426 1.00 . A A . 41 ARG HB2 1 1
9 8169 1 1 41 ARG HB3 H -0.829 18.990 -1.123 1.00 . A A . 41 ARG HB3 1 1
9 8170 1 1 41 ARG HD2 H -1.951 19.429 -4.051 1.00 . A A . 41 ARG HD2 1 1
9 8171 1 1 41 ARG HD3 H -2.721 18.693 -2.639 1.00 . A A . 41 ARG HD3 1 1
9 8172 1 1 41 ARG HE H -3.908 21.187 -3.487 1.00 . A A . 41 ARG HE 1 1
9 8173 1 1 41 ARG HG2 H -2.395 20.896 -1.437 1.00 . A A . 41 ARG HG2 1 1
9 8174 1 1 41 ARG HG3 H -1.432 21.437 -2.811 1.00 . A A . 41 ARG HG3 1 1
9 8175 1 1 41 ARG HH11 H -3.990 17.763 -3.992 1.00 . A A . 41 ARG HH11 1 1
9 8176 1 1 41 ARG HH12 H -5.644 17.782 -4.483 1.00 . A A . 41 ARG HH12 1 1
9 8177 1 1 41 ARG HH21 H -6.013 21.169 -4.109 1.00 . A A . 41 ARG HH21 1 1
9 8178 1 1 41 ARG HH22 H -6.770 19.683 -4.553 1.00 . A A . 41 ARG HH22 1 1
9 8179 1 1 41 ARG N N 1.233 19.910 0.146 1.00 . A A . 41 ARG N 1 1
9 8180 1 1 41 ARG NE N -3.824 20.213 -3.563 1.00 . A A . 41 ARG NE 1 1
9 8181 1 1 41 ARG NH1 N -4.832 18.264 -4.168 1.00 . A A . 41 ARG NH1 1 1
9 8182 1 1 41 ARG NH2 N -5.968 20.177 -4.235 1.00 . A A . 41 ARG NH2 1 1
9 8183 1 1 41 ARG O O -1.000 22.623 0.231 1.00 . A A . 41 ARG O 1 1
9 8184 1 1 42 ASN C C -1.281 22.316 3.288 1.00 . A A . 42 ASN C 1 1
9 8185 1 1 42 ASN CA C -1.993 21.186 2.494 1.00 . A A . 42 ASN CA 1 1
9 8186 1 1 42 ASN CB C -2.371 19.998 3.427 1.00 . A A . 42 ASN CB 1 1
9 8187 1 1 42 ASN CG C -3.325 20.355 4.574 1.00 . A A . 42 ASN CG 1 1
9 8188 1 1 42 ASN H H -0.891 19.732 1.399 1.00 . A A . 42 ASN H 1 1
9 8189 1 1 42 ASN HA H -2.898 21.587 2.047 1.00 . A A . 42 ASN HA 1 1
9 8190 1 1 42 ASN HB2 H -2.848 19.228 2.828 1.00 . A A . 42 ASN HB2 1 1
9 8191 1 1 42 ASN HB3 H -1.460 19.581 3.847 1.00 . A A . 42 ASN HB3 1 1
9 8192 1 1 42 ASN HD21 H -2.500 18.996 5.752 1.00 . A A . 42 ASN HD21 1 1
9 8193 1 1 42 ASN HD22 H -3.800 19.899 6.435 1.00 . A A . 42 ASN HD22 1 1
9 8194 1 1 42 ASN N N -1.138 20.683 1.396 1.00 . A A . 42 ASN N 1 1
9 8195 1 1 42 ASN ND2 N -3.192 19.686 5.701 1.00 . A A . 42 ASN ND2 1 1
9 8196 1 1 42 ASN O O -1.917 23.284 3.715 1.00 . A A . 42 ASN O 1 1
9 8197 1 1 42 ASN OD1 O -4.175 21.225 4.452 1.00 . A A . 42 ASN OD1 1 1
9 8198 1 1 43 LEU C C 1.214 24.382 3.220 1.00 . A A . 43 LEU C 1 1
9 8199 1 1 43 LEU CA C 0.888 23.184 4.141 1.00 . A A . 43 LEU CA 1 1
9 8200 1 1 43 LEU CB C 2.196 22.524 4.656 1.00 . A A . 43 LEU CB 1 1
9 8201 1 1 43 LEU CD1 C 3.374 20.727 6.077 1.00 . A A . 43 LEU CD1 1 1
9 8202 1 1 43 LEU CD2 C 1.101 21.643 6.814 1.00 . A A . 43 LEU CD2 1 1
9 8203 1 1 43 LEU CG C 2.014 21.299 5.612 1.00 . A A . 43 LEU CG 1 1
9 8204 1 1 43 LEU H H 0.485 21.386 3.077 1.00 . A A . 43 LEU H 1 1
9 8205 1 1 43 LEU HA H 0.327 23.554 5.000 1.00 . A A . 43 LEU HA 1 1
9 8206 1 1 43 LEU HB2 H 2.768 22.200 3.792 1.00 . A A . 43 LEU HB2 1 1
9 8207 1 1 43 LEU HB3 H 2.775 23.279 5.178 1.00 . A A . 43 LEU HB3 1 1
9 8208 1 1 43 LEU HD11 H 3.960 20.436 5.213 1.00 . A A . 43 LEU HD11 1 1
9 8209 1 1 43 LEU HD12 H 3.210 19.855 6.699 1.00 . A A . 43 LEU HD12 1 1
9 8210 1 1 43 LEU HD13 H 3.914 21.472 6.643 1.00 . A A . 43 LEU HD13 1 1
9 8211 1 1 43 LEU HD21 H 0.122 21.937 6.458 1.00 . A A . 43 LEU HD21 1 1
9 8212 1 1 43 LEU HD22 H 1.531 22.452 7.389 1.00 . A A . 43 LEU HD22 1 1
9 8213 1 1 43 LEU HD23 H 0.993 20.774 7.447 1.00 . A A . 43 LEU HD23 1 1
9 8214 1 1 43 LEU HG H 1.523 20.512 5.057 1.00 . A A . 43 LEU HG 1 1
9 8215 1 1 43 LEU N N 0.050 22.183 3.447 1.00 . A A . 43 LEU N 1 1
9 8216 1 1 43 LEU O O 1.259 25.524 3.677 1.00 . A A . 43 LEU O 1 1
9 8217 1 1 44 LYS C C 0.597 26.097 0.691 1.00 . A A . 44 LYS C 1 1
9 8218 1 1 44 LYS CA C 1.783 25.152 0.930 1.00 . A A . 44 LYS CA 1 1
9 8219 1 1 44 LYS CB C 2.228 24.492 -0.409 1.00 . A A . 44 LYS CB 1 1
9 8220 1 1 44 LYS CD C 3.776 26.408 -1.195 1.00 . A A . 44 LYS CD 1 1
9 8221 1 1 44 LYS CE C 4.051 27.466 -2.281 1.00 . A A . 44 LYS CE 1 1
9 8222 1 1 44 LYS CG C 2.600 25.471 -1.555 1.00 . A A . 44 LYS CG 1 1
9 8223 1 1 44 LYS H H 1.261 23.197 1.593 1.00 . A A . 44 LYS H 1 1
9 8224 1 1 44 LYS HA H 2.611 25.714 1.337 1.00 . A A . 44 LYS HA 1 1
9 8225 1 1 44 LYS HB2 H 3.088 23.864 -0.213 1.00 . A A . 44 LYS HB2 1 1
9 8226 1 1 44 LYS HB3 H 1.417 23.861 -0.756 1.00 . A A . 44 LYS HB3 1 1
9 8227 1 1 44 LYS HD2 H 3.551 26.919 -0.265 1.00 . A A . 44 LYS HD2 1 1
9 8228 1 1 44 LYS HD3 H 4.670 25.809 -1.058 1.00 . A A . 44 LYS HD3 1 1
9 8229 1 1 44 LYS HE2 H 3.163 28.064 -2.425 1.00 . A A . 44 LYS HE2 1 1
9 8230 1 1 44 LYS HE3 H 4.859 28.110 -1.951 1.00 . A A . 44 LYS HE3 1 1
9 8231 1 1 44 LYS HG2 H 2.872 24.894 -2.431 1.00 . A A . 44 LYS HG2 1 1
9 8232 1 1 44 LYS HG3 H 1.727 26.075 -1.791 1.00 . A A . 44 LYS HG3 1 1
9 8233 1 1 44 LYS HZ1 H 3.649 26.289 -3.964 1.00 . A A . 44 LYS HZ1 1 1
9 8234 1 1 44 LYS HZ2 H 5.267 26.247 -3.464 1.00 . A A . 44 LYS HZ2 1 1
9 8235 1 1 44 LYS HZ3 H 4.663 27.602 -4.268 1.00 . A A . 44 LYS HZ3 1 1
9 8236 1 1 44 LYS N N 1.408 24.111 1.914 1.00 . A A . 44 LYS N 1 1
9 8237 1 1 44 LYS NZ N 4.432 26.860 -3.583 1.00 . A A . 44 LYS NZ 1 1
9 8238 1 1 44 LYS O O 0.752 27.321 0.702 1.00 . A A . 44 LYS O 1 1
9 8239 1 1 45 THR C C -2.284 26.994 1.526 1.00 . A A . 45 THR C 1 1
9 8240 1 1 45 THR CA C -1.856 26.198 0.281 1.00 . A A . 45 THR CA 1 1
9 8241 1 1 45 THR CB C -2.996 25.213 -0.162 1.00 . A A . 45 THR CB 1 1
9 8242 1 1 45 THR CG2 C -3.605 24.407 0.999 1.00 . A A . 45 THR CG2 1 1
9 8243 1 1 45 THR H H -0.608 24.509 0.544 1.00 . A A . 45 THR H 1 1
9 8244 1 1 45 THR HA H -1.690 26.898 -0.529 1.00 . A A . 45 THR HA 1 1
9 8245 1 1 45 THR HB H -2.555 24.509 -0.855 1.00 . A A . 45 THR HB 1 1
9 8246 1 1 45 THR HG1 H -4.845 25.958 -0.275 1.00 . A A . 45 THR HG1 1 1
9 8247 1 1 45 THR HG21 H -2.823 23.862 1.505 1.00 . A A . 45 THR HG21 1 1
9 8248 1 1 45 THR HG22 H -4.342 23.712 0.618 1.00 . A A . 45 THR HG22 1 1
9 8249 1 1 45 THR HG23 H -4.080 25.084 1.696 1.00 . A A . 45 THR HG23 1 1
9 8250 1 1 45 THR N N -0.589 25.484 0.516 1.00 . A A . 45 THR N 1 1
9 8251 1 1 45 THR O O -2.865 28.063 1.411 1.00 . A A . 45 THR O 1 1
9 8252 1 1 45 THR OG1 O -4.054 25.934 -0.834 1.00 . A A . 45 THR OG1 1 1
9 8253 1 1 46 ALA C C -1.434 28.414 4.146 1.00 . A A . 46 ALA C 1 1
9 8254 1 1 46 ALA CA C -2.232 27.105 4.011 1.00 . A A . 46 ALA CA 1 1
9 8255 1 1 46 ALA CB C -1.911 26.148 5.170 1.00 . A A . 46 ALA CB 1 1
9 8256 1 1 46 ALA H H -1.550 25.558 2.715 1.00 . A A . 46 ALA H 1 1
9 8257 1 1 46 ALA HA H -3.293 27.339 4.052 1.00 . A A . 46 ALA HA 1 1
9 8258 1 1 46 ALA HB1 H -2.485 25.237 5.054 1.00 . A A . 46 ALA HB1 1 1
9 8259 1 1 46 ALA HB2 H -2.168 26.611 6.115 1.00 . A A . 46 ALA HB2 1 1
9 8260 1 1 46 ALA HB3 H -0.856 25.902 5.167 1.00 . A A . 46 ALA HB3 1 1
9 8261 1 1 46 ALA N N -1.969 26.446 2.716 1.00 . A A . 46 ALA N 1 1
9 8262 1 1 46 ALA O O -2.008 29.471 4.423 1.00 . A A . 46 ALA O 1 1
9 8263 1 1 47 LEU C C 0.521 30.538 2.901 1.00 . A A . 47 LEU C 1 1
9 8264 1 1 47 LEU CA C 0.797 29.493 4.011 1.00 . A A . 47 LEU CA 1 1
9 8265 1 1 47 LEU CB C 2.294 29.046 3.995 1.00 . A A . 47 LEU CB 1 1
9 8266 1 1 47 LEU CD1 C 2.143 27.458 6.031 1.00 . A A . 47 LEU CD1 1 1
9 8267 1 1 47 LEU CD2 C 4.421 28.283 5.218 1.00 . A A . 47 LEU CD2 1 1
9 8268 1 1 47 LEU CG C 2.916 28.622 5.372 1.00 . A A . 47 LEU CG 1 1
9 8269 1 1 47 LEU H H 0.270 27.454 3.691 1.00 . A A . 47 LEU H 1 1
9 8270 1 1 47 LEU HA H 0.603 29.968 4.968 1.00 . A A . 47 LEU HA 1 1
9 8271 1 1 47 LEU HB2 H 2.386 28.209 3.308 1.00 . A A . 47 LEU HB2 1 1
9 8272 1 1 47 LEU HB3 H 2.893 29.862 3.600 1.00 . A A . 47 LEU HB3 1 1
9 8273 1 1 47 LEU HD11 H 1.114 27.752 6.200 1.00 . A A . 47 LEU HD11 1 1
9 8274 1 1 47 LEU HD12 H 2.595 27.210 6.982 1.00 . A A . 47 LEU HD12 1 1
9 8275 1 1 47 LEU HD13 H 2.163 26.586 5.389 1.00 . A A . 47 LEU HD13 1 1
9 8276 1 1 47 LEU HD21 H 4.838 28.027 6.184 1.00 . A A . 47 LEU HD21 1 1
9 8277 1 1 47 LEU HD22 H 4.945 29.141 4.821 1.00 . A A . 47 LEU HD22 1 1
9 8278 1 1 47 LEU HD23 H 4.546 27.445 4.543 1.00 . A A . 47 LEU HD23 1 1
9 8279 1 1 47 LEU HG H 2.846 29.464 6.047 1.00 . A A . 47 LEU HG 1 1
9 8280 1 1 47 LEU N N -0.111 28.330 3.920 1.00 . A A . 47 LEU N 1 1
9 8281 1 1 47 LEU O O 0.416 31.731 3.197 1.00 . A A . 47 LEU O 1 1
9 8282 1 1 48 GLU C C -1.183 31.748 0.578 1.00 . A A . 48 GLU C 1 1
9 8283 1 1 48 GLU CA C 0.176 31.018 0.488 1.00 . A A . 48 GLU CA 1 1
9 8284 1 1 48 GLU CB C 0.309 30.275 -0.873 1.00 . A A . 48 GLU CB 1 1
9 8285 1 1 48 GLU CD C -0.686 28.680 -2.619 1.00 . A A . 48 GLU CD 1 1
9 8286 1 1 48 GLU CG C -0.880 29.379 -1.266 1.00 . A A . 48 GLU CG 1 1
9 8287 1 1 48 GLU H H 0.363 29.120 1.468 1.00 . A A . 48 GLU H 1 1
9 8288 1 1 48 GLU HA H 0.962 31.768 0.548 1.00 . A A . 48 GLU HA 1 1
9 8289 1 1 48 GLU HB2 H 0.445 31.010 -1.654 1.00 . A A . 48 GLU HB2 1 1
9 8290 1 1 48 GLU HB3 H 1.197 29.648 -0.837 1.00 . A A . 48 GLU HB3 1 1
9 8291 1 1 48 GLU HG2 H -1.016 28.625 -0.496 1.00 . A A . 48 GLU HG2 1 1
9 8292 1 1 48 GLU HG3 H -1.778 29.992 -1.308 1.00 . A A . 48 GLU HG3 1 1
9 8293 1 1 48 GLU N N 0.366 30.091 1.635 1.00 . A A . 48 GLU N 1 1
9 8294 1 1 48 GLU O O -1.290 32.909 0.182 1.00 . A A . 48 GLU O 1 1
9 8295 1 1 48 GLU OE1 O -1.042 29.274 -3.660 1.00 . A A . 48 GLU OE1 1 1
9 8296 1 1 48 GLU OE2 O -0.149 27.550 -2.651 1.00 . A A . 48 GLU OE2 1 1
9 8297 1 1 49 SER C C -3.530 32.581 2.573 1.00 . A A . 49 SER C 1 1
9 8298 1 1 49 SER CA C -3.546 31.635 1.357 1.00 . A A . 49 SER CA 1 1
9 8299 1 1 49 SER CB C -4.601 30.524 1.566 1.00 . A A . 49 SER CB 1 1
9 8300 1 1 49 SER H H -2.060 30.113 1.370 1.00 . A A . 49 SER H 1 1
9 8301 1 1 49 SER HA H -3.813 32.206 0.470 1.00 . A A . 49 SER HA 1 1
9 8302 1 1 49 SER HB2 H -4.648 29.903 0.680 1.00 . A A . 49 SER HB2 1 1
9 8303 1 1 49 SER HB3 H -4.317 29.908 2.411 1.00 . A A . 49 SER HB3 1 1
9 8304 1 1 49 SER HG H -6.165 30.840 2.708 1.00 . A A . 49 SER HG 1 1
9 8305 1 1 49 SER N N -2.208 31.053 1.120 1.00 . A A . 49 SER N 1 1
9 8306 1 1 49 SER O O -4.232 33.587 2.578 1.00 . A A . 49 SER O 1 1
9 8307 1 1 49 SER OG O -5.894 31.054 1.803 1.00 . A A . 49 SER OG 1 1
9 8308 1 1 50 ALA C C -1.904 34.421 4.557 1.00 . A A . 50 ALA C 1 1
9 8309 1 1 50 ALA CA C -2.580 33.064 4.834 1.00 . A A . 50 ALA CA 1 1
9 8310 1 1 50 ALA CB C -1.798 32.285 5.904 1.00 . A A . 50 ALA CB 1 1
9 8311 1 1 50 ALA H H -2.102 31.485 3.473 1.00 . A A . 50 ALA H 1 1
9 8312 1 1 50 ALA HA H -3.588 33.239 5.209 1.00 . A A . 50 ALA HA 1 1
9 8313 1 1 50 ALA HB1 H -1.763 32.851 6.826 1.00 . A A . 50 ALA HB1 1 1
9 8314 1 1 50 ALA HB2 H -0.790 32.103 5.556 1.00 . A A . 50 ALA HB2 1 1
9 8315 1 1 50 ALA HB3 H -2.286 31.334 6.089 1.00 . A A . 50 ALA HB3 1 1
9 8316 1 1 50 ALA N N -2.686 32.263 3.583 1.00 . A A . 50 ALA N 1 1
9 8317 1 1 50 ALA O O -2.354 35.471 5.034 1.00 . A A . 50 ALA O 1 1
9 8318 1 1 51 PHE C C -0.857 36.311 2.202 1.00 . A A . 51 PHE C 1 1
9 8319 1 1 51 PHE CA C -0.089 35.564 3.321 1.00 . A A . 51 PHE CA 1 1
9 8320 1 1 51 PHE CB C 1.344 35.180 2.867 1.00 . A A . 51 PHE CB 1 1
9 8321 1 1 51 PHE CD1 C 2.628 35.667 5.013 1.00 . A A . 51 PHE CD1 1 1
9 8322 1 1 51 PHE CD2 C 2.770 33.453 4.115 1.00 . A A . 51 PHE CD2 1 1
9 8323 1 1 51 PHE CE1 C 3.451 35.290 6.060 1.00 . A A . 51 PHE CE1 1 1
9 8324 1 1 51 PHE CE2 C 3.593 33.080 5.159 1.00 . A A . 51 PHE CE2 1 1
9 8325 1 1 51 PHE CG C 2.266 34.752 4.021 1.00 . A A . 51 PHE CG 1 1
9 8326 1 1 51 PHE CZ C 3.935 33.998 6.132 1.00 . A A . 51 PHE CZ 1 1
9 8327 1 1 51 PHE H H -0.503 33.493 3.484 1.00 . A A . 51 PHE H 1 1
9 8328 1 1 51 PHE HA H -0.010 36.236 4.173 1.00 . A A . 51 PHE HA 1 1
9 8329 1 1 51 PHE HB2 H 1.281 34.362 2.156 1.00 . A A . 51 PHE HB2 1 1
9 8330 1 1 51 PHE HB3 H 1.800 36.026 2.375 1.00 . A A . 51 PHE HB3 1 1
9 8331 1 1 51 PHE HD1 H 2.253 36.683 4.966 1.00 . A A . 51 PHE HD1 1 1
9 8332 1 1 51 PHE HD2 H 2.509 32.725 3.354 1.00 . A A . 51 PHE HD2 1 1
9 8333 1 1 51 PHE HE1 H 3.720 36.013 6.819 1.00 . A A . 51 PHE HE1 1 1
9 8334 1 1 51 PHE HE2 H 3.971 32.066 5.213 1.00 . A A . 51 PHE HE2 1 1
9 8335 1 1 51 PHE HZ H 4.579 33.707 6.950 1.00 . A A . 51 PHE HZ 1 1
9 8336 1 1 51 PHE N N -0.819 34.369 3.775 1.00 . A A . 51 PHE N 1 1
9 8337 1 1 51 PHE O O -0.620 37.503 1.978 1.00 . A A . 51 PHE O 1 1
9 8338 1 1 52 ALA C C -3.770 37.083 1.296 1.00 . A A . 52 ALA C 1 1
9 8339 1 1 52 ALA CA C -2.718 36.240 0.548 1.00 . A A . 52 ALA CA 1 1
9 8340 1 1 52 ALA CB C -3.412 35.191 -0.333 1.00 . A A . 52 ALA CB 1 1
9 8341 1 1 52 ALA H H -1.838 34.637 1.654 1.00 . A A . 52 ALA H 1 1
9 8342 1 1 52 ALA HA H -2.139 36.895 -0.099 1.00 . A A . 52 ALA HA 1 1
9 8343 1 1 52 ALA HB1 H -4.002 34.529 0.288 1.00 . A A . 52 ALA HB1 1 1
9 8344 1 1 52 ALA HB2 H -2.666 34.609 -0.860 1.00 . A A . 52 ALA HB2 1 1
9 8345 1 1 52 ALA HB3 H -4.059 35.677 -1.054 1.00 . A A . 52 ALA HB3 1 1
9 8346 1 1 52 ALA N N -1.781 35.606 1.509 1.00 . A A . 52 ALA N 1 1
9 8347 1 1 52 ALA O O -4.118 38.180 0.860 1.00 . A A . 52 ALA O 1 1
9 8348 1 1 53 ASP C C -4.540 38.468 3.993 1.00 . A A . 53 ASP C 1 1
9 8349 1 1 53 ASP CA C -5.202 37.238 3.328 1.00 . A A . 53 ASP CA 1 1
9 8350 1 1 53 ASP CB C -5.733 36.274 4.433 1.00 . A A . 53 ASP CB 1 1
9 8351 1 1 53 ASP CG C -6.553 35.079 3.912 1.00 . A A . 53 ASP CG 1 1
9 8352 1 1 53 ASP H H -3.974 35.637 2.672 1.00 . A A . 53 ASP H 1 1
9 8353 1 1 53 ASP HA H -6.041 37.576 2.725 1.00 . A A . 53 ASP HA 1 1
9 8354 1 1 53 ASP HB2 H -4.886 35.884 4.988 1.00 . A A . 53 ASP HB2 1 1
9 8355 1 1 53 ASP HB3 H -6.358 36.832 5.116 1.00 . A A . 53 ASP HB3 1 1
9 8356 1 1 53 ASP N N -4.258 36.541 2.433 1.00 . A A . 53 ASP N 1 1
9 8357 1 1 53 ASP O O -5.087 39.577 3.957 1.00 . A A . 53 ASP O 1 1
9 8358 1 1 53 ASP OD1 O -7.071 35.123 2.775 1.00 . A A . 53 ASP OD1 1 1
9 8359 1 1 53 ASP OD2 O -6.721 34.096 4.670 1.00 . A A . 53 ASP OD2 1 1
9 8360 1 1 54 ASP C C -1.137 39.324 5.156 1.00 . A A . 54 ASP C 1 1
9 8361 1 1 54 ASP CA C -2.668 39.285 5.402 1.00 . A A . 54 ASP CA 1 1
9 8362 1 1 54 ASP CB C -2.979 39.021 6.896 1.00 . A A . 54 ASP CB 1 1
9 8363 1 1 54 ASP CG C -2.372 40.086 7.817 1.00 . A A . 54 ASP CG 1 1
9 8364 1 1 54 ASP H H -2.910 37.398 4.446 1.00 . A A . 54 ASP H 1 1
9 8365 1 1 54 ASP HA H -3.077 40.261 5.130 1.00 . A A . 54 ASP HA 1 1
9 8366 1 1 54 ASP HB2 H -4.056 39.013 7.038 1.00 . A A . 54 ASP HB2 1 1
9 8367 1 1 54 ASP HB3 H -2.591 38.047 7.171 1.00 . A A . 54 ASP HB3 1 1
9 8368 1 1 54 ASP N N -3.348 38.263 4.575 1.00 . A A . 54 ASP N 1 1
9 8369 1 1 54 ASP O O -0.501 38.300 4.920 1.00 . A A . 54 ASP O 1 1
9 8370 1 1 54 ASP OD1 O -2.771 41.266 7.708 1.00 . A A . 54 ASP OD1 1 1
9 8371 1 1 54 ASP OD2 O -1.471 39.772 8.616 1.00 . A A . 54 ASP OD2 1 1
9 8372 1 1 55 GLN C C 1.462 41.684 6.181 1.00 . A A . 55 GLN C 1 1
9 8373 1 1 55 GLN CA C 0.878 40.811 5.041 1.00 . A A . 55 GLN CA 1 1
9 8374 1 1 55 GLN CB C 1.078 41.499 3.652 1.00 . A A . 55 GLN CB 1 1
9 8375 1 1 55 GLN CD C 2.069 39.573 2.269 1.00 . A A . 55 GLN CD 1 1
9 8376 1 1 55 GLN CG C 0.906 40.563 2.436 1.00 . A A . 55 GLN CG 1 1
9 8377 1 1 55 GLN H H -1.148 41.302 5.469 1.00 . A A . 55 GLN H 1 1
9 8378 1 1 55 GLN HA H 1.415 39.863 5.045 1.00 . A A . 55 GLN HA 1 1
9 8379 1 1 55 GLN HB2 H 0.362 42.305 3.562 1.00 . A A . 55 GLN HB2 1 1
9 8380 1 1 55 GLN HB3 H 2.078 41.930 3.605 1.00 . A A . 55 GLN HB3 1 1
9 8381 1 1 55 GLN HE21 H 1.202 38.279 3.495 1.00 . A A . 55 GLN HE21 1 1
9 8382 1 1 55 GLN HE22 H 2.730 37.807 2.842 1.00 . A A . 55 GLN HE22 1 1
9 8383 1 1 55 GLN HG2 H -0.016 40.008 2.552 1.00 . A A . 55 GLN HG2 1 1
9 8384 1 1 55 GLN HG3 H 0.836 41.165 1.535 1.00 . A A . 55 GLN HG3 1 1
9 8385 1 1 55 GLN N N -0.565 40.542 5.250 1.00 . A A . 55 GLN N 1 1
9 8386 1 1 55 GLN NE2 N 1.995 38.438 2.934 1.00 . A A . 55 GLN NE2 1 1
9 8387 1 1 55 GLN O O 2.489 42.342 5.997 1.00 . A A . 55 GLN O 1 1
9 8388 1 1 55 GLN OE1 O 3.035 39.841 1.564 1.00 . A A . 55 GLN OE1 1 1
9 8389 1 1 56 THR C C 2.096 41.508 9.532 1.00 . A A . 56 THR C 1 1
9 8390 1 1 56 THR CA C 1.329 42.430 8.554 1.00 . A A . 56 THR CA 1 1
9 8391 1 1 56 THR CB C 0.184 43.212 9.303 1.00 . A A . 56 THR CB 1 1
9 8392 1 1 56 THR CG2 C -0.553 44.181 8.362 1.00 . A A . 56 THR CG2 1 1
9 8393 1 1 56 THR H H 0.032 41.096 7.473 1.00 . A A . 56 THR H 1 1
9 8394 1 1 56 THR HA H 2.040 43.172 8.185 1.00 . A A . 56 THR HA 1 1
9 8395 1 1 56 THR HB H 0.636 43.795 10.101 1.00 . A A . 56 THR HB 1 1
9 8396 1 1 56 THR HG1 H -1.281 41.888 9.184 1.00 . A A . 56 THR HG1 1 1
9 8397 1 1 56 THR HG21 H 0.145 44.898 7.949 1.00 . A A . 56 THR HG21 1 1
9 8398 1 1 56 THR HG22 H -1.317 44.709 8.918 1.00 . A A . 56 THR HG22 1 1
9 8399 1 1 56 THR HG23 H -1.021 43.632 7.552 1.00 . A A . 56 THR HG23 1 1
9 8400 1 1 56 THR N N 0.833 41.657 7.375 1.00 . A A . 56 THR N 1 1
9 8401 1 1 56 THR O O 1.592 41.106 10.584 1.00 . A A . 56 THR O 1 1
9 8402 1 1 56 THR OG1 O -0.773 42.309 9.885 1.00 . A A . 56 THR OG1 1 1
9 8403 1 1 57 TYR C C 5.633 40.910 10.056 1.00 . A A . 57 TYR C 1 1
9 8404 1 1 57 TYR CA C 4.229 40.256 9.921 1.00 . A A . 57 TYR CA 1 1
9 8405 1 1 57 TYR CB C 4.320 38.847 9.252 1.00 . A A . 57 TYR CB 1 1
9 8406 1 1 57 TYR CD1 C 2.429 37.426 10.216 1.00 . A A . 57 TYR CD1 1 1
9 8407 1 1 57 TYR CD2 C 2.198 38.195 7.964 1.00 . A A . 57 TYR CD2 1 1
9 8408 1 1 57 TYR CE1 C 1.200 36.806 10.129 1.00 . A A . 57 TYR CE1 1 1
9 8409 1 1 57 TYR CE2 C 0.964 37.582 7.879 1.00 . A A . 57 TYR CE2 1 1
9 8410 1 1 57 TYR CG C 2.962 38.132 9.135 1.00 . A A . 57 TYR CG 1 1
9 8411 1 1 57 TYR CZ C 0.471 36.890 8.962 1.00 . A A . 57 TYR CZ 1 1
9 8412 1 1 57 TYR H H 3.662 41.503 8.288 1.00 . A A . 57 TYR H 1 1
9 8413 1 1 57 TYR HA H 3.812 40.142 10.922 1.00 . A A . 57 TYR HA 1 1
9 8414 1 1 57 TYR HB2 H 4.739 38.952 8.255 1.00 . A A . 57 TYR HB2 1 1
9 8415 1 1 57 TYR HB3 H 4.984 38.217 9.837 1.00 . A A . 57 TYR HB3 1 1
9 8416 1 1 57 TYR HD1 H 3.000 37.358 11.136 1.00 . A A . 57 TYR HD1 1 1
9 8417 1 1 57 TYR HD2 H 2.585 38.737 7.108 1.00 . A A . 57 TYR HD2 1 1
9 8418 1 1 57 TYR HE1 H 0.815 36.260 10.983 1.00 . A A . 57 TYR HE1 1 1
9 8419 1 1 57 TYR HE2 H 0.392 37.647 6.964 1.00 . A A . 57 TYR HE2 1 1
9 8420 1 1 57 TYR HH H -1.312 36.603 9.616 1.00 . A A . 57 TYR HH 1 1
9 8421 1 1 57 TYR N N 3.331 41.146 9.137 1.00 . A A . 57 TYR N 1 1
9 8422 1 1 57 TYR O O 6.528 40.641 9.244 1.00 . A A . 57 TYR O 1 1
9 8423 1 1 57 TYR OH O -0.764 36.289 8.886 1.00 . A A . 57 TYR OH 1 1
9 8424 1 1 58 PRO C C 8.282 41.735 11.785 1.00 . A A . 58 PRO C 1 1
9 8425 1 1 58 PRO CA C 7.102 42.591 11.216 1.00 . A A . 58 PRO CA 1 1
9 8426 1 1 58 PRO CB C 6.699 43.737 12.183 1.00 . A A . 58 PRO CB 1 1
9 8427 1 1 58 PRO CD C 4.860 42.173 12.143 1.00 . A A . 58 PRO CD 1 1
9 8428 1 1 58 PRO CG C 5.615 43.147 13.039 1.00 . A A . 58 PRO CG 1 1
9 8429 1 1 58 PRO HA H 7.399 43.018 10.266 1.00 . A A . 58 PRO HA 1 1
9 8430 1 1 58 PRO HB2 H 7.553 44.062 12.774 1.00 . A A . 58 PRO HB2 1 1
9 8431 1 1 58 PRO HB3 H 6.327 44.584 11.610 1.00 . A A . 58 PRO HB3 1 1
9 8432 1 1 58 PRO HD2 H 4.569 41.290 12.699 1.00 . A A . 58 PRO HD2 1 1
9 8433 1 1 58 PRO HD3 H 3.981 42.645 11.712 1.00 . A A . 58 PRO HD3 1 1
9 8434 1 1 58 PRO HG2 H 6.052 42.622 13.885 1.00 . A A . 58 PRO HG2 1 1
9 8435 1 1 58 PRO HG3 H 4.952 43.929 13.395 1.00 . A A . 58 PRO HG3 1 1
9 8436 1 1 58 PRO N N 5.837 41.823 11.070 1.00 . A A . 58 PRO N 1 1
9 8437 1 1 58 PRO O O 8.095 40.997 12.760 1.00 . A A . 58 PRO O 1 1
9 8438 1 1 59 PRO C C 11.306 41.766 12.961 1.00 . A A . 59 PRO C 1 1
9 8439 1 1 59 PRO CA C 10.717 41.093 11.682 1.00 . A A . 59 PRO CA 1 1
9 8440 1 1 59 PRO CB C 11.681 41.142 10.467 1.00 . A A . 59 PRO CB 1 1
9 8441 1 1 59 PRO CD C 9.834 42.595 9.939 1.00 . A A . 59 PRO CD 1 1
9 8442 1 1 59 PRO CG C 11.327 42.411 9.746 1.00 . A A . 59 PRO CG 1 1
9 8443 1 1 59 PRO HA H 10.478 40.053 11.913 1.00 . A A . 59 PRO HA 1 1
9 8444 1 1 59 PRO HB2 H 12.714 41.139 10.804 1.00 . A A . 59 PRO HB2 1 1
9 8445 1 1 59 PRO HB3 H 11.517 40.273 9.834 1.00 . A A . 59 PRO HB3 1 1
9 8446 1 1 59 PRO HD2 H 9.589 43.641 10.078 1.00 . A A . 59 PRO HD2 1 1
9 8447 1 1 59 PRO HD3 H 9.283 42.201 9.088 1.00 . A A . 59 PRO HD3 1 1
9 8448 1 1 59 PRO HG2 H 11.870 43.247 10.180 1.00 . A A . 59 PRO HG2 1 1
9 8449 1 1 59 PRO HG3 H 11.567 42.324 8.691 1.00 . A A . 59 PRO HG3 1 1
9 8450 1 1 59 PRO N N 9.520 41.817 11.176 1.00 . A A . 59 PRO N 1 1
9 8451 1 1 59 PRO O O 12.158 42.663 12.887 1.00 . A A . 59 PRO O 1 1
9 8452 1 1 60 GLU C C 12.543 41.651 15.941 1.00 . A A . 60 GLU C 1 1
9 8453 1 1 60 GLU CA C 11.108 41.974 15.443 1.00 . A A . 60 GLU CA 1 1
9 8454 1 1 60 GLU CB C 10.059 41.525 16.488 1.00 . A A . 60 GLU CB 1 1
9 8455 1 1 60 GLU CD C 7.566 41.216 17.031 1.00 . A A . 60 GLU CD 1 1
9 8456 1 1 60 GLU CG C 8.601 41.865 16.101 1.00 . A A . 60 GLU CG 1 1
9 8457 1 1 60 GLU H H 10.188 40.571 14.124 1.00 . A A . 60 GLU H 1 1
9 8458 1 1 60 GLU HA H 11.027 43.049 15.315 1.00 . A A . 60 GLU HA 1 1
9 8459 1 1 60 GLU HB2 H 10.138 40.450 16.619 1.00 . A A . 60 GLU HB2 1 1
9 8460 1 1 60 GLU HB3 H 10.276 42.004 17.439 1.00 . A A . 60 GLU HB3 1 1
9 8461 1 1 60 GLU HG2 H 8.473 42.944 16.129 1.00 . A A . 60 GLU HG2 1 1
9 8462 1 1 60 GLU HG3 H 8.425 41.523 15.081 1.00 . A A . 60 GLU HG3 1 1
9 8463 1 1 60 GLU N N 10.799 41.341 14.133 1.00 . A A . 60 GLU N 1 1
9 8464 1 1 60 GLU O O 13.264 42.547 16.392 1.00 . A A . 60 GLU O 1 1
9 8465 1 1 60 GLU OE1 O 7.287 41.776 18.107 1.00 . A A . 60 GLU OE1 1 1
9 8466 1 1 60 GLU OE2 O 7.069 40.116 16.711 1.00 . A A . 60 GLU OE2 1 1
9 8467 1 1 61 SER C C 15.075 39.320 15.063 1.00 . A A . 61 SER C 1 1
9 8468 1 1 61 SER CA C 14.298 39.905 16.276 1.00 . A A . 61 SER CA 1 1
9 8469 1 1 61 SER CB C 14.173 38.853 17.415 1.00 . A A . 61 SER CB 1 1
9 8470 1 1 61 SER H H 12.315 39.706 15.501 1.00 . A A . 61 SER H 1 1
9 8471 1 1 61 SER HA H 14.850 40.764 16.666 1.00 . A A . 61 SER HA 1 1
9 8472 1 1 61 SER HB2 H 13.594 38.008 17.067 1.00 . A A . 61 SER HB2 1 1
9 8473 1 1 61 SER HB3 H 15.160 38.512 17.705 1.00 . A A . 61 SER HB3 1 1
9 8474 1 1 61 SER HG H 14.122 40.031 18.986 1.00 . A A . 61 SER HG 1 1
9 8475 1 1 61 SER N N 12.944 40.370 15.856 1.00 . A A . 61 SER N 1 1
9 8476 1 1 61 SER O O 14.845 38.145 14.705 1.00 . A A . 61 SER O 1 1
9 8477 1 1 61 SER OXT O 15.885 40.048 14.448 1.00 . A A . 61 SER OXT 1 1
9 8478 1 1 61 SER OG O 13.532 39.397 18.561 1.00 . A A . 61 SER OG 1 1
10 8479 1 1 1 PHE C C -3.964 -35.128 5.439 1.00 . A A . 1 PHE C 1 1
10 8480 1 1 1 PHE CA C -4.445 -34.235 6.597 1.00 . A A . 1 PHE CA 1 1
10 8481 1 1 1 PHE CB C -3.456 -33.056 6.799 1.00 . A A . 1 PHE CB 1 1
10 8482 1 1 1 PHE CD1 C -4.712 -30.978 7.573 1.00 . A A . 1 PHE CD1 1 1
10 8483 1 1 1 PHE CD2 C -3.465 -32.207 9.206 1.00 . A A . 1 PHE CD2 1 1
10 8484 1 1 1 PHE CE1 C -5.098 -30.076 8.549 1.00 . A A . 1 PHE CE1 1 1
10 8485 1 1 1 PHE CE2 C -3.854 -31.306 10.179 1.00 . A A . 1 PHE CE2 1 1
10 8486 1 1 1 PHE CG C -3.887 -32.061 7.881 1.00 . A A . 1 PHE CG 1 1
10 8487 1 1 1 PHE CZ C -4.668 -30.239 9.850 1.00 . A A . 1 PHE CZ 1 1
10 8488 1 1 1 PHE H1 H -4.895 -34.422 8.626 1.00 . A A . 1 PHE H1 1 1
10 8489 1 1 1 PHE H2 H -3.668 -35.450 8.103 1.00 . A A . 1 PHE H2 1 1
10 8490 1 1 1 PHE H3 H -5.274 -35.792 7.717 1.00 . A A . 1 PHE H3 1 1
10 8491 1 1 1 PHE HA H -5.424 -33.837 6.355 1.00 . A A . 1 PHE HA 1 1
10 8492 1 1 1 PHE HB2 H -2.481 -33.454 7.071 1.00 . A A . 1 PHE HB2 1 1
10 8493 1 1 1 PHE HB3 H -3.351 -32.512 5.864 1.00 . A A . 1 PHE HB3 1 1
10 8494 1 1 1 PHE HD1 H -5.057 -30.841 6.554 1.00 . A A . 1 PHE HD1 1 1
10 8495 1 1 1 PHE HD2 H -2.831 -33.045 9.474 1.00 . A A . 1 PHE HD2 1 1
10 8496 1 1 1 PHE HE1 H -5.740 -29.244 8.292 1.00 . A A . 1 PHE HE1 1 1
10 8497 1 1 1 PHE HE2 H -3.517 -31.435 11.200 1.00 . A A . 1 PHE HE2 1 1
10 8498 1 1 1 PHE HZ H -4.968 -29.531 10.612 1.00 . A A . 1 PHE HZ 1 1
10 8499 1 1 1 PHE N N -4.580 -35.030 7.845 1.00 . A A . 1 PHE N 1 1
10 8500 1 1 1 PHE O O -2.929 -35.790 5.559 1.00 . A A . 1 PHE O 1 1
10 8501 1 1 2 THR C C -3.203 -35.075 2.343 1.00 . A A . 2 THR C 1 1
10 8502 1 1 2 THR CA C -4.314 -35.851 3.080 1.00 . A A . 2 THR CA 1 1
10 8503 1 1 2 THR CB C -5.530 -36.061 2.111 1.00 . A A . 2 THR CB 1 1
10 8504 1 1 2 THR CG2 C -6.677 -36.835 2.780 1.00 . A A . 2 THR CG2 1 1
10 8505 1 1 2 THR H H -5.590 -34.688 4.339 1.00 . A A . 2 THR H 1 1
10 8506 1 1 2 THR HA H -3.924 -36.822 3.341 1.00 . A A . 2 THR HA 1 1
10 8507 1 1 2 THR HB H -5.194 -36.629 1.250 1.00 . A A . 2 THR HB 1 1
10 8508 1 1 2 THR HG1 H -6.900 -34.917 1.260 1.00 . A A . 2 THR HG1 1 1
10 8509 1 1 2 THR HG21 H -6.320 -37.801 3.112 1.00 . A A . 2 THR HG21 1 1
10 8510 1 1 2 THR HG22 H -7.489 -36.978 2.074 1.00 . A A . 2 THR HG22 1 1
10 8511 1 1 2 THR HG23 H -7.041 -36.277 3.631 1.00 . A A . 2 THR HG23 1 1
10 8512 1 1 2 THR N N -4.723 -35.151 4.326 1.00 . A A . 2 THR N 1 1
10 8513 1 1 2 THR O O -2.891 -33.927 2.696 1.00 . A A . 2 THR O 1 1
10 8514 1 1 2 THR OG1 O -6.023 -34.798 1.645 1.00 . A A . 2 THR OG1 1 1
10 8515 1 1 3 LEU C C -2.353 -33.875 -0.352 1.00 . A A . 3 LEU C 1 1
10 8516 1 1 3 LEU CA C -1.667 -35.051 0.375 1.00 . A A . 3 LEU CA 1 1
10 8517 1 1 3 LEU CB C -1.097 -36.102 -0.626 1.00 . A A . 3 LEU CB 1 1
10 8518 1 1 3 LEU CD1 C 1.015 -36.874 -1.902 1.00 . A A . 3 LEU CD1 1 1
10 8519 1 1 3 LEU CD2 C -0.364 -34.970 -2.856 1.00 . A A . 3 LEU CD2 1 1
10 8520 1 1 3 LEU CG C 0.110 -35.665 -1.551 1.00 . A A . 3 LEU CG 1 1
10 8521 1 1 3 LEU H H -2.835 -36.658 1.157 1.00 . A A . 3 LEU H 1 1
10 8522 1 1 3 LEU HA H -0.850 -34.659 0.971 1.00 . A A . 3 LEU HA 1 1
10 8523 1 1 3 LEU HB2 H -0.778 -36.953 -0.039 1.00 . A A . 3 LEU HB2 1 1
10 8524 1 1 3 LEU HB3 H -1.910 -36.431 -1.264 1.00 . A A . 3 LEU HB3 1 1
10 8525 1 1 3 LEU HD11 H 1.393 -37.317 -0.992 1.00 . A A . 3 LEU HD11 1 1
10 8526 1 1 3 LEU HD12 H 1.852 -36.549 -2.507 1.00 . A A . 3 LEU HD12 1 1
10 8527 1 1 3 LEU HD13 H 0.446 -37.615 -2.452 1.00 . A A . 3 LEU HD13 1 1
10 8528 1 1 3 LEU HD21 H -0.936 -34.086 -2.604 1.00 . A A . 3 LEU HD21 1 1
10 8529 1 1 3 LEU HD22 H -0.982 -35.645 -3.434 1.00 . A A . 3 LEU HD22 1 1
10 8530 1 1 3 LEU HD23 H 0.494 -34.674 -3.443 1.00 . A A . 3 LEU HD23 1 1
10 8531 1 1 3 LEU HG H 0.727 -34.955 -1.008 1.00 . A A . 3 LEU HG 1 1
10 8532 1 1 3 LEU N N -2.621 -35.710 1.305 1.00 . A A . 3 LEU N 1 1
10 8533 1 1 3 LEU O O -1.701 -32.916 -0.775 1.00 . A A . 3 LEU O 1 1
10 8534 1 1 4 ILE C C -4.760 -31.735 -0.172 1.00 . A A . 4 ILE C 1 1
10 8535 1 1 4 ILE CA C -4.504 -32.927 -1.114 1.00 . A A . 4 ILE CA 1 1
10 8536 1 1 4 ILE CB C -5.857 -33.542 -1.645 1.00 . A A . 4 ILE CB 1 1
10 8537 1 1 4 ILE CD1 C -4.727 -34.398 -3.834 1.00 . A A . 4 ILE CD1 1 1
10 8538 1 1 4 ILE CG1 C -5.570 -34.743 -2.609 1.00 . A A . 4 ILE CG1 1 1
10 8539 1 1 4 ILE CG2 C -6.760 -32.481 -2.334 1.00 . A A . 4 ILE CG2 1 1
10 8540 1 1 4 ILE H H -4.136 -34.690 0.030 1.00 . A A . 4 ILE H 1 1
10 8541 1 1 4 ILE HA H -3.929 -32.567 -1.965 1.00 . A A . 4 ILE HA 1 1
10 8542 1 1 4 ILE HB H -6.404 -33.922 -0.781 1.00 . A A . 4 ILE HB 1 1
10 8543 1 1 4 ILE HD11 H -4.599 -35.282 -4.442 1.00 . A A . 4 ILE HD11 1 1
10 8544 1 1 4 ILE HD12 H -3.758 -34.037 -3.517 1.00 . A A . 4 ILE HD12 1 1
10 8545 1 1 4 ILE HD13 H -5.224 -33.634 -4.414 1.00 . A A . 4 ILE HD13 1 1
10 8546 1 1 4 ILE HG12 H -5.041 -35.514 -2.064 1.00 . A A . 4 ILE HG12 1 1
10 8547 1 1 4 ILE HG13 H -6.510 -35.155 -2.961 1.00 . A A . 4 ILE HG13 1 1
10 8548 1 1 4 ILE HG21 H -7.675 -32.945 -2.685 1.00 . A A . 4 ILE HG21 1 1
10 8549 1 1 4 ILE HG22 H -6.239 -32.041 -3.171 1.00 . A A . 4 ILE HG22 1 1
10 8550 1 1 4 ILE HG23 H -7.012 -31.703 -1.624 1.00 . A A . 4 ILE HG23 1 1
10 8551 1 1 4 ILE N N -3.686 -33.943 -0.430 1.00 . A A . 4 ILE N 1 1
10 8552 1 1 4 ILE O O -4.640 -30.590 -0.586 1.00 . A A . 4 ILE O 1 1
10 8553 1 1 5 GLU C C -3.955 -30.161 2.328 1.00 . A A . 5 GLU C 1 1
10 8554 1 1 5 GLU CA C -5.235 -31.009 2.166 1.00 . A A . 5 GLU CA 1 1
10 8555 1 1 5 GLU CB C -5.599 -31.674 3.529 1.00 . A A . 5 GLU CB 1 1
10 8556 1 1 5 GLU CD C -8.135 -31.338 3.276 1.00 . A A . 5 GLU CD 1 1
10 8557 1 1 5 GLU CG C -6.997 -32.326 3.583 1.00 . A A . 5 GLU CG 1 1
10 8558 1 1 5 GLU H H -5.240 -32.964 1.329 1.00 . A A . 5 GLU H 1 1
10 8559 1 1 5 GLU HA H -6.047 -30.352 1.871 1.00 . A A . 5 GLU HA 1 1
10 8560 1 1 5 GLU HB2 H -4.861 -32.438 3.753 1.00 . A A . 5 GLU HB2 1 1
10 8561 1 1 5 GLU HB3 H -5.556 -30.921 4.313 1.00 . A A . 5 GLU HB3 1 1
10 8562 1 1 5 GLU HG2 H -7.024 -33.144 2.870 1.00 . A A . 5 GLU HG2 1 1
10 8563 1 1 5 GLU HG3 H -7.156 -32.732 4.579 1.00 . A A . 5 GLU HG3 1 1
10 8564 1 1 5 GLU N N -5.084 -32.030 1.101 1.00 . A A . 5 GLU N 1 1
10 8565 1 1 5 GLU O O -4.033 -28.933 2.468 1.00 . A A . 5 GLU O 1 1
10 8566 1 1 5 GLU OE1 O -8.271 -30.332 4.003 1.00 . A A . 5 GLU OE1 1 1
10 8567 1 1 5 GLU OE2 O -8.900 -31.555 2.313 1.00 . A A . 5 GLU OE2 1 1
10 8568 1 1 6 LEU C C -1.164 -29.346 1.133 1.00 . A A . 6 LEU C 1 1
10 8569 1 1 6 LEU CA C -1.477 -30.149 2.410 1.00 . A A . 6 LEU CA 1 1
10 8570 1 1 6 LEU CB C -0.338 -31.154 2.811 1.00 . A A . 6 LEU CB 1 1
10 8571 1 1 6 LEU CD1 C 1.251 -31.520 0.746 1.00 . A A . 6 LEU CD1 1 1
10 8572 1 1 6 LEU CD2 C 0.903 -33.377 2.440 1.00 . A A . 6 LEU CD2 1 1
10 8573 1 1 6 LEU CG C 0.245 -32.162 1.746 1.00 . A A . 6 LEU CG 1 1
10 8574 1 1 6 LEU H H -2.799 -31.808 2.196 1.00 . A A . 6 LEU H 1 1
10 8575 1 1 6 LEU HA H -1.577 -29.428 3.220 1.00 . A A . 6 LEU HA 1 1
10 8576 1 1 6 LEU HB2 H 0.490 -30.578 3.198 1.00 . A A . 6 LEU HB2 1 1
10 8577 1 1 6 LEU HB3 H -0.734 -31.747 3.630 1.00 . A A . 6 LEU HB3 1 1
10 8578 1 1 6 LEU HD11 H 0.758 -30.732 0.194 1.00 . A A . 6 LEU HD11 1 1
10 8579 1 1 6 LEU HD12 H 1.605 -32.266 0.049 1.00 . A A . 6 LEU HD12 1 1
10 8580 1 1 6 LEU HD13 H 2.093 -31.104 1.286 1.00 . A A . 6 LEU HD13 1 1
10 8581 1 1 6 LEU HD21 H 1.739 -33.049 3.045 1.00 . A A . 6 LEU HD21 1 1
10 8582 1 1 6 LEU HD22 H 1.256 -34.072 1.690 1.00 . A A . 6 LEU HD22 1 1
10 8583 1 1 6 LEU HD23 H 0.178 -33.874 3.068 1.00 . A A . 6 LEU HD23 1 1
10 8584 1 1 6 LEU HG H -0.581 -32.543 1.162 1.00 . A A . 6 LEU HG 1 1
10 8585 1 1 6 LEU N N -2.781 -30.832 2.297 1.00 . A A . 6 LEU N 1 1
10 8586 1 1 6 LEU O O -0.610 -28.250 1.215 1.00 . A A . 6 LEU O 1 1
10 8587 1 1 7 LEU C C -2.125 -27.892 -1.397 1.00 . A A . 7 LEU C 1 1
10 8588 1 1 7 LEU CA C -1.330 -29.223 -1.343 1.00 . A A . 7 LEU CA 1 1
10 8589 1 1 7 LEU CB C -1.727 -30.193 -2.509 1.00 . A A . 7 LEU CB 1 1
10 8590 1 1 7 LEU CD1 C -1.540 -28.705 -4.626 1.00 . A A . 7 LEU CD1 1 1
10 8591 1 1 7 LEU CD2 C 0.508 -29.934 -3.730 1.00 . A A . 7 LEU CD2 1 1
10 8592 1 1 7 LEU CG C -1.030 -29.964 -3.898 1.00 . A A . 7 LEU CG 1 1
10 8593 1 1 7 LEU H H -1.909 -30.806 -0.050 1.00 . A A . 7 LEU H 1 1
10 8594 1 1 7 LEU HA H -0.272 -28.994 -1.429 1.00 . A A . 7 LEU HA 1 1
10 8595 1 1 7 LEU HB2 H -1.494 -31.204 -2.190 1.00 . A A . 7 LEU HB2 1 1
10 8596 1 1 7 LEU HB3 H -2.800 -30.137 -2.654 1.00 . A A . 7 LEU HB3 1 1
10 8597 1 1 7 LEU HD11 H -2.606 -28.789 -4.792 1.00 . A A . 7 LEU HD11 1 1
10 8598 1 1 7 LEU HD12 H -1.042 -28.608 -5.581 1.00 . A A . 7 LEU HD12 1 1
10 8599 1 1 7 LEU HD13 H -1.340 -27.822 -4.027 1.00 . A A . 7 LEU HD13 1 1
10 8600 1 1 7 LEU HD21 H 0.837 -30.846 -3.246 1.00 . A A . 7 LEU HD21 1 1
10 8601 1 1 7 LEU HD22 H 0.800 -29.083 -3.121 1.00 . A A . 7 LEU HD22 1 1
10 8602 1 1 7 LEU HD23 H 0.981 -29.858 -4.698 1.00 . A A . 7 LEU HD23 1 1
10 8603 1 1 7 LEU HG H -1.262 -30.807 -4.539 1.00 . A A . 7 LEU HG 1 1
10 8604 1 1 7 LEU N N -1.528 -29.898 -0.047 1.00 . A A . 7 LEU N 1 1
10 8605 1 1 7 LEU O O -1.579 -26.855 -1.776 1.00 . A A . 7 LEU O 1 1
10 8606 1 1 8 ILE C C -3.890 -25.689 -0.003 1.00 . A A . 8 ILE C 1 1
10 8607 1 1 8 ILE CA C -4.309 -26.787 -1.004 1.00 . A A . 8 ILE CA 1 1
10 8608 1 1 8 ILE CB C -5.783 -27.263 -0.725 1.00 . A A . 8 ILE CB 1 1
10 8609 1 1 8 ILE CD1 C -7.559 -28.962 -1.544 1.00 . A A . 8 ILE CD1 1 1
10 8610 1 1 8 ILE CG1 C -6.272 -28.231 -1.857 1.00 . A A . 8 ILE CG1 1 1
10 8611 1 1 8 ILE CG2 C -6.751 -26.068 -0.566 1.00 . A A . 8 ILE CG2 1 1
10 8612 1 1 8 ILE H H -3.762 -28.782 -0.651 1.00 . A A . 8 ILE H 1 1
10 8613 1 1 8 ILE HA H -4.271 -26.367 -2.005 1.00 . A A . 8 ILE HA 1 1
10 8614 1 1 8 ILE HB H -5.778 -27.809 0.219 1.00 . A A . 8 ILE HB 1 1
10 8615 1 1 8 ILE HD11 H -7.404 -29.608 -0.686 1.00 . A A . 8 ILE HD11 1 1
10 8616 1 1 8 ILE HD12 H -7.841 -29.565 -2.394 1.00 . A A . 8 ILE HD12 1 1
10 8617 1 1 8 ILE HD13 H -8.345 -28.253 -1.328 1.00 . A A . 8 ILE HD13 1 1
10 8618 1 1 8 ILE HG12 H -6.432 -27.673 -2.770 1.00 . A A . 8 ILE HG12 1 1
10 8619 1 1 8 ILE HG13 H -5.512 -28.981 -2.037 1.00 . A A . 8 ILE HG13 1 1
10 8620 1 1 8 ILE HG21 H -6.433 -25.456 0.265 1.00 . A A . 8 ILE HG21 1 1
10 8621 1 1 8 ILE HG22 H -7.751 -26.429 -0.376 1.00 . A A . 8 ILE HG22 1 1
10 8622 1 1 8 ILE HG23 H -6.749 -25.477 -1.472 1.00 . A A . 8 ILE HG23 1 1
10 8623 1 1 8 ILE N N -3.404 -27.936 -0.980 1.00 . A A . 8 ILE N 1 1
10 8624 1 1 8 ILE O O -3.804 -24.534 -0.392 1.00 . A A . 8 ILE O 1 1
10 8625 1 1 9 VAL C C -1.988 -24.293 1.986 1.00 . A A . 9 VAL C 1 1
10 8626 1 1 9 VAL CA C -3.284 -25.080 2.329 1.00 . A A . 9 VAL CA 1 1
10 8627 1 1 9 VAL CB C -3.174 -25.787 3.736 1.00 . A A . 9 VAL CB 1 1
10 8628 1 1 9 VAL CG1 C -1.947 -26.724 3.858 1.00 . A A . 9 VAL CG1 1 1
10 8629 1 1 9 VAL CG2 C -3.223 -24.753 4.876 1.00 . A A . 9 VAL CG2 1 1
10 8630 1 1 9 VAL H H -3.682 -26.998 1.526 1.00 . A A . 9 VAL H 1 1
10 8631 1 1 9 VAL HA H -4.108 -24.365 2.377 1.00 . A A . 9 VAL HA 1 1
10 8632 1 1 9 VAL HB H -4.049 -26.418 3.836 1.00 . A A . 9 VAL HB 1 1
10 8633 1 1 9 VAL HG11 H -1.034 -26.150 3.748 1.00 . A A . 9 VAL HG11 1 1
10 8634 1 1 9 VAL HG12 H -1.988 -27.472 3.078 1.00 . A A . 9 VAL HG12 1 1
10 8635 1 1 9 VAL HG13 H -1.946 -27.216 4.821 1.00 . A A . 9 VAL HG13 1 1
10 8636 1 1 9 VAL HG21 H -3.176 -25.257 5.832 1.00 . A A . 9 VAL HG21 1 1
10 8637 1 1 9 VAL HG22 H -4.146 -24.199 4.812 1.00 . A A . 9 VAL HG22 1 1
10 8638 1 1 9 VAL HG23 H -2.389 -24.071 4.789 1.00 . A A . 9 VAL HG23 1 1
10 8639 1 1 9 VAL N N -3.630 -26.054 1.276 1.00 . A A . 9 VAL N 1 1
10 8640 1 1 9 VAL O O -1.925 -23.070 2.158 1.00 . A A . 9 VAL O 1 1
10 8641 1 1 10 VAL C C 0.013 -23.521 -0.303 1.00 . A A . 10 VAL C 1 1
10 8642 1 1 10 VAL CA C 0.263 -24.386 0.965 1.00 . A A . 10 VAL CA 1 1
10 8643 1 1 10 VAL CB C 1.348 -25.500 0.701 1.00 . A A . 10 VAL CB 1 1
10 8644 1 1 10 VAL CG1 C 2.625 -24.932 0.057 1.00 . A A . 10 VAL CG1 1 1
10 8645 1 1 10 VAL CG2 C 1.684 -26.254 2.013 1.00 . A A . 10 VAL CG2 1 1
10 8646 1 1 10 VAL H H -1.071 -25.980 1.380 1.00 . A A . 10 VAL H 1 1
10 8647 1 1 10 VAL HA H 0.632 -23.737 1.757 1.00 . A A . 10 VAL HA 1 1
10 8648 1 1 10 VAL HB H 0.920 -26.221 0.007 1.00 . A A . 10 VAL HB 1 1
10 8649 1 1 10 VAL HG11 H 3.333 -25.731 -0.108 1.00 . A A . 10 VAL HG11 1 1
10 8650 1 1 10 VAL HG12 H 3.063 -24.187 0.704 1.00 . A A . 10 VAL HG12 1 1
10 8651 1 1 10 VAL HG13 H 2.372 -24.480 -0.891 1.00 . A A . 10 VAL HG13 1 1
10 8652 1 1 10 VAL HG21 H 0.781 -26.699 2.416 1.00 . A A . 10 VAL HG21 1 1
10 8653 1 1 10 VAL HG22 H 2.099 -25.567 2.742 1.00 . A A . 10 VAL HG22 1 1
10 8654 1 1 10 VAL HG23 H 2.403 -27.038 1.813 1.00 . A A . 10 VAL HG23 1 1
10 8655 1 1 10 VAL N N -0.981 -25.003 1.444 1.00 . A A . 10 VAL N 1 1
10 8656 1 1 10 VAL O O 0.561 -22.418 -0.415 1.00 . A A . 10 VAL O 1 1
10 8657 1 1 11 ALA C C -1.863 -21.945 -2.241 1.00 . A A . 11 ALA C 1 1
10 8658 1 1 11 ALA CA C -1.162 -23.298 -2.495 1.00 . A A . 11 ALA CA 1 1
10 8659 1 1 11 ALA CB C -2.025 -24.182 -3.413 1.00 . A A . 11 ALA CB 1 1
10 8660 1 1 11 ALA H H -1.307 -24.866 -1.048 1.00 . A A . 11 ALA H 1 1
10 8661 1 1 11 ALA HA H -0.219 -23.108 -3.004 1.00 . A A . 11 ALA HA 1 1
10 8662 1 1 11 ALA HB1 H -1.520 -25.123 -3.591 1.00 . A A . 11 ALA HB1 1 1
10 8663 1 1 11 ALA HB2 H -2.196 -23.684 -4.358 1.00 . A A . 11 ALA HB2 1 1
10 8664 1 1 11 ALA HB3 H -2.980 -24.380 -2.937 1.00 . A A . 11 ALA HB3 1 1
10 8665 1 1 11 ALA N N -0.853 -24.008 -1.226 1.00 . A A . 11 ALA N 1 1
10 8666 1 1 11 ALA O O -1.408 -20.904 -2.732 1.00 . A A . 11 ALA O 1 1
10 8667 1 1 12 ILE C C -2.969 -19.693 -0.426 1.00 . A A . 12 ILE C 1 1
10 8668 1 1 12 ILE CA C -3.780 -20.793 -1.147 1.00 . A A . 12 ILE CA 1 1
10 8669 1 1 12 ILE CB C -5.089 -21.167 -0.341 1.00 . A A . 12 ILE CB 1 1
10 8670 1 1 12 ILE CD1 C -5.945 -22.254 1.878 1.00 . A A . 12 ILE CD1 1 1
10 8671 1 1 12 ILE CG1 C -4.754 -21.810 1.049 1.00 . A A . 12 ILE CG1 1 1
10 8672 1 1 12 ILE CG2 C -6.004 -22.100 -1.184 1.00 . A A . 12 ILE CG2 1 1
10 8673 1 1 12 ILE H H -3.193 -22.817 -1.018 1.00 . A A . 12 ILE H 1 1
10 8674 1 1 12 ILE HA H -4.093 -20.393 -2.112 1.00 . A A . 12 ILE HA 1 1
10 8675 1 1 12 ILE HB H -5.641 -20.251 -0.169 1.00 . A A . 12 ILE HB 1 1
10 8676 1 1 12 ILE HD11 H -6.479 -23.035 1.354 1.00 . A A . 12 ILE HD11 1 1
10 8677 1 1 12 ILE HD12 H -6.606 -21.414 2.048 1.00 . A A . 12 ILE HD12 1 1
10 8678 1 1 12 ILE HD13 H -5.596 -22.634 2.825 1.00 . A A . 12 ILE HD13 1 1
10 8679 1 1 12 ILE HG12 H -4.137 -22.681 0.897 1.00 . A A . 12 ILE HG12 1 1
10 8680 1 1 12 ILE HG13 H -4.197 -21.094 1.645 1.00 . A A . 12 ILE HG13 1 1
10 8681 1 1 12 ILE HG21 H -6.251 -21.624 -2.126 1.00 . A A . 12 ILE HG21 1 1
10 8682 1 1 12 ILE HG22 H -6.919 -22.306 -0.643 1.00 . A A . 12 ILE HG22 1 1
10 8683 1 1 12 ILE HG23 H -5.493 -23.036 -1.381 1.00 . A A . 12 ILE HG23 1 1
10 8684 1 1 12 ILE N N -2.949 -21.974 -1.435 1.00 . A A . 12 ILE N 1 1
10 8685 1 1 12 ILE O O -2.974 -18.553 -0.877 1.00 . A A . 12 ILE O 1 1
10 8686 1 1 13 ILE C C -0.222 -18.563 0.494 1.00 . A A . 13 ILE C 1 1
10 8687 1 1 13 ILE CA C -1.353 -19.129 1.396 1.00 . A A . 13 ILE CA 1 1
10 8688 1 1 13 ILE CB C -0.762 -19.853 2.668 1.00 . A A . 13 ILE CB 1 1
10 8689 1 1 13 ILE CD1 C -1.481 -21.064 4.861 1.00 . A A . 13 ILE CD1 1 1
10 8690 1 1 13 ILE CG1 C -1.918 -20.257 3.649 1.00 . A A . 13 ILE CG1 1 1
10 8691 1 1 13 ILE CG2 C 0.296 -18.989 3.389 1.00 . A A . 13 ILE CG2 1 1
10 8692 1 1 13 ILE H H -2.220 -21.002 0.927 1.00 . A A . 13 ILE H 1 1
10 8693 1 1 13 ILE HA H -1.975 -18.303 1.731 1.00 . A A . 13 ILE HA 1 1
10 8694 1 1 13 ILE HB H -0.266 -20.761 2.327 1.00 . A A . 13 ILE HB 1 1
10 8695 1 1 13 ILE HD11 H -1.016 -21.986 4.538 1.00 . A A . 13 ILE HD11 1 1
10 8696 1 1 13 ILE HD12 H -2.345 -21.294 5.467 1.00 . A A . 13 ILE HD12 1 1
10 8697 1 1 13 ILE HD13 H -0.777 -20.490 5.448 1.00 . A A . 13 ILE HD13 1 1
10 8698 1 1 13 ILE HG12 H -2.405 -19.363 4.019 1.00 . A A . 13 ILE HG12 1 1
10 8699 1 1 13 ILE HG13 H -2.649 -20.852 3.113 1.00 . A A . 13 ILE HG13 1 1
10 8700 1 1 13 ILE HG21 H 0.686 -19.522 4.245 1.00 . A A . 13 ILE HG21 1 1
10 8701 1 1 13 ILE HG22 H -0.152 -18.061 3.717 1.00 . A A . 13 ILE HG22 1 1
10 8702 1 1 13 ILE HG23 H 1.108 -18.771 2.708 1.00 . A A . 13 ILE HG23 1 1
10 8703 1 1 13 ILE N N -2.211 -20.067 0.641 1.00 . A A . 13 ILE N 1 1
10 8704 1 1 13 ILE O O 0.197 -17.404 0.651 1.00 . A A . 13 ILE O 1 1
10 8705 1 1 14 GLY C C 0.691 -17.826 -2.355 1.00 . A A . 14 GLY C 1 1
10 8706 1 1 14 GLY CA C 1.197 -18.979 -1.481 1.00 . A A . 14 GLY CA 1 1
10 8707 1 1 14 GLY H H -0.119 -20.312 -0.496 1.00 . A A . 14 GLY H 1 1
10 8708 1 1 14 GLY HA2 H 2.113 -18.679 -0.988 1.00 . A A . 14 GLY HA2 1 1
10 8709 1 1 14 GLY HA3 H 1.411 -19.828 -2.114 1.00 . A A . 14 GLY HA3 1 1
10 8710 1 1 14 GLY N N 0.227 -19.396 -0.469 1.00 . A A . 14 GLY N 1 1
10 8711 1 1 14 GLY O O 1.444 -16.888 -2.652 1.00 . A A . 14 GLY O 1 1
10 8712 1 1 15 ILE C C -1.486 -15.573 -2.665 1.00 . A A . 15 ILE C 1 1
10 8713 1 1 15 ILE CA C -1.268 -16.829 -3.526 1.00 . A A . 15 ILE CA 1 1
10 8714 1 1 15 ILE CB C -2.652 -17.344 -4.077 1.00 . A A . 15 ILE CB 1 1
10 8715 1 1 15 ILE CD1 C -3.679 -19.589 -4.850 1.00 . A A . 15 ILE CD1 1 1
10 8716 1 1 15 ILE CG1 C -2.468 -18.687 -4.869 1.00 . A A . 15 ILE CG1 1 1
10 8717 1 1 15 ILE CG2 C -3.352 -16.272 -4.963 1.00 . A A . 15 ILE CG2 1 1
10 8718 1 1 15 ILE H H -1.149 -18.671 -2.478 1.00 . A A . 15 ILE H 1 1
10 8719 1 1 15 ILE HA H -0.626 -16.579 -4.369 1.00 . A A . 15 ILE HA 1 1
10 8720 1 1 15 ILE HB H -3.296 -17.530 -3.216 1.00 . A A . 15 ILE HB 1 1
10 8721 1 1 15 ILE HD11 H -4.540 -19.067 -5.240 1.00 . A A . 15 ILE HD11 1 1
10 8722 1 1 15 ILE HD12 H -3.868 -19.894 -3.828 1.00 . A A . 15 ILE HD12 1 1
10 8723 1 1 15 ILE HD13 H -3.481 -20.463 -5.452 1.00 . A A . 15 ILE HD13 1 1
10 8724 1 1 15 ILE HG12 H -2.233 -18.481 -5.905 1.00 . A A . 15 ILE HG12 1 1
10 8725 1 1 15 ILE HG13 H -1.649 -19.252 -4.437 1.00 . A A . 15 ILE HG13 1 1
10 8726 1 1 15 ILE HG21 H -3.529 -15.375 -4.382 1.00 . A A . 15 ILE HG21 1 1
10 8727 1 1 15 ILE HG22 H -4.302 -16.652 -5.319 1.00 . A A . 15 ILE HG22 1 1
10 8728 1 1 15 ILE HG23 H -2.726 -16.028 -5.812 1.00 . A A . 15 ILE HG23 1 1
10 8729 1 1 15 ILE N N -0.607 -17.886 -2.738 1.00 . A A . 15 ILE N 1 1
10 8730 1 1 15 ILE O O -1.211 -14.470 -3.119 1.00 . A A . 15 ILE O 1 1
10 8731 1 1 16 LEU C C -1.032 -13.782 -0.211 1.00 . A A . 16 LEU C 1 1
10 8732 1 1 16 LEU CA C -2.264 -14.673 -0.462 1.00 . A A . 16 LEU CA 1 1
10 8733 1 1 16 LEU CB C -2.788 -15.221 0.901 1.00 . A A . 16 LEU CB 1 1
10 8734 1 1 16 LEU CD1 C -4.542 -16.557 2.249 1.00 . A A . 16 LEU CD1 1 1
10 8735 1 1 16 LEU CD2 C -5.108 -15.718 -0.107 1.00 . A A . 16 LEU CD2 1 1
10 8736 1 1 16 LEU CG C -3.997 -16.215 0.843 1.00 . A A . 16 LEU CG 1 1
10 8737 1 1 16 LEU H H -2.084 -16.701 -1.109 1.00 . A A . 16 LEU H 1 1
10 8738 1 1 16 LEU HA H -3.043 -14.068 -0.918 1.00 . A A . 16 LEU HA 1 1
10 8739 1 1 16 LEU HB2 H -1.965 -15.723 1.399 1.00 . A A . 16 LEU HB2 1 1
10 8740 1 1 16 LEU HB3 H -3.080 -14.371 1.510 1.00 . A A . 16 LEU HB3 1 1
10 8741 1 1 16 LEU HD11 H -4.901 -15.660 2.738 1.00 . A A . 16 LEU HD11 1 1
10 8742 1 1 16 LEU HD12 H -3.759 -17.000 2.853 1.00 . A A . 16 LEU HD12 1 1
10 8743 1 1 16 LEU HD13 H -5.358 -17.266 2.163 1.00 . A A . 16 LEU HD13 1 1
10 8744 1 1 16 LEU HD21 H -5.443 -14.734 0.191 1.00 . A A . 16 LEU HD21 1 1
10 8745 1 1 16 LEU HD22 H -5.942 -16.407 -0.088 1.00 . A A . 16 LEU HD22 1 1
10 8746 1 1 16 LEU HD23 H -4.719 -15.673 -1.120 1.00 . A A . 16 LEU HD23 1 1
10 8747 1 1 16 LEU HG H -3.633 -17.145 0.434 1.00 . A A . 16 LEU HG 1 1
10 8748 1 1 16 LEU N N -1.949 -15.775 -1.408 1.00 . A A . 16 LEU N 1 1
10 8749 1 1 16 LEU O O -1.152 -12.567 -0.128 1.00 . A A . 16 LEU O 1 1
10 8750 1 1 17 ALA C C 1.875 -13.020 -1.219 1.00 . A A . 17 ALA C 1 1
10 8751 1 1 17 ALA CA C 1.428 -13.710 0.089 1.00 . A A . 17 ALA CA 1 1
10 8752 1 1 17 ALA CB C 2.498 -14.692 0.584 1.00 . A A . 17 ALA CB 1 1
10 8753 1 1 17 ALA H H 0.147 -15.398 -0.153 1.00 . A A . 17 ALA H 1 1
10 8754 1 1 17 ALA HA H 1.283 -12.953 0.859 1.00 . A A . 17 ALA HA 1 1
10 8755 1 1 17 ALA HB1 H 2.169 -15.151 1.508 1.00 . A A . 17 ALA HB1 1 1
10 8756 1 1 17 ALA HB2 H 3.427 -14.161 0.765 1.00 . A A . 17 ALA HB2 1 1
10 8757 1 1 17 ALA HB3 H 2.665 -15.463 -0.156 1.00 . A A . 17 ALA HB3 1 1
10 8758 1 1 17 ALA N N 0.144 -14.418 -0.100 1.00 . A A . 17 ALA N 1 1
10 8759 1 1 17 ALA O O 2.195 -11.830 -1.227 1.00 . A A . 17 ALA O 1 1
10 8760 1 1 18 ALA C C 1.453 -12.158 -4.233 1.00 . A A . 18 ALA C 1 1
10 8761 1 1 18 ALA CA C 2.293 -13.330 -3.660 1.00 . A A . 18 ALA CA 1 1
10 8762 1 1 18 ALA CB C 2.306 -14.514 -4.644 1.00 . A A . 18 ALA CB 1 1
10 8763 1 1 18 ALA H H 1.500 -14.698 -2.238 1.00 . A A . 18 ALA H 1 1
10 8764 1 1 18 ALA HA H 3.314 -12.985 -3.547 1.00 . A A . 18 ALA HA 1 1
10 8765 1 1 18 ALA HB1 H 2.911 -15.320 -4.244 1.00 . A A . 18 ALA HB1 1 1
10 8766 1 1 18 ALA HB2 H 2.718 -14.199 -5.596 1.00 . A A . 18 ALA HB2 1 1
10 8767 1 1 18 ALA HB3 H 1.298 -14.875 -4.797 1.00 . A A . 18 ALA HB3 1 1
10 8768 1 1 18 ALA N N 1.839 -13.786 -2.325 1.00 . A A . 18 ALA N 1 1
10 8769 1 1 18 ALA O O 1.941 -11.425 -5.095 1.00 . A A . 18 ALA O 1 1
10 8770 1 1 19 ILE C C -0.444 -9.673 -3.133 1.00 . A A . 19 ILE C 1 1
10 8771 1 1 19 ILE CA C -0.634 -10.817 -4.144 1.00 . A A . 19 ILE CA 1 1
10 8772 1 1 19 ILE CB C -2.166 -11.160 -4.356 1.00 . A A . 19 ILE CB 1 1
10 8773 1 1 19 ILE CD1 C -3.434 -10.795 -2.118 1.00 . A A . 19 ILE CD1 1 1
10 8774 1 1 19 ILE CG1 C -2.851 -11.798 -3.096 1.00 . A A . 19 ILE CG1 1 1
10 8775 1 1 19 ILE CG2 C -2.350 -12.052 -5.608 1.00 . A A . 19 ILE CG2 1 1
10 8776 1 1 19 ILE H H -0.195 -12.689 -3.208 1.00 . A A . 19 ILE H 1 1
10 8777 1 1 19 ILE HA H -0.272 -10.449 -5.092 1.00 . A A . 19 ILE HA 1 1
10 8778 1 1 19 ILE HB H -2.664 -10.219 -4.571 1.00 . A A . 19 ILE HB 1 1
10 8779 1 1 19 ILE HD11 H -4.253 -10.269 -2.586 1.00 . A A . 19 ILE HD11 1 1
10 8780 1 1 19 ILE HD12 H -2.663 -10.088 -1.842 1.00 . A A . 19 ILE HD12 1 1
10 8781 1 1 19 ILE HD13 H -3.785 -11.308 -1.237 1.00 . A A . 19 ILE HD13 1 1
10 8782 1 1 19 ILE HG12 H -3.664 -12.441 -3.405 1.00 . A A . 19 ILE HG12 1 1
10 8783 1 1 19 ILE HG13 H -2.121 -12.396 -2.555 1.00 . A A . 19 ILE HG13 1 1
10 8784 1 1 19 ILE HG21 H -1.820 -12.988 -5.475 1.00 . A A . 19 ILE HG21 1 1
10 8785 1 1 19 ILE HG22 H -1.957 -11.540 -6.478 1.00 . A A . 19 ILE HG22 1 1
10 8786 1 1 19 ILE HG23 H -3.402 -12.256 -5.766 1.00 . A A . 19 ILE HG23 1 1
10 8787 1 1 19 ILE N N 0.189 -11.999 -3.784 1.00 . A A . 19 ILE N 1 1
10 8788 1 1 19 ILE O O -0.377 -8.518 -3.527 1.00 . A A . 19 ILE O 1 1
10 8789 1 1 20 ALA C C 1.013 -8.156 -0.811 1.00 . A A . 20 ALA C 1 1
10 8790 1 1 20 ALA CA C -0.239 -9.038 -0.728 1.00 . A A . 20 ALA CA 1 1
10 8791 1 1 20 ALA CB C -0.301 -9.739 0.636 1.00 . A A . 20 ALA CB 1 1
10 8792 1 1 20 ALA H H -0.306 -10.976 -1.624 1.00 . A A . 20 ALA H 1 1
10 8793 1 1 20 ALA HA H -1.112 -8.404 -0.803 1.00 . A A . 20 ALA HA 1 1
10 8794 1 1 20 ALA HB1 H 0.567 -10.377 0.759 1.00 . A A . 20 ALA HB1 1 1
10 8795 1 1 20 ALA HB2 H -1.197 -10.347 0.687 1.00 . A A . 20 ALA HB2 1 1
10 8796 1 1 20 ALA HB3 H -0.327 -9.007 1.438 1.00 . A A . 20 ALA HB3 1 1
10 8797 1 1 20 ALA N N -0.324 -10.023 -1.838 1.00 . A A . 20 ALA N 1 1
10 8798 1 1 20 ALA O O 0.915 -6.948 -0.698 1.00 . A A . 20 ALA O 1 1
10 8799 1 1 21 ILE C C 3.557 -6.965 -2.135 1.00 . A A . 21 ILE C 1 1
10 8800 1 1 21 ILE CA C 3.485 -8.103 -1.066 1.00 . A A . 21 ILE CA 1 1
10 8801 1 1 21 ILE CB C 4.653 -9.152 -1.232 1.00 . A A . 21 ILE CB 1 1
10 8802 1 1 21 ILE CD1 C 5.339 -11.427 -0.184 1.00 . A A . 21 ILE CD1 1 1
10 8803 1 1 21 ILE CG1 C 4.769 -10.037 0.056 1.00 . A A . 21 ILE CG1 1 1
10 8804 1 1 21 ILE CG2 C 5.998 -8.463 -1.592 1.00 . A A . 21 ILE CG2 1 1
10 8805 1 1 21 ILE H H 2.149 -9.758 -1.166 1.00 . A A . 21 ILE H 1 1
10 8806 1 1 21 ILE HA H 3.615 -7.636 -0.091 1.00 . A A . 21 ILE HA 1 1
10 8807 1 1 21 ILE HB H 4.386 -9.794 -2.069 1.00 . A A . 21 ILE HB 1 1
10 8808 1 1 21 ILE HD11 H 6.318 -11.350 -0.634 1.00 . A A . 21 ILE HD11 1 1
10 8809 1 1 21 ILE HD12 H 4.677 -11.974 -0.848 1.00 . A A . 21 ILE HD12 1 1
10 8810 1 1 21 ILE HD13 H 5.413 -11.953 0.755 1.00 . A A . 21 ILE HD13 1 1
10 8811 1 1 21 ILE HG12 H 5.406 -9.546 0.781 1.00 . A A . 21 ILE HG12 1 1
10 8812 1 1 21 ILE HG13 H 3.783 -10.151 0.489 1.00 . A A . 21 ILE HG13 1 1
10 8813 1 1 21 ILE HG21 H 6.282 -7.779 -0.803 1.00 . A A . 21 ILE HG21 1 1
10 8814 1 1 21 ILE HG22 H 5.884 -7.911 -2.517 1.00 . A A . 21 ILE HG22 1 1
10 8815 1 1 21 ILE HG23 H 6.775 -9.210 -1.718 1.00 . A A . 21 ILE HG23 1 1
10 8816 1 1 21 ILE N N 2.173 -8.788 -1.028 1.00 . A A . 21 ILE N 1 1
10 8817 1 1 21 ILE O O 3.888 -5.850 -1.766 1.00 . A A . 21 ILE O 1 1
10 8818 1 1 22 PRO C C 2.048 -5.097 -4.186 1.00 . A A . 22 PRO C 1 1
10 8819 1 1 22 PRO CA C 3.202 -6.091 -4.452 1.00 . A A . 22 PRO CA 1 1
10 8820 1 1 22 PRO CB C 2.983 -6.817 -5.794 1.00 . A A . 22 PRO CB 1 1
10 8821 1 1 22 PRO CD C 2.994 -8.513 -4.113 1.00 . A A . 22 PRO CD 1 1
10 8822 1 1 22 PRO CG C 2.360 -8.125 -5.421 1.00 . A A . 22 PRO CG 1 1
10 8823 1 1 22 PRO HA H 4.142 -5.546 -4.479 1.00 . A A . 22 PRO HA 1 1
10 8824 1 1 22 PRO HB2 H 2.327 -6.227 -6.420 1.00 . A A . 22 PRO HB2 1 1
10 8825 1 1 22 PRO HB3 H 3.937 -6.956 -6.299 1.00 . A A . 22 PRO HB3 1 1
10 8826 1 1 22 PRO HD2 H 2.315 -9.113 -3.515 1.00 . A A . 22 PRO HD2 1 1
10 8827 1 1 22 PRO HD3 H 3.922 -9.053 -4.272 1.00 . A A . 22 PRO HD3 1 1
10 8828 1 1 22 PRO HG2 H 1.287 -8.000 -5.290 1.00 . A A . 22 PRO HG2 1 1
10 8829 1 1 22 PRO HG3 H 2.560 -8.875 -6.181 1.00 . A A . 22 PRO HG3 1 1
10 8830 1 1 22 PRO N N 3.258 -7.201 -3.459 1.00 . A A . 22 PRO N 1 1
10 8831 1 1 22 PRO O O 2.209 -3.901 -4.381 1.00 . A A . 22 PRO O 1 1
10 8832 1 1 23 GLN C C -0.090 -3.800 -2.354 1.00 . A A . 23 GLN C 1 1
10 8833 1 1 23 GLN CA C -0.332 -4.821 -3.485 1.00 . A A . 23 GLN CA 1 1
10 8834 1 1 23 GLN CB C -1.499 -5.772 -3.099 1.00 . A A . 23 GLN CB 1 1
10 8835 1 1 23 GLN CD C -3.865 -6.077 -2.188 1.00 . A A . 23 GLN CD 1 1
10 8836 1 1 23 GLN CG C -2.838 -5.095 -2.757 1.00 . A A . 23 GLN CG 1 1
10 8837 1 1 23 GLN H H 0.874 -6.590 -3.556 1.00 . A A . 23 GLN H 1 1
10 8838 1 1 23 GLN HA H -0.589 -4.293 -4.398 1.00 . A A . 23 GLN HA 1 1
10 8839 1 1 23 GLN HB2 H -1.671 -6.460 -3.927 1.00 . A A . 23 GLN HB2 1 1
10 8840 1 1 23 GLN HB3 H -1.185 -6.359 -2.240 1.00 . A A . 23 GLN HB3 1 1
10 8841 1 1 23 GLN HE21 H -3.225 -5.744 -0.342 1.00 . A A . 23 GLN HE21 1 1
10 8842 1 1 23 GLN HE22 H -4.531 -6.864 -0.496 1.00 . A A . 23 GLN HE22 1 1
10 8843 1 1 23 GLN HG2 H -2.657 -4.312 -2.027 1.00 . A A . 23 GLN HG2 1 1
10 8844 1 1 23 GLN HG3 H -3.244 -4.644 -3.655 1.00 . A A . 23 GLN HG3 1 1
10 8845 1 1 23 GLN N N 0.896 -5.625 -3.744 1.00 . A A . 23 GLN N 1 1
10 8846 1 1 23 GLN NE2 N -3.871 -6.250 -0.876 1.00 . A A . 23 GLN NE2 1 1
10 8847 1 1 23 GLN O O -0.548 -2.656 -2.408 1.00 . A A . 23 GLN O 1 1
10 8848 1 1 23 GLN OE1 O -4.643 -6.688 -2.914 1.00 . A A . 23 GLN OE1 1 1
10 8849 1 1 24 PHE C C 2.211 -2.635 -0.204 1.00 . A A . 24 PHE C 1 1
10 8850 1 1 24 PHE CA C 0.934 -3.486 -0.105 1.00 . A A . 24 PHE CA 1 1
10 8851 1 1 24 PHE CB C 1.018 -4.451 1.101 1.00 . A A . 24 PHE CB 1 1
10 8852 1 1 24 PHE CD1 C 0.120 -3.032 3.013 1.00 . A A . 24 PHE CD1 1 1
10 8853 1 1 24 PHE CD2 C 2.359 -3.868 3.197 1.00 . A A . 24 PHE CD2 1 1
10 8854 1 1 24 PHE CE1 C 0.253 -2.415 4.243 1.00 . A A . 24 PHE CE1 1 1
10 8855 1 1 24 PHE CE2 C 2.488 -3.249 4.427 1.00 . A A . 24 PHE CE2 1 1
10 8856 1 1 24 PHE CG C 1.173 -3.772 2.466 1.00 . A A . 24 PHE CG 1 1
10 8857 1 1 24 PHE CZ C 1.434 -2.526 4.950 1.00 . A A . 24 PHE CZ 1 1
10 8858 1 1 24 PHE H H 1.139 -5.109 -1.499 1.00 . A A . 24 PHE H 1 1
10 8859 1 1 24 PHE HA H 0.090 -2.818 0.051 1.00 . A A . 24 PHE HA 1 1
10 8860 1 1 24 PHE HB2 H 0.115 -5.049 1.129 1.00 . A A . 24 PHE HB2 1 1
10 8861 1 1 24 PHE HB3 H 1.862 -5.117 0.947 1.00 . A A . 24 PHE HB3 1 1
10 8862 1 1 24 PHE HD1 H -0.809 -2.940 2.464 1.00 . A A . 24 PHE HD1 1 1
10 8863 1 1 24 PHE HD2 H 3.188 -4.435 2.793 1.00 . A A . 24 PHE HD2 1 1
10 8864 1 1 24 PHE HE1 H -0.574 -1.848 4.656 1.00 . A A . 24 PHE HE1 1 1
10 8865 1 1 24 PHE HE2 H 3.414 -3.334 4.980 1.00 . A A . 24 PHE HE2 1 1
10 8866 1 1 24 PHE HZ H 1.537 -2.044 5.914 1.00 . A A . 24 PHE HZ 1 1
10 8867 1 1 24 PHE N N 0.688 -4.240 -1.363 1.00 . A A . 24 PHE N 1 1
10 8868 1 1 24 PHE O O 2.267 -1.538 0.351 1.00 . A A . 24 PHE O 1 1
10 8869 1 1 25 SER C C 4.067 -1.146 -2.089 1.00 . A A . 25 SER C 1 1
10 8870 1 1 25 SER CA C 4.455 -2.375 -1.232 1.00 . A A . 25 SER CA 1 1
10 8871 1 1 25 SER CB C 5.503 -3.244 -1.972 1.00 . A A . 25 SER CB 1 1
10 8872 1 1 25 SER H H 3.194 -4.111 -1.168 1.00 . A A . 25 SER H 1 1
10 8873 1 1 25 SER HA H 4.884 -2.025 -0.299 1.00 . A A . 25 SER HA 1 1
10 8874 1 1 25 SER HB2 H 5.770 -4.094 -1.347 1.00 . A A . 25 SER HB2 1 1
10 8875 1 1 25 SER HB3 H 5.077 -3.611 -2.896 1.00 . A A . 25 SER HB3 1 1
10 8876 1 1 25 SER HG H 7.396 -3.127 -2.508 1.00 . A A . 25 SER HG 1 1
10 8877 1 1 25 SER N N 3.242 -3.163 -0.893 1.00 . A A . 25 SER N 1 1
10 8878 1 1 25 SER O O 4.363 -0.013 -1.717 1.00 . A A . 25 SER O 1 1
10 8879 1 1 25 SER OG O 6.685 -2.514 -2.272 1.00 . A A . 25 SER OG 1 1
10 8880 1 1 26 ALA C C 1.768 0.569 -3.412 1.00 . A A . 26 ALA C 1 1
10 8881 1 1 26 ALA CA C 2.817 -0.342 -4.103 1.00 . A A . 26 ALA CA 1 1
10 8882 1 1 26 ALA CB C 2.219 -0.971 -5.371 1.00 . A A . 26 ALA CB 1 1
10 8883 1 1 26 ALA H H 3.143 -2.333 -3.412 1.00 . A A . 26 ALA H 1 1
10 8884 1 1 26 ALA HA H 3.662 0.276 -4.406 1.00 . A A . 26 ALA HA 1 1
10 8885 1 1 26 ALA HB1 H 1.358 -1.575 -5.107 1.00 . A A . 26 ALA HB1 1 1
10 8886 1 1 26 ALA HB2 H 2.960 -1.598 -5.849 1.00 . A A . 26 ALA HB2 1 1
10 8887 1 1 26 ALA HB3 H 1.914 -0.194 -6.060 1.00 . A A . 26 ALA HB3 1 1
10 8888 1 1 26 ALA N N 3.338 -1.401 -3.196 1.00 . A A . 26 ALA N 1 1
10 8889 1 1 26 ALA O O 1.609 1.735 -3.797 1.00 . A A . 26 ALA O 1 1
10 8890 1 1 27 TYR C C 0.910 1.883 -0.772 1.00 . A A . 27 TYR C 1 1
10 8891 1 1 27 TYR CA C 0.118 0.829 -1.563 1.00 . A A . 27 TYR CA 1 1
10 8892 1 1 27 TYR CB C -0.646 -0.068 -0.566 1.00 . A A . 27 TYR CB 1 1
10 8893 1 1 27 TYR CD1 C -2.820 1.222 -0.144 1.00 . A A . 27 TYR CD1 1 1
10 8894 1 1 27 TYR CD2 C -1.336 0.929 1.711 1.00 . A A . 27 TYR CD2 1 1
10 8895 1 1 27 TYR CE1 C -3.691 1.930 0.662 1.00 . A A . 27 TYR CE1 1 1
10 8896 1 1 27 TYR CE2 C -2.207 1.643 2.518 1.00 . A A . 27 TYR CE2 1 1
10 8897 1 1 27 TYR CG C -1.626 0.695 0.357 1.00 . A A . 27 TYR CG 1 1
10 8898 1 1 27 TYR CZ C -3.378 2.144 1.988 1.00 . A A . 27 TYR CZ 1 1
10 8899 1 1 27 TYR H H 1.120 -0.946 -2.229 1.00 . A A . 27 TYR H 1 1
10 8900 1 1 27 TYR HA H -0.594 1.326 -2.218 1.00 . A A . 27 TYR HA 1 1
10 8901 1 1 27 TYR HB2 H -1.209 -0.809 -1.118 1.00 . A A . 27 TYR HB2 1 1
10 8902 1 1 27 TYR HB3 H 0.084 -0.579 0.056 1.00 . A A . 27 TYR HB3 1 1
10 8903 1 1 27 TYR HD1 H -3.071 1.059 -1.184 1.00 . A A . 27 TYR HD1 1 1
10 8904 1 1 27 TYR HD2 H -0.417 0.534 2.132 1.00 . A A . 27 TYR HD2 1 1
10 8905 1 1 27 TYR HE1 H -4.610 2.323 0.248 1.00 . A A . 27 TYR HE1 1 1
10 8906 1 1 27 TYR HE2 H -1.962 1.810 3.561 1.00 . A A . 27 TYR HE2 1 1
10 8907 1 1 27 TYR HH H -5.145 2.530 2.656 1.00 . A A . 27 TYR HH 1 1
10 8908 1 1 27 TYR N N 1.038 0.022 -2.407 1.00 . A A . 27 TYR N 1 1
10 8909 1 1 27 TYR O O 0.578 3.067 -0.792 1.00 . A A . 27 TYR O 1 1
10 8910 1 1 27 TYR OH O -4.247 2.860 2.788 1.00 . A A . 27 TYR OH 1 1
10 8911 1 1 28 ARG C C 3.629 3.257 -0.147 1.00 . A A . 28 ARG C 1 1
10 8912 1 1 28 ARG CA C 2.850 2.273 0.723 1.00 . A A . 28 ARG CA 1 1
10 8913 1 1 28 ARG CB C 3.836 1.429 1.574 1.00 . A A . 28 ARG CB 1 1
10 8914 1 1 28 ARG CD C 4.240 -0.043 3.619 1.00 . A A . 28 ARG CD 1 1
10 8915 1 1 28 ARG CG C 3.187 0.629 2.723 1.00 . A A . 28 ARG CG 1 1
10 8916 1 1 28 ARG CZ C 6.498 0.726 4.322 1.00 . A A . 28 ARG CZ 1 1
10 8917 1 1 28 ARG H H 2.166 0.457 -0.126 1.00 . A A . 28 ARG H 1 1
10 8918 1 1 28 ARG HA H 2.217 2.855 1.385 1.00 . A A . 28 ARG HA 1 1
10 8919 1 1 28 ARG HB2 H 4.347 0.729 0.920 1.00 . A A . 28 ARG HB2 1 1
10 8920 1 1 28 ARG HB3 H 4.581 2.093 2.010 1.00 . A A . 28 ARG HB3 1 1
10 8921 1 1 28 ARG HD2 H 3.740 -0.509 4.461 1.00 . A A . 28 ARG HD2 1 1
10 8922 1 1 28 ARG HD3 H 4.760 -0.805 3.046 1.00 . A A . 28 ARG HD3 1 1
10 8923 1 1 28 ARG HE H 4.873 1.837 4.324 1.00 . A A . 28 ARG HE 1 1
10 8924 1 1 28 ARG HG2 H 2.592 1.302 3.332 1.00 . A A . 28 ARG HG2 1 1
10 8925 1 1 28 ARG HG3 H 2.541 -0.135 2.302 1.00 . A A . 28 ARG HG3 1 1
10 8926 1 1 28 ARG HH11 H 6.462 -1.186 3.803 1.00 . A A . 28 ARG HH11 1 1
10 8927 1 1 28 ARG HH12 H 8.000 -0.564 4.268 1.00 . A A . 28 ARG HH12 1 1
10 8928 1 1 28 ARG HH21 H 6.858 2.593 4.888 1.00 . A A . 28 ARG HH21 1 1
10 8929 1 1 28 ARG HH22 H 8.226 1.540 4.868 1.00 . A A . 28 ARG HH22 1 1
10 8930 1 1 28 ARG N N 1.968 1.415 -0.082 1.00 . A A . 28 ARG N 1 1
10 8931 1 1 28 ARG NE N 5.213 0.943 4.129 1.00 . A A . 28 ARG NE 1 1
10 8932 1 1 28 ARG NH1 N 7.026 -0.430 4.113 1.00 . A A . 28 ARG NH1 1 1
10 8933 1 1 28 ARG NH2 N 7.250 1.695 4.724 1.00 . A A . 28 ARG NH2 1 1
10 8934 1 1 28 ARG O O 4.046 4.298 0.341 1.00 . A A . 28 ARG O 1 1
10 8935 1 1 29 VAL C C 3.518 5.024 -2.673 1.00 . A A . 29 VAL C 1 1
10 8936 1 1 29 VAL CA C 4.461 3.848 -2.390 1.00 . A A . 29 VAL CA 1 1
10 8937 1 1 29 VAL CB C 4.883 3.154 -3.743 1.00 . A A . 29 VAL CB 1 1
10 8938 1 1 29 VAL CG1 C 5.418 4.175 -4.786 1.00 . A A . 29 VAL CG1 1 1
10 8939 1 1 29 VAL CG2 C 5.925 2.050 -3.486 1.00 . A A . 29 VAL CG2 1 1
10 8940 1 1 29 VAL H H 3.525 2.024 -1.733 1.00 . A A . 29 VAL H 1 1
10 8941 1 1 29 VAL HA H 5.350 4.239 -1.920 1.00 . A A . 29 VAL HA 1 1
10 8942 1 1 29 VAL HB H 3.998 2.682 -4.165 1.00 . A A . 29 VAL HB 1 1
10 8943 1 1 29 VAL HG11 H 4.648 4.907 -5.004 1.00 . A A . 29 VAL HG11 1 1
10 8944 1 1 29 VAL HG12 H 5.682 3.662 -5.702 1.00 . A A . 29 VAL HG12 1 1
10 8945 1 1 29 VAL HG13 H 6.292 4.682 -4.395 1.00 . A A . 29 VAL HG13 1 1
10 8946 1 1 29 VAL HG21 H 6.179 1.562 -4.419 1.00 . A A . 29 VAL HG21 1 1
10 8947 1 1 29 VAL HG22 H 5.518 1.319 -2.805 1.00 . A A . 29 VAL HG22 1 1
10 8948 1 1 29 VAL HG23 H 6.821 2.478 -3.053 1.00 . A A . 29 VAL HG23 1 1
10 8949 1 1 29 VAL N N 3.828 2.915 -1.430 1.00 . A A . 29 VAL N 1 1
10 8950 1 1 29 VAL O O 3.864 6.182 -2.435 1.00 . A A . 29 VAL O 1 1
10 8951 1 1 30 LYS C C 0.794 6.494 -2.288 1.00 . A A . 30 LYS C 1 1
10 8952 1 1 30 LYS CA C 1.298 5.695 -3.512 1.00 . A A . 30 LYS CA 1 1
10 8953 1 1 30 LYS CB C 0.101 5.027 -4.243 1.00 . A A . 30 LYS CB 1 1
10 8954 1 1 30 LYS CD C -2.163 3.799 -4.068 1.00 . A A . 30 LYS CD 1 1
10 8955 1 1 30 LYS CE C -3.302 3.387 -3.116 1.00 . A A . 30 LYS CE 1 1
10 8956 1 1 30 LYS CG C -0.969 4.417 -3.310 1.00 . A A . 30 LYS CG 1 1
10 8957 1 1 30 LYS H H 2.078 3.741 -3.205 1.00 . A A . 30 LYS H 1 1
10 8958 1 1 30 LYS HA H 1.780 6.390 -4.200 1.00 . A A . 30 LYS HA 1 1
10 8959 1 1 30 LYS HB2 H -0.381 5.772 -4.864 1.00 . A A . 30 LYS HB2 1 1
10 8960 1 1 30 LYS HB3 H 0.480 4.240 -4.882 1.00 . A A . 30 LYS HB3 1 1
10 8961 1 1 30 LYS HD2 H -2.542 4.524 -4.778 1.00 . A A . 30 LYS HD2 1 1
10 8962 1 1 30 LYS HD3 H -1.815 2.923 -4.603 1.00 . A A . 30 LYS HD3 1 1
10 8963 1 1 30 LYS HE2 H -2.956 2.587 -2.476 1.00 . A A . 30 LYS HE2 1 1
10 8964 1 1 30 LYS HE3 H -3.579 4.238 -2.503 1.00 . A A . 30 LYS HE3 1 1
10 8965 1 1 30 LYS HG2 H -0.504 3.652 -2.700 1.00 . A A . 30 LYS HG2 1 1
10 8966 1 1 30 LYS HG3 H -1.336 5.210 -2.657 1.00 . A A . 30 LYS HG3 1 1
10 8967 1 1 30 LYS HZ1 H -5.259 2.669 -3.166 1.00 . A A . 30 LYS HZ1 1 1
10 8968 1 1 30 LYS HZ2 H -4.282 2.078 -4.407 1.00 . A A . 30 LYS HZ2 1 1
10 8969 1 1 30 LYS HZ3 H -4.863 3.661 -4.477 1.00 . A A . 30 LYS HZ3 1 1
10 8970 1 1 30 LYS N N 2.303 4.692 -3.126 1.00 . A A . 30 LYS N 1 1
10 8971 1 1 30 LYS NZ N -4.508 2.917 -3.843 1.00 . A A . 30 LYS NZ 1 1
10 8972 1 1 30 LYS O O 0.318 7.606 -2.449 1.00 . A A . 30 LYS O 1 1
10 8973 1 1 31 ALA C C 1.460 7.554 0.685 1.00 . A A . 31 ALA C 1 1
10 8974 1 1 31 ALA CA C 0.403 6.566 0.171 1.00 . A A . 31 ALA CA 1 1
10 8975 1 1 31 ALA CB C 0.050 5.525 1.251 1.00 . A A . 31 ALA CB 1 1
10 8976 1 1 31 ALA H H 1.315 5.013 -0.999 1.00 . A A . 31 ALA H 1 1
10 8977 1 1 31 ALA HA H -0.503 7.120 -0.070 1.00 . A A . 31 ALA HA 1 1
10 8978 1 1 31 ALA HB1 H -0.707 4.849 0.873 1.00 . A A . 31 ALA HB1 1 1
10 8979 1 1 31 ALA HB2 H -0.330 6.026 2.132 1.00 . A A . 31 ALA HB2 1 1
10 8980 1 1 31 ALA HB3 H 0.930 4.955 1.515 1.00 . A A . 31 ALA HB3 1 1
10 8981 1 1 31 ALA N N 0.885 5.906 -1.069 1.00 . A A . 31 ALA N 1 1
10 8982 1 1 31 ALA O O 1.141 8.653 1.141 1.00 . A A . 31 ALA O 1 1
10 8983 1 1 32 TYR C C 4.192 9.092 -0.020 1.00 . A A . 32 TYR C 1 1
10 8984 1 1 32 TYR CA C 3.901 7.951 0.977 1.00 . A A . 32 TYR CA 1 1
10 8985 1 1 32 TYR CB C 5.128 7.018 1.130 1.00 . A A . 32 TYR CB 1 1
10 8986 1 1 32 TYR CD1 C 6.157 7.622 3.386 1.00 . A A . 32 TYR CD1 1 1
10 8987 1 1 32 TYR CD2 C 7.476 8.019 1.428 1.00 . A A . 32 TYR CD2 1 1
10 8988 1 1 32 TYR CE1 C 7.179 8.111 4.174 1.00 . A A . 32 TYR CE1 1 1
10 8989 1 1 32 TYR CE2 C 8.498 8.506 2.217 1.00 . A A . 32 TYR CE2 1 1
10 8990 1 1 32 TYR CG C 6.277 7.567 1.993 1.00 . A A . 32 TYR CG 1 1
10 8991 1 1 32 TYR CZ C 8.345 8.547 3.587 1.00 . A A . 32 TYR CZ 1 1
10 8992 1 1 32 TYR H H 2.897 6.275 0.120 1.00 . A A . 32 TYR H 1 1
10 8993 1 1 32 TYR HA H 3.664 8.388 1.934 1.00 . A A . 32 TYR HA 1 1
10 8994 1 1 32 TYR HB2 H 4.796 6.094 1.576 1.00 . A A . 32 TYR HB2 1 1
10 8995 1 1 32 TYR HB3 H 5.523 6.786 0.142 1.00 . A A . 32 TYR HB3 1 1
10 8996 1 1 32 TYR HD1 H 5.239 7.279 3.849 1.00 . A A . 32 TYR HD1 1 1
10 8997 1 1 32 TYR HD2 H 7.596 7.990 0.351 1.00 . A A . 32 TYR HD2 1 1
10 8998 1 1 32 TYR HE1 H 7.061 8.143 5.250 1.00 . A A . 32 TYR HE1 1 1
10 8999 1 1 32 TYR HE2 H 9.414 8.849 1.759 1.00 . A A . 32 TYR HE2 1 1
10 9000 1 1 32 TYR HH H 9.715 9.843 3.968 1.00 . A A . 32 TYR HH 1 1
10 9001 1 1 32 TYR N N 2.731 7.150 0.544 1.00 . A A . 32 TYR N 1 1
10 9002 1 1 32 TYR O O 4.945 10.020 0.280 1.00 . A A . 32 TYR O 1 1
10 9003 1 1 32 TYR OH O 9.360 9.042 4.374 1.00 . A A . 32 TYR OH 1 1
10 9004 1 1 33 ASN C C 2.414 10.944 -2.216 1.00 . A A . 33 ASN C 1 1
10 9005 1 1 33 ASN CA C 3.655 10.025 -2.264 1.00 . A A . 33 ASN CA 1 1
10 9006 1 1 33 ASN CB C 3.797 9.393 -3.672 1.00 . A A . 33 ASN CB 1 1
10 9007 1 1 33 ASN CG C 5.102 8.610 -3.865 1.00 . A A . 33 ASN CG 1 1
10 9008 1 1 33 ASN H H 3.139 8.139 -1.416 1.00 . A A . 33 ASN H 1 1
10 9009 1 1 33 ASN HA H 4.526 10.640 -2.075 1.00 . A A . 33 ASN HA 1 1
10 9010 1 1 33 ASN HB2 H 2.966 8.714 -3.832 1.00 . A A . 33 ASN HB2 1 1
10 9011 1 1 33 ASN HB3 H 3.758 10.174 -4.422 1.00 . A A . 33 ASN HB3 1 1
10 9012 1 1 33 ASN HD21 H 4.282 7.478 -5.268 1.00 . A A . 33 ASN HD21 1 1
10 9013 1 1 33 ASN HD22 H 5.934 7.144 -4.896 1.00 . A A . 33 ASN HD22 1 1
10 9014 1 1 33 ASN N N 3.605 8.978 -1.222 1.00 . A A . 33 ASN N 1 1
10 9015 1 1 33 ASN ND2 N 5.105 7.649 -4.770 1.00 . A A . 33 ASN ND2 1 1
10 9016 1 1 33 ASN O O 2.549 12.165 -2.175 1.00 . A A . 33 ASN O 1 1
10 9017 1 1 33 ASN OD1 O 6.112 8.881 -3.225 1.00 . A A . 33 ASN OD1 1 1
10 9018 1 1 34 SER C C -0.375 11.937 -1.070 1.00 . A A . 34 SER C 1 1
10 9019 1 1 34 SER CA C -0.077 11.103 -2.328 1.00 . A A . 34 SER CA 1 1
10 9020 1 1 34 SER CB C -1.274 10.165 -2.616 1.00 . A A . 34 SER CB 1 1
10 9021 1 1 34 SER H H 1.181 9.359 -2.083 1.00 . A A . 34 SER H 1 1
10 9022 1 1 34 SER HA H 0.033 11.782 -3.174 1.00 . A A . 34 SER HA 1 1
10 9023 1 1 34 SER HB2 H -1.093 9.629 -3.537 1.00 . A A . 34 SER HB2 1 1
10 9024 1 1 34 SER HB3 H -1.375 9.449 -1.808 1.00 . A A . 34 SER HB3 1 1
10 9025 1 1 34 SER HG H -3.127 10.552 -2.089 1.00 . A A . 34 SER HG 1 1
10 9026 1 1 34 SER N N 1.209 10.340 -2.201 1.00 . A A . 34 SER N 1 1
10 9027 1 1 34 SER O O -0.615 13.150 -1.165 1.00 . A A . 34 SER O 1 1
10 9028 1 1 34 SER OG O -2.496 10.876 -2.746 1.00 . A A . 34 SER OG 1 1
10 9029 1 1 35 ALA C C 0.521 12.936 1.757 1.00 . A A . 35 ALA C 1 1
10 9030 1 1 35 ALA CA C -0.596 11.930 1.406 1.00 . A A . 35 ALA CA 1 1
10 9031 1 1 35 ALA CB C -0.745 10.884 2.517 1.00 . A A . 35 ALA CB 1 1
10 9032 1 1 35 ALA H H -0.165 10.309 0.095 1.00 . A A . 35 ALA H 1 1
10 9033 1 1 35 ALA HA H -1.540 12.469 1.328 1.00 . A A . 35 ALA HA 1 1
10 9034 1 1 35 ALA HB1 H -0.972 11.378 3.454 1.00 . A A . 35 ALA HB1 1 1
10 9035 1 1 35 ALA HB2 H 0.178 10.326 2.624 1.00 . A A . 35 ALA HB2 1 1
10 9036 1 1 35 ALA HB3 H -1.547 10.201 2.271 1.00 . A A . 35 ALA HB3 1 1
10 9037 1 1 35 ALA N N -0.351 11.273 0.104 1.00 . A A . 35 ALA N 1 1
10 9038 1 1 35 ALA O O 0.268 13.920 2.447 1.00 . A A . 35 ALA O 1 1
10 9039 1 1 36 ALA C C 2.654 14.907 0.631 1.00 . A A . 36 ALA C 1 1
10 9040 1 1 36 ALA CA C 2.895 13.612 1.427 1.00 . A A . 36 ALA CA 1 1
10 9041 1 1 36 ALA CB C 4.199 12.958 0.968 1.00 . A A . 36 ALA CB 1 1
10 9042 1 1 36 ALA H H 1.911 11.817 0.818 1.00 . A A . 36 ALA H 1 1
10 9043 1 1 36 ALA HA H 2.994 13.854 2.484 1.00 . A A . 36 ALA HA 1 1
10 9044 1 1 36 ALA HB1 H 4.138 12.715 -0.088 1.00 . A A . 36 ALA HB1 1 1
10 9045 1 1 36 ALA HB2 H 4.364 12.048 1.530 1.00 . A A . 36 ALA HB2 1 1
10 9046 1 1 36 ALA HB3 H 5.030 13.631 1.134 1.00 . A A . 36 ALA HB3 1 1
10 9047 1 1 36 ALA N N 1.758 12.673 1.277 1.00 . A A . 36 ALA N 1 1
10 9048 1 1 36 ALA O O 2.612 15.993 1.204 1.00 . A A . 36 ALA O 1 1
10 9049 1 1 37 SER C C 1.012 16.730 -1.180 1.00 . A A . 37 SER C 1 1
10 9050 1 1 37 SER CA C 2.208 15.871 -1.632 1.00 . A A . 37 SER CA 1 1
10 9051 1 1 37 SER CB C 1.954 15.347 -3.071 1.00 . A A . 37 SER CB 1 1
10 9052 1 1 37 SER H H 2.525 13.845 -1.064 1.00 . A A . 37 SER H 1 1
10 9053 1 1 37 SER HA H 3.098 16.497 -1.647 1.00 . A A . 37 SER HA 1 1
10 9054 1 1 37 SER HB2 H 1.134 14.638 -3.061 1.00 . A A . 37 SER HB2 1 1
10 9055 1 1 37 SER HB3 H 1.701 16.173 -3.724 1.00 . A A . 37 SER HB3 1 1
10 9056 1 1 37 SER HG H 3.066 13.754 -3.384 1.00 . A A . 37 SER HG 1 1
10 9057 1 1 37 SER N N 2.471 14.751 -0.698 1.00 . A A . 37 SER N 1 1
10 9058 1 1 37 SER O O 1.075 17.948 -1.235 1.00 . A A . 37 SER O 1 1
10 9059 1 1 37 SER OG O 3.099 14.695 -3.598 1.00 . A A . 37 SER OG 1 1
10 9060 1 1 38 SER C C -1.159 17.464 1.081 1.00 . A A . 38 SER C 1 1
10 9061 1 1 38 SER CA C -1.301 16.746 -0.270 1.00 . A A . 38 SER CA 1 1
10 9062 1 1 38 SER CB C -2.476 15.738 -0.231 1.00 . A A . 38 SER CB 1 1
10 9063 1 1 38 SER H H 0.007 15.099 -0.591 1.00 . A A . 38 SER H 1 1
10 9064 1 1 38 SER HA H -1.516 17.501 -1.010 1.00 . A A . 38 SER HA 1 1
10 9065 1 1 38 SER HB2 H -2.615 15.311 -1.215 1.00 . A A . 38 SER HB2 1 1
10 9066 1 1 38 SER HB3 H -2.244 14.943 0.467 1.00 . A A . 38 SER HB3 1 1
10 9067 1 1 38 SER HG H -4.294 15.670 0.534 1.00 . A A . 38 SER HG 1 1
10 9068 1 1 38 SER N N -0.051 16.070 -0.685 1.00 . A A . 38 SER N 1 1
10 9069 1 1 38 SER O O -1.702 18.547 1.256 1.00 . A A . 38 SER O 1 1
10 9070 1 1 38 SER OG O -3.703 16.344 0.166 1.00 . A A . 38 SER OG 1 1
10 9071 1 1 39 ASP C C 0.669 18.763 3.207 1.00 . A A . 39 ASP C 1 1
10 9072 1 1 39 ASP CA C -0.161 17.471 3.345 1.00 . A A . 39 ASP CA 1 1
10 9073 1 1 39 ASP CB C 0.592 16.472 4.250 1.00 . A A . 39 ASP CB 1 1
10 9074 1 1 39 ASP CG C 0.821 16.991 5.682 1.00 . A A . 39 ASP CG 1 1
10 9075 1 1 39 ASP H H -0.073 15.963 1.834 1.00 . A A . 39 ASP H 1 1
10 9076 1 1 39 ASP HA H -1.118 17.710 3.801 1.00 . A A . 39 ASP HA 1 1
10 9077 1 1 39 ASP HB2 H 0.021 15.553 4.306 1.00 . A A . 39 ASP HB2 1 1
10 9078 1 1 39 ASP HB3 H 1.555 16.255 3.786 1.00 . A A . 39 ASP HB3 1 1
10 9079 1 1 39 ASP N N -0.430 16.856 2.023 1.00 . A A . 39 ASP N 1 1
10 9080 1 1 39 ASP O O 0.335 19.800 3.777 1.00 . A A . 39 ASP O 1 1
10 9081 1 1 39 ASP OD1 O -0.175 17.292 6.375 1.00 . A A . 39 ASP OD1 1 1
10 9082 1 1 39 ASP OD2 O 1.988 17.110 6.120 1.00 . A A . 39 ASP OD2 1 1
10 9083 1 1 40 LEU C C 2.218 20.862 1.343 1.00 . A A . 40 LEU C 1 1
10 9084 1 1 40 LEU CA C 2.738 19.744 2.266 1.00 . A A . 40 LEU CA 1 1
10 9085 1 1 40 LEU CB C 4.077 19.154 1.753 1.00 . A A . 40 LEU CB 1 1
10 9086 1 1 40 LEU CD1 C 5.995 17.443 2.013 1.00 . A A . 40 LEU CD1 1 1
10 9087 1 1 40 LEU CD2 C 4.846 18.381 4.098 1.00 . A A . 40 LEU CD2 1 1
10 9088 1 1 40 LEU CG C 4.672 17.977 2.610 1.00 . A A . 40 LEU CG 1 1
10 9089 1 1 40 LEU H H 1.837 17.856 1.863 1.00 . A A . 40 LEU H 1 1
10 9090 1 1 40 LEU HA H 2.906 20.166 3.257 1.00 . A A . 40 LEU HA 1 1
10 9091 1 1 40 LEU HB2 H 3.922 18.795 0.737 1.00 . A A . 40 LEU HB2 1 1
10 9092 1 1 40 LEU HB3 H 4.810 19.952 1.719 1.00 . A A . 40 LEU HB3 1 1
10 9093 1 1 40 LEU HD11 H 6.747 18.223 2.021 1.00 . A A . 40 LEU HD11 1 1
10 9094 1 1 40 LEU HD12 H 5.833 17.119 0.992 1.00 . A A . 40 LEU HD12 1 1
10 9095 1 1 40 LEU HD13 H 6.348 16.601 2.596 1.00 . A A . 40 LEU HD13 1 1
10 9096 1 1 40 LEU HD21 H 5.519 19.224 4.175 1.00 . A A . 40 LEU HD21 1 1
10 9097 1 1 40 LEU HD22 H 5.253 17.546 4.656 1.00 . A A . 40 LEU HD22 1 1
10 9098 1 1 40 LEU HD23 H 3.886 18.650 4.522 1.00 . A A . 40 LEU HD23 1 1
10 9099 1 1 40 LEU HG H 3.966 17.154 2.586 1.00 . A A . 40 LEU HG 1 1
10 9100 1 1 40 LEU N N 1.735 18.670 2.404 1.00 . A A . 40 LEU N 1 1
10 9101 1 1 40 LEU O O 2.520 22.039 1.550 1.00 . A A . 40 LEU O 1 1
10 9102 1 1 41 ARG C C -0.387 22.191 0.203 1.00 . A A . 41 ARG C 1 1
10 9103 1 1 41 ARG CA C 0.734 21.450 -0.555 1.00 . A A . 41 ARG CA 1 1
10 9104 1 1 41 ARG CB C 0.152 20.746 -1.807 1.00 . A A . 41 ARG CB 1 1
10 9105 1 1 41 ARG CD C -1.000 20.970 -4.089 1.00 . A A . 41 ARG CD 1 1
10 9106 1 1 41 ARG CG C -0.324 21.701 -2.914 1.00 . A A . 41 ARG CG 1 1
10 9107 1 1 41 ARG CZ C -3.443 20.487 -4.145 1.00 . A A . 41 ARG CZ 1 1
10 9108 1 1 41 ARG H H 1.246 19.522 0.199 1.00 . A A . 41 ARG H 1 1
10 9109 1 1 41 ARG HA H 1.480 22.176 -0.873 1.00 . A A . 41 ARG HA 1 1
10 9110 1 1 41 ARG HB2 H 0.917 20.098 -2.228 1.00 . A A . 41 ARG HB2 1 1
10 9111 1 1 41 ARG HB3 H -0.689 20.125 -1.504 1.00 . A A . 41 ARG HB3 1 1
10 9112 1 1 41 ARG HD2 H -1.233 21.693 -4.866 1.00 . A A . 41 ARG HD2 1 1
10 9113 1 1 41 ARG HD3 H -0.309 20.236 -4.491 1.00 . A A . 41 ARG HD3 1 1
10 9114 1 1 41 ARG HE H -2.143 19.597 -2.969 1.00 . A A . 41 ARG HE 1 1
10 9115 1 1 41 ARG HG2 H -1.034 22.397 -2.481 1.00 . A A . 41 ARG HG2 1 1
10 9116 1 1 41 ARG HG3 H 0.532 22.253 -3.283 1.00 . A A . 41 ARG HG3 1 1
10 9117 1 1 41 ARG HH11 H -2.914 21.971 -5.354 1.00 . A A . 41 ARG HH11 1 1
10 9118 1 1 41 ARG HH12 H -4.585 21.536 -5.390 1.00 . A A . 41 ARG HH12 1 1
10 9119 1 1 41 ARG HH21 H -4.281 19.095 -3.004 1.00 . A A . 41 ARG HH21 1 1
10 9120 1 1 41 ARG HH22 H -5.346 19.933 -4.072 1.00 . A A . 41 ARG HH22 1 1
10 9121 1 1 41 ARG N N 1.403 20.481 0.340 1.00 . A A . 41 ARG N 1 1
10 9122 1 1 41 ARG NE N -2.233 20.274 -3.666 1.00 . A A . 41 ARG NE 1 1
10 9123 1 1 41 ARG NH1 N -3.663 21.402 -5.032 1.00 . A A . 41 ARG NH1 1 1
10 9124 1 1 41 ARG NH2 N -4.431 19.783 -3.710 1.00 . A A . 41 ARG NH2 1 1
10 9125 1 1 41 ARG O O -0.629 23.365 -0.047 1.00 . A A . 41 ARG O 1 1
10 9126 1 1 42 ASN C C -1.387 23.133 2.975 1.00 . A A . 42 ASN C 1 1
10 9127 1 1 42 ASN CA C -2.056 22.077 2.057 1.00 . A A . 42 ASN CA 1 1
10 9128 1 1 42 ASN CB C -2.740 20.980 2.907 1.00 . A A . 42 ASN CB 1 1
10 9129 1 1 42 ASN CG C -3.782 21.524 3.894 1.00 . A A . 42 ASN CG 1 1
10 9130 1 1 42 ASN H H -0.926 20.501 1.157 1.00 . A A . 42 ASN H 1 1
10 9131 1 1 42 ASN HA H -2.812 22.573 1.455 1.00 . A A . 42 ASN HA 1 1
10 9132 1 1 42 ASN HB2 H -3.231 20.275 2.241 1.00 . A A . 42 ASN HB2 1 1
10 9133 1 1 42 ASN HB3 H -1.981 20.441 3.467 1.00 . A A . 42 ASN HB3 1 1
10 9134 1 1 42 ASN HD21 H -5.176 21.528 2.493 1.00 . A A . 42 ASN HD21 1 1
10 9135 1 1 42 ASN HD22 H -5.668 22.079 4.054 1.00 . A A . 42 ASN HD22 1 1
10 9136 1 1 42 ASN N N -1.071 21.474 1.123 1.00 . A A . 42 ASN N 1 1
10 9137 1 1 42 ASN ND2 N -4.996 21.730 3.433 1.00 . A A . 42 ASN ND2 1 1
10 9138 1 1 42 ASN O O -1.960 24.194 3.235 1.00 . A A . 42 ASN O 1 1
10 9139 1 1 42 ASN OD1 O -3.484 21.790 5.053 1.00 . A A . 42 ASN OD1 1 1
10 9140 1 1 43 LEU C C 1.091 24.980 3.478 1.00 . A A . 43 LEU C 1 1
10 9141 1 1 43 LEU CA C 0.624 23.757 4.281 1.00 . A A . 43 LEU CA 1 1
10 9142 1 1 43 LEU CB C 1.850 23.030 4.892 1.00 . A A . 43 LEU CB 1 1
10 9143 1 1 43 LEU CD1 C 2.834 21.237 6.441 1.00 . A A . 43 LEU CD1 1 1
10 9144 1 1 43 LEU CD2 C 0.697 22.469 7.121 1.00 . A A . 43 LEU CD2 1 1
10 9145 1 1 43 LEU CG C 1.537 21.914 5.941 1.00 . A A . 43 LEU CG 1 1
10 9146 1 1 43 LEU H H 0.238 21.975 3.178 1.00 . A A . 43 LEU H 1 1
10 9147 1 1 43 LEU HA H -0.021 24.096 5.087 1.00 . A A . 43 LEU HA 1 1
10 9148 1 1 43 LEU HB2 H 2.415 22.584 4.077 1.00 . A A . 43 LEU HB2 1 1
10 9149 1 1 43 LEU HB3 H 2.483 23.772 5.371 1.00 . A A . 43 LEU HB3 1 1
10 9150 1 1 43 LEU HD11 H 3.364 20.798 5.606 1.00 . A A . 43 LEU HD11 1 1
10 9151 1 1 43 LEU HD12 H 2.587 20.457 7.150 1.00 . A A . 43 LEU HD12 1 1
10 9152 1 1 43 LEU HD13 H 3.471 21.969 6.925 1.00 . A A . 43 LEU HD13 1 1
10 9153 1 1 43 LEU HD21 H -0.246 22.850 6.749 1.00 . A A . 43 LEU HD21 1 1
10 9154 1 1 43 LEU HD22 H 1.235 23.266 7.619 1.00 . A A . 43 LEU HD22 1 1
10 9155 1 1 43 LEU HD23 H 0.498 21.675 7.829 1.00 . A A . 43 LEU HD23 1 1
10 9156 1 1 43 LEU HG H 0.946 21.146 5.456 1.00 . A A . 43 LEU HG 1 1
10 9157 1 1 43 LEU N N -0.162 22.833 3.434 1.00 . A A . 43 LEU N 1 1
10 9158 1 1 43 LEU O O 1.166 26.077 4.013 1.00 . A A . 43 LEU O 1 1
10 9159 1 1 44 LYS C C 0.786 26.720 0.758 1.00 . A A . 44 LYS C 1 1
10 9160 1 1 44 LYS CA C 1.918 25.807 1.287 1.00 . A A . 44 LYS CA 1 1
10 9161 1 1 44 LYS CB C 2.680 25.130 0.118 1.00 . A A . 44 LYS CB 1 1
10 9162 1 1 44 LYS CD C 4.385 27.044 -0.204 1.00 . A A . 44 LYS CD 1 1
10 9163 1 1 44 LYS CE C 5.081 27.986 -1.205 1.00 . A A . 44 LYS CE 1 1
10 9164 1 1 44 LYS CG C 3.370 26.091 -0.882 1.00 . A A . 44 LYS CG 1 1
10 9165 1 1 44 LYS H H 1.226 23.872 1.816 1.00 . A A . 44 LYS H 1 1
10 9166 1 1 44 LYS HA H 2.620 26.411 1.856 1.00 . A A . 44 LYS HA 1 1
10 9167 1 1 44 LYS HB2 H 3.443 24.478 0.534 1.00 . A A . 44 LYS HB2 1 1
10 9168 1 1 44 LYS HB3 H 1.973 24.514 -0.429 1.00 . A A . 44 LYS HB3 1 1
10 9169 1 1 44 LYS HD2 H 3.866 27.645 0.533 1.00 . A A . 44 LYS HD2 1 1
10 9170 1 1 44 LYS HD3 H 5.140 26.447 0.297 1.00 . A A . 44 LYS HD3 1 1
10 9171 1 1 44 LYS HE2 H 5.671 27.395 -1.894 1.00 . A A . 44 LYS HE2 1 1
10 9172 1 1 44 LYS HE3 H 4.330 28.535 -1.760 1.00 . A A . 44 LYS HE3 1 1
10 9173 1 1 44 LYS HG2 H 3.888 25.505 -1.634 1.00 . A A . 44 LYS HG2 1 1
10 9174 1 1 44 LYS HG3 H 2.603 26.688 -1.373 1.00 . A A . 44 LYS HG3 1 1
10 9175 1 1 44 LYS HZ1 H 5.431 29.553 0.131 1.00 . A A . 44 LYS HZ1 1 1
10 9176 1 1 44 LYS HZ2 H 6.444 29.574 -1.223 1.00 . A A . 44 LYS HZ2 1 1
10 9177 1 1 44 LYS HZ3 H 6.709 28.457 0.017 1.00 . A A . 44 LYS HZ3 1 1
10 9178 1 1 44 LYS N N 1.387 24.765 2.187 1.00 . A A . 44 LYS N 1 1
10 9179 1 1 44 LYS NZ N 5.979 28.960 -0.523 1.00 . A A . 44 LYS NZ 1 1
10 9180 1 1 44 LYS O O 0.976 27.924 0.603 1.00 . A A . 44 LYS O 1 1
10 9181 1 1 45 THR C C -2.193 27.765 1.056 1.00 . A A . 45 THR C 1 1
10 9182 1 1 45 THR CA C -1.565 26.862 -0.029 1.00 . A A . 45 THR CA 1 1
10 9183 1 1 45 THR CB C -2.629 25.873 -0.646 1.00 . A A . 45 THR CB 1 1
10 9184 1 1 45 THR CG2 C -3.511 25.155 0.397 1.00 . A A . 45 THR CG2 1 1
10 9185 1 1 45 THR H H -0.495 25.186 0.721 1.00 . A A . 45 THR H 1 1
10 9186 1 1 45 THR HA H -1.200 27.494 -0.833 1.00 . A A . 45 THR HA 1 1
10 9187 1 1 45 THR HB H -2.079 25.116 -1.194 1.00 . A A . 45 THR HB 1 1
10 9188 1 1 45 THR HG1 H -3.196 27.480 -1.657 1.00 . A A . 45 THR HG1 1 1
10 9189 1 1 45 THR HG21 H -4.085 25.882 0.954 1.00 . A A . 45 THR HG21 1 1
10 9190 1 1 45 THR HG22 H -2.882 24.596 1.081 1.00 . A A . 45 THR HG22 1 1
10 9191 1 1 45 THR HG23 H -4.187 24.470 -0.098 1.00 . A A . 45 THR HG23 1 1
10 9192 1 1 45 THR N N -0.398 26.132 0.519 1.00 . A A . 45 THR N 1 1
10 9193 1 1 45 THR O O -2.604 28.904 0.786 1.00 . A A . 45 THR O 1 1
10 9194 1 1 45 THR OG1 O -3.491 26.566 -1.569 1.00 . A A . 45 THR OG1 1 1
10 9195 1 1 46 ALA C C -1.624 29.039 3.908 1.00 . A A . 46 ALA C 1 1
10 9196 1 1 46 ALA CA C -2.664 27.976 3.496 1.00 . A A . 46 ALA CA 1 1
10 9197 1 1 46 ALA CB C -2.930 26.994 4.644 1.00 . A A . 46 ALA CB 1 1
10 9198 1 1 46 ALA H H -1.954 26.296 2.396 1.00 . A A . 46 ALA H 1 1
10 9199 1 1 46 ALA HA H -3.599 28.475 3.257 1.00 . A A . 46 ALA HA 1 1
10 9200 1 1 46 ALA HB1 H -3.660 26.259 4.330 1.00 . A A . 46 ALA HB1 1 1
10 9201 1 1 46 ALA HB2 H -3.312 27.529 5.505 1.00 . A A . 46 ALA HB2 1 1
10 9202 1 1 46 ALA HB3 H -2.013 26.486 4.917 1.00 . A A . 46 ALA HB3 1 1
10 9203 1 1 46 ALA N N -2.225 27.236 2.294 1.00 . A A . 46 ALA N 1 1
10 9204 1 1 46 ALA O O -1.991 30.135 4.371 1.00 . A A . 46 ALA O 1 1
10 9205 1 1 47 LEU C C 0.654 30.884 3.098 1.00 . A A . 47 LEU C 1 1
10 9206 1 1 47 LEU CA C 0.803 29.619 3.951 1.00 . A A . 47 LEU CA 1 1
10 9207 1 1 47 LEU CB C 2.164 28.941 3.637 1.00 . A A . 47 LEU CB 1 1
10 9208 1 1 47 LEU CD1 C 3.641 30.308 5.240 1.00 . A A . 47 LEU CD1 1 1
10 9209 1 1 47 LEU CD2 C 4.689 29.079 3.259 1.00 . A A . 47 LEU CD2 1 1
10 9210 1 1 47 LEU CG C 3.443 29.827 3.784 1.00 . A A . 47 LEU CG 1 1
10 9211 1 1 47 LEU H H -0.119 27.787 3.419 1.00 . A A . 47 LEU H 1 1
10 9212 1 1 47 LEU HA H 0.784 29.894 5.003 1.00 . A A . 47 LEU HA 1 1
10 9213 1 1 47 LEU HB2 H 2.270 28.079 4.292 1.00 . A A . 47 LEU HB2 1 1
10 9214 1 1 47 LEU HB3 H 2.123 28.571 2.614 1.00 . A A . 47 LEU HB3 1 1
10 9215 1 1 47 LEU HD11 H 3.748 29.455 5.898 1.00 . A A . 47 LEU HD11 1 1
10 9216 1 1 47 LEU HD12 H 2.784 30.892 5.550 1.00 . A A . 47 LEU HD12 1 1
10 9217 1 1 47 LEU HD13 H 4.529 30.926 5.304 1.00 . A A . 47 LEU HD13 1 1
10 9218 1 1 47 LEU HD21 H 4.847 28.176 3.838 1.00 . A A . 47 LEU HD21 1 1
10 9219 1 1 47 LEU HD22 H 5.560 29.716 3.345 1.00 . A A . 47 LEU HD22 1 1
10 9220 1 1 47 LEU HD23 H 4.546 28.814 2.219 1.00 . A A . 47 LEU HD23 1 1
10 9221 1 1 47 LEU HG H 3.316 30.712 3.170 1.00 . A A . 47 LEU HG 1 1
10 9222 1 1 47 LEU N N -0.323 28.695 3.715 1.00 . A A . 47 LEU N 1 1
10 9223 1 1 47 LEU O O 0.456 31.949 3.644 1.00 . A A . 47 LEU O 1 1
10 9224 1 1 48 GLU C C -0.554 32.768 0.931 1.00 . A A . 48 GLU C 1 1
10 9225 1 1 48 GLU CA C 0.681 31.859 0.787 1.00 . A A . 48 GLU CA 1 1
10 9226 1 1 48 GLU CB C 0.781 31.325 -0.666 1.00 . A A . 48 GLU CB 1 1
10 9227 1 1 48 GLU CD C 3.358 31.296 -0.628 1.00 . A A . 48 GLU CD 1 1
10 9228 1 1 48 GLU CG C 2.065 30.523 -0.962 1.00 . A A . 48 GLU CG 1 1
10 9229 1 1 48 GLU H H 0.671 29.810 1.392 1.00 . A A . 48 GLU H 1 1
10 9230 1 1 48 GLU HA H 1.564 32.453 0.999 1.00 . A A . 48 GLU HA 1 1
10 9231 1 1 48 GLU HB2 H -0.072 30.683 -0.863 1.00 . A A . 48 GLU HB2 1 1
10 9232 1 1 48 GLU HB3 H 0.744 32.165 -1.355 1.00 . A A . 48 GLU HB3 1 1
10 9233 1 1 48 GLU HG2 H 2.042 29.605 -0.382 1.00 . A A . 48 GLU HG2 1 1
10 9234 1 1 48 GLU HG3 H 2.078 30.263 -2.016 1.00 . A A . 48 GLU HG3 1 1
10 9235 1 1 48 GLU N N 0.672 30.725 1.752 1.00 . A A . 48 GLU N 1 1
10 9236 1 1 48 GLU O O -0.468 33.985 0.728 1.00 . A A . 48 GLU O 1 1
10 9237 1 1 48 GLU OE1 O 3.723 32.214 -1.388 1.00 . A A . 48 GLU OE1 1 1
10 9238 1 1 48 GLU OE2 O 4.021 30.978 0.383 1.00 . A A . 48 GLU OE2 1 1
10 9239 1 1 49 SER C C -2.837 33.887 2.678 1.00 . A A . 49 SER C 1 1
10 9240 1 1 49 SER CA C -2.963 32.856 1.526 1.00 . A A . 49 SER CA 1 1
10 9241 1 1 49 SER CB C -4.086 31.827 1.824 1.00 . A A . 49 SER CB 1 1
10 9242 1 1 49 SER H H -1.660 31.176 1.419 1.00 . A A . 49 SER H 1 1
10 9243 1 1 49 SER HA H -3.204 33.379 0.607 1.00 . A A . 49 SER HA 1 1
10 9244 1 1 49 SER HB2 H -4.122 31.095 1.028 1.00 . A A . 49 SER HB2 1 1
10 9245 1 1 49 SER HB3 H -3.878 31.321 2.760 1.00 . A A . 49 SER HB3 1 1
10 9246 1 1 49 SER HG H -5.944 31.900 2.478 1.00 . A A . 49 SER HG 1 1
10 9247 1 1 49 SER N N -1.685 32.149 1.300 1.00 . A A . 49 SER N 1 1
10 9248 1 1 49 SER O O -3.136 35.075 2.507 1.00 . A A . 49 SER O 1 1
10 9249 1 1 49 SER OG O -5.366 32.442 1.917 1.00 . A A . 49 SER OG 1 1
10 9250 1 1 50 ALA C C -0.907 35.158 4.973 1.00 . A A . 50 ALA C 1 1
10 9251 1 1 50 ALA CA C -2.167 34.255 5.052 1.00 . A A . 50 ALA CA 1 1
10 9252 1 1 50 ALA CB C -2.086 33.349 6.279 1.00 . A A . 50 ALA CB 1 1
10 9253 1 1 50 ALA H H -2.068 32.471 3.877 1.00 . A A . 50 ALA H 1 1
10 9254 1 1 50 ALA HA H -3.048 34.886 5.158 1.00 . A A . 50 ALA HA 1 1
10 9255 1 1 50 ALA HB1 H -2.016 33.949 7.175 1.00 . A A . 50 ALA HB1 1 1
10 9256 1 1 50 ALA HB2 H -1.211 32.719 6.200 1.00 . A A . 50 ALA HB2 1 1
10 9257 1 1 50 ALA HB3 H -2.970 32.727 6.334 1.00 . A A . 50 ALA HB3 1 1
10 9258 1 1 50 ALA N N -2.339 33.418 3.836 1.00 . A A . 50 ALA N 1 1
10 9259 1 1 50 ALA O O -0.918 36.292 5.456 1.00 . A A . 50 ALA O 1 1
10 9260 1 1 51 PHE C C 1.382 36.554 3.357 1.00 . A A . 51 PHE C 1 1
10 9261 1 1 51 PHE CA C 1.480 35.265 4.184 1.00 . A A . 51 PHE CA 1 1
10 9262 1 1 51 PHE CB C 2.453 34.247 3.513 1.00 . A A . 51 PHE CB 1 1
10 9263 1 1 51 PHE CD1 C 4.770 34.965 4.289 1.00 . A A . 51 PHE CD1 1 1
10 9264 1 1 51 PHE CD2 C 4.350 34.891 1.932 1.00 . A A . 51 PHE CD2 1 1
10 9265 1 1 51 PHE CE1 C 6.072 35.366 4.041 1.00 . A A . 51 PHE CE1 1 1
10 9266 1 1 51 PHE CE2 C 5.648 35.294 1.687 1.00 . A A . 51 PHE CE2 1 1
10 9267 1 1 51 PHE CG C 3.884 34.721 3.242 1.00 . A A . 51 PHE CG 1 1
10 9268 1 1 51 PHE CZ C 6.510 35.532 2.741 1.00 . A A . 51 PHE CZ 1 1
10 9269 1 1 51 PHE H H 0.006 33.771 3.889 1.00 . A A . 51 PHE H 1 1
10 9270 1 1 51 PHE HA H 1.841 35.504 5.177 1.00 . A A . 51 PHE HA 1 1
10 9271 1 1 51 PHE HB2 H 2.523 33.373 4.150 1.00 . A A . 51 PHE HB2 1 1
10 9272 1 1 51 PHE HB3 H 2.018 33.932 2.568 1.00 . A A . 51 PHE HB3 1 1
10 9273 1 1 51 PHE HD1 H 4.434 34.840 5.312 1.00 . A A . 51 PHE HD1 1 1
10 9274 1 1 51 PHE HD2 H 3.680 34.707 1.101 1.00 . A A . 51 PHE HD2 1 1
10 9275 1 1 51 PHE HE1 H 6.746 35.552 4.867 1.00 . A A . 51 PHE HE1 1 1
10 9276 1 1 51 PHE HE2 H 5.991 35.422 0.668 1.00 . A A . 51 PHE HE2 1 1
10 9277 1 1 51 PHE HZ H 7.527 35.846 2.549 1.00 . A A . 51 PHE HZ 1 1
10 9278 1 1 51 PHE N N 0.142 34.628 4.320 1.00 . A A . 51 PHE N 1 1
10 9279 1 1 51 PHE O O 2.094 37.521 3.611 1.00 . A A . 51 PHE O 1 1
10 9280 1 1 52 ALA C C -0.718 38.738 2.304 1.00 . A A . 52 ALA C 1 1
10 9281 1 1 52 ALA CA C 0.174 37.726 1.551 1.00 . A A . 52 ALA CA 1 1
10 9282 1 1 52 ALA CB C -0.487 37.286 0.235 1.00 . A A . 52 ALA CB 1 1
10 9283 1 1 52 ALA H H -0.076 35.732 2.262 1.00 . A A . 52 ALA H 1 1
10 9284 1 1 52 ALA HA H 1.122 38.208 1.306 1.00 . A A . 52 ALA HA 1 1
10 9285 1 1 52 ALA HB1 H 0.156 36.581 -0.277 1.00 . A A . 52 ALA HB1 1 1
10 9286 1 1 52 ALA HB2 H -0.649 38.147 -0.403 1.00 . A A . 52 ALA HB2 1 1
10 9287 1 1 52 ALA HB3 H -1.438 36.812 0.442 1.00 . A A . 52 ALA HB3 1 1
10 9288 1 1 52 ALA N N 0.457 36.552 2.392 1.00 . A A . 52 ALA N 1 1
10 9289 1 1 52 ALA O O -0.539 39.947 2.165 1.00 . A A . 52 ALA O 1 1
10 9290 1 1 53 ASP C C -2.035 40.025 4.845 1.00 . A A . 53 ASP C 1 1
10 9291 1 1 53 ASP CA C -2.664 39.018 3.847 1.00 . A A . 53 ASP CA 1 1
10 9292 1 1 53 ASP CB C -3.677 38.083 4.567 1.00 . A A . 53 ASP CB 1 1
10 9293 1 1 53 ASP CG C -4.744 38.846 5.380 1.00 . A A . 53 ASP CG 1 1
10 9294 1 1 53 ASP H H -1.646 37.245 3.275 1.00 . A A . 53 ASP H 1 1
10 9295 1 1 53 ASP HA H -3.206 39.581 3.091 1.00 . A A . 53 ASP HA 1 1
10 9296 1 1 53 ASP HB2 H -4.186 37.478 3.823 1.00 . A A . 53 ASP HB2 1 1
10 9297 1 1 53 ASP HB3 H -3.129 37.421 5.231 1.00 . A A . 53 ASP HB3 1 1
10 9298 1 1 53 ASP N N -1.650 38.212 3.130 1.00 . A A . 53 ASP N 1 1
10 9299 1 1 53 ASP O O -2.364 41.217 4.807 1.00 . A A . 53 ASP O 1 1
10 9300 1 1 53 ASP OD1 O -5.552 39.578 4.778 1.00 . A A . 53 ASP OD1 1 1
10 9301 1 1 53 ASP OD2 O -4.778 38.712 6.619 1.00 . A A . 53 ASP OD2 1 1
10 9302 1 1 54 ASP C C 0.397 41.506 6.146 1.00 . A A . 54 ASP C 1 1
10 9303 1 1 54 ASP CA C -0.492 40.394 6.769 1.00 . A A . 54 ASP CA 1 1
10 9304 1 1 54 ASP CB C 0.318 39.530 7.776 1.00 . A A . 54 ASP CB 1 1
10 9305 1 1 54 ASP CG C 1.508 38.788 7.138 1.00 . A A . 54 ASP CG 1 1
10 9306 1 1 54 ASP H H -0.872 38.594 5.669 1.00 . A A . 54 ASP H 1 1
10 9307 1 1 54 ASP HA H -1.302 40.876 7.316 1.00 . A A . 54 ASP HA 1 1
10 9308 1 1 54 ASP HB2 H 0.690 40.172 8.573 1.00 . A A . 54 ASP HB2 1 1
10 9309 1 1 54 ASP HB3 H -0.348 38.796 8.221 1.00 . A A . 54 ASP HB3 1 1
10 9310 1 1 54 ASP N N -1.128 39.543 5.725 1.00 . A A . 54 ASP N 1 1
10 9311 1 1 54 ASP O O 0.496 42.608 6.689 1.00 . A A . 54 ASP O 1 1
10 9312 1 1 54 ASP OD1 O 1.293 37.738 6.525 1.00 . A A . 54 ASP OD1 1 1
10 9313 1 1 54 ASP OD2 O 2.655 39.263 7.234 1.00 . A A . 54 ASP OD2 1 1
10 9314 1 1 55 GLN C C 0.975 43.256 3.580 1.00 . A A . 55 GLN C 1 1
10 9315 1 1 55 GLN CA C 1.849 42.155 4.221 1.00 . A A . 55 GLN CA 1 1
10 9316 1 1 55 GLN CB C 2.648 41.414 3.119 1.00 . A A . 55 GLN CB 1 1
10 9317 1 1 55 GLN CD C 4.340 39.574 2.543 1.00 . A A . 55 GLN CD 1 1
10 9318 1 1 55 GLN CG C 3.599 40.329 3.651 1.00 . A A . 55 GLN CG 1 1
10 9319 1 1 55 GLN H H 0.937 40.277 4.654 1.00 . A A . 55 GLN H 1 1
10 9320 1 1 55 GLN HA H 2.551 42.620 4.909 1.00 . A A . 55 GLN HA 1 1
10 9321 1 1 55 GLN HB2 H 1.947 40.944 2.436 1.00 . A A . 55 GLN HB2 1 1
10 9322 1 1 55 GLN HB3 H 3.239 42.138 2.563 1.00 . A A . 55 GLN HB3 1 1
10 9323 1 1 55 GLN HE21 H 4.366 37.909 3.615 1.00 . A A . 55 GLN HE21 1 1
10 9324 1 1 55 GLN HE22 H 5.101 37.821 2.056 1.00 . A A . 55 GLN HE22 1 1
10 9325 1 1 55 GLN HG2 H 4.338 40.795 4.296 1.00 . A A . 55 GLN HG2 1 1
10 9326 1 1 55 GLN HG3 H 3.022 39.619 4.236 1.00 . A A . 55 GLN HG3 1 1
10 9327 1 1 55 GLN N N 1.025 41.193 4.994 1.00 . A A . 55 GLN N 1 1
10 9328 1 1 55 GLN NE2 N 4.635 38.310 2.760 1.00 . A A . 55 GLN NE2 1 1
10 9329 1 1 55 GLN O O 1.312 44.439 3.631 1.00 . A A . 55 GLN O 1 1
10 9330 1 1 55 GLN OE1 O 4.632 40.123 1.487 1.00 . A A . 55 GLN OE1 1 1
10 9331 1 1 56 THR C C -2.269 44.114 3.235 1.00 . A A . 56 THR C 1 1
10 9332 1 1 56 THR CA C -1.093 43.761 2.293 1.00 . A A . 56 THR CA 1 1
10 9333 1 1 56 THR CB C -1.614 43.159 0.938 1.00 . A A . 56 THR CB 1 1
10 9334 1 1 56 THR CG2 C -0.452 42.843 -0.027 1.00 . A A . 56 THR CG2 1 1
10 9335 1 1 56 THR H H -0.371 41.891 3.000 1.00 . A A . 56 THR H 1 1
10 9336 1 1 56 THR HA H -0.558 44.682 2.057 1.00 . A A . 56 THR HA 1 1
10 9337 1 1 56 THR HB H -2.267 43.885 0.464 1.00 . A A . 56 THR HB 1 1
10 9338 1 1 56 THR HG1 H -1.779 41.197 1.145 1.00 . A A . 56 THR HG1 1 1
10 9339 1 1 56 THR HG21 H 0.218 42.125 0.428 1.00 . A A . 56 THR HG21 1 1
10 9340 1 1 56 THR HG22 H 0.096 43.749 -0.254 1.00 . A A . 56 THR HG22 1 1
10 9341 1 1 56 THR HG23 H -0.844 42.427 -0.947 1.00 . A A . 56 THR HG23 1 1
10 9342 1 1 56 THR N N -0.153 42.842 2.973 1.00 . A A . 56 THR N 1 1
10 9343 1 1 56 THR O O -3.380 43.578 3.136 1.00 . A A . 56 THR O 1 1
10 9344 1 1 56 THR OG1 O -2.368 41.956 1.175 1.00 . A A . 56 THR OG1 1 1
10 9345 1 1 57 TYR C C -3.582 46.807 4.898 1.00 . A A . 57 TYR C 1 1
10 9346 1 1 57 TYR CA C -2.934 45.434 5.240 1.00 . A A . 57 TYR CA 1 1
10 9347 1 1 57 TYR CB C -2.203 45.490 6.617 1.00 . A A . 57 TYR CB 1 1
10 9348 1 1 57 TYR CD1 C 0.307 45.915 6.320 1.00 . A A . 57 TYR CD1 1 1
10 9349 1 1 57 TYR CD2 C -1.035 47.740 7.088 1.00 . A A . 57 TYR CD2 1 1
10 9350 1 1 57 TYR CE1 C 1.427 46.717 6.367 1.00 . A A . 57 TYR CE1 1 1
10 9351 1 1 57 TYR CE2 C 0.087 48.543 7.135 1.00 . A A . 57 TYR CE2 1 1
10 9352 1 1 57 TYR CG C -0.954 46.402 6.677 1.00 . A A . 57 TYR CG 1 1
10 9353 1 1 57 TYR CZ C 1.313 48.027 6.774 1.00 . A A . 57 TYR CZ 1 1
10 9354 1 1 57 TYR H H -1.082 45.397 4.184 1.00 . A A . 57 TYR H 1 1
10 9355 1 1 57 TYR HA H -3.724 44.688 5.298 1.00 . A A . 57 TYR HA 1 1
10 9356 1 1 57 TYR HB2 H -2.904 45.834 7.371 1.00 . A A . 57 TYR HB2 1 1
10 9357 1 1 57 TYR HB3 H -1.892 44.484 6.882 1.00 . A A . 57 TYR HB3 1 1
10 9358 1 1 57 TYR HD1 H 0.402 44.885 5.998 1.00 . A A . 57 TYR HD1 1 1
10 9359 1 1 57 TYR HD2 H -2.001 48.147 7.372 1.00 . A A . 57 TYR HD2 1 1
10 9360 1 1 57 TYR HE1 H 2.390 46.314 6.087 1.00 . A A . 57 TYR HE1 1 1
10 9361 1 1 57 TYR HE2 H -0.002 49.572 7.456 1.00 . A A . 57 TYR HE2 1 1
10 9362 1 1 57 TYR HH H 2.996 48.631 6.053 1.00 . A A . 57 TYR HH 1 1
10 9363 1 1 57 TYR N N -1.980 45.004 4.187 1.00 . A A . 57 TYR N 1 1
10 9364 1 1 57 TYR O O -2.988 47.597 4.157 1.00 . A A . 57 TYR O 1 1
10 9365 1 1 57 TYR OH O 2.432 48.830 6.815 1.00 . A A . 57 TYR OH 1 1
10 9366 1 1 58 PRO C C -4.615 49.530 6.116 1.00 . A A . 58 PRO C 1 1
10 9367 1 1 58 PRO CA C -5.419 48.475 5.288 1.00 . A A . 58 PRO CA 1 1
10 9368 1 1 58 PRO CB C -6.868 48.282 5.827 1.00 . A A . 58 PRO CB 1 1
10 9369 1 1 58 PRO CD C -5.745 46.182 6.127 1.00 . A A . 58 PRO CD 1 1
10 9370 1 1 58 PRO CG C -6.773 47.104 6.751 1.00 . A A . 58 PRO CG 1 1
10 9371 1 1 58 PRO HA H -5.452 48.787 4.252 1.00 . A A . 58 PRO HA 1 1
10 9372 1 1 58 PRO HB2 H -7.209 49.174 6.343 1.00 . A A . 58 PRO HB2 1 1
10 9373 1 1 58 PRO HB3 H -7.542 48.076 4.997 1.00 . A A . 58 PRO HB3 1 1
10 9374 1 1 58 PRO HD2 H -5.217 45.628 6.893 1.00 . A A . 58 PRO HD2 1 1
10 9375 1 1 58 PRO HD3 H -6.215 45.498 5.428 1.00 . A A . 58 PRO HD3 1 1
10 9376 1 1 58 PRO HG2 H -6.447 47.429 7.736 1.00 . A A . 58 PRO HG2 1 1
10 9377 1 1 58 PRO HG3 H -7.736 46.608 6.824 1.00 . A A . 58 PRO HG3 1 1
10 9378 1 1 58 PRO N N -4.823 47.114 5.415 1.00 . A A . 58 PRO N 1 1
10 9379 1 1 58 PRO O O -4.089 49.194 7.190 1.00 . A A . 58 PRO O 1 1
10 9380 1 1 59 PRO C C -4.222 52.163 7.762 1.00 . A A . 59 PRO C 1 1
10 9381 1 1 59 PRO CA C -3.717 51.883 6.320 1.00 . A A . 59 PRO CA 1 1
10 9382 1 1 59 PRO CB C -3.893 53.120 5.389 1.00 . A A . 59 PRO CB 1 1
10 9383 1 1 59 PRO CD C -5.091 51.322 4.357 1.00 . A A . 59 PRO CD 1 1
10 9384 1 1 59 PRO CG C -5.112 52.816 4.565 1.00 . A A . 59 PRO CG 1 1
10 9385 1 1 59 PRO HA H -2.663 51.613 6.364 1.00 . A A . 59 PRO HA 1 1
10 9386 1 1 59 PRO HB2 H -4.017 54.025 5.974 1.00 . A A . 59 PRO HB2 1 1
10 9387 1 1 59 PRO HB3 H -3.013 53.227 4.759 1.00 . A A . 59 PRO HB3 1 1
10 9388 1 1 59 PRO HD2 H -6.098 50.943 4.215 1.00 . A A . 59 PRO HD2 1 1
10 9389 1 1 59 PRO HD3 H -4.467 51.057 3.510 1.00 . A A . 59 PRO HD3 1 1
10 9390 1 1 59 PRO HG2 H -6.011 53.116 5.100 1.00 . A A . 59 PRO HG2 1 1
10 9391 1 1 59 PRO HG3 H -5.058 53.336 3.614 1.00 . A A . 59 PRO HG3 1 1
10 9392 1 1 59 PRO N N -4.497 50.814 5.626 1.00 . A A . 59 PRO N 1 1
10 9393 1 1 59 PRO O O -5.260 52.811 7.948 1.00 . A A . 59 PRO O 1 1
10 9394 1 1 60 GLU C C -3.749 53.253 10.641 1.00 . A A . 60 GLU C 1 1
10 9395 1 1 60 GLU CA C -3.852 51.769 10.198 1.00 . A A . 60 GLU CA 1 1
10 9396 1 1 60 GLU CB C -2.952 50.834 11.077 1.00 . A A . 60 GLU CB 1 1
10 9397 1 1 60 GLU CD C -3.843 51.542 13.431 1.00 . A A . 60 GLU CD 1 1
10 9398 1 1 60 GLU CG C -3.550 50.393 12.440 1.00 . A A . 60 GLU CG 1 1
10 9399 1 1 60 GLU H H -2.683 51.131 8.542 1.00 . A A . 60 GLU H 1 1
10 9400 1 1 60 GLU HA H -4.885 51.445 10.299 1.00 . A A . 60 GLU HA 1 1
10 9401 1 1 60 GLU HB2 H -2.739 49.932 10.509 1.00 . A A . 60 GLU HB2 1 1
10 9402 1 1 60 GLU HB3 H -2.005 51.333 11.271 1.00 . A A . 60 GLU HB3 1 1
10 9403 1 1 60 GLU HG2 H -4.473 49.857 12.242 1.00 . A A . 60 GLU HG2 1 1
10 9404 1 1 60 GLU HG3 H -2.853 49.705 12.908 1.00 . A A . 60 GLU HG3 1 1
10 9405 1 1 60 GLU N N -3.488 51.637 8.770 1.00 . A A . 60 GLU N 1 1
10 9406 1 1 60 GLU O O -2.659 53.747 10.954 1.00 . A A . 60 GLU O 1 1
10 9407 1 1 60 GLU OE1 O -2.894 52.065 14.045 1.00 . A A . 60 GLU OE1 1 1
10 9408 1 1 60 GLU OE2 O -5.018 51.934 13.595 1.00 . A A . 60 GLU OE2 1 1
10 9409 1 1 61 SER C C -5.065 55.514 12.565 1.00 . A A . 61 SER C 1 1
10 9410 1 1 61 SER CA C -5.003 55.368 11.018 1.00 . A A . 61 SER CA 1 1
10 9411 1 1 61 SER CB C -6.253 55.996 10.351 1.00 . A A . 61 SER CB 1 1
10 9412 1 1 61 SER H H -5.708 53.488 10.341 1.00 . A A . 61 SER H 1 1
10 9413 1 1 61 SER HA H -4.121 55.890 10.644 1.00 . A A . 61 SER HA 1 1
10 9414 1 1 61 SER HB2 H -7.145 55.473 10.675 1.00 . A A . 61 SER HB2 1 1
10 9415 1 1 61 SER HB3 H -6.330 57.037 10.627 1.00 . A A . 61 SER HB3 1 1
10 9416 1 1 61 SER HG H -6.232 54.981 8.668 1.00 . A A . 61 SER HG 1 1
10 9417 1 1 61 SER N N -4.894 53.950 10.625 1.00 . A A . 61 SER N 1 1
10 9418 1 1 61 SER O O -4.060 55.930 13.173 1.00 . A A . 61 SER O 1 1
10 9419 1 1 61 SER OXT O -6.113 55.188 13.166 1.00 . A A . 61 SER OXT 1 1
10 9420 1 1 61 SER OG O -6.173 55.909 8.934 1.00 . A A . 61 SER OG 1 1
11 9421 1 1 1 PHE C C -4.253 -35.368 6.398 1.00 . A A . 1 PHE C 1 1
11 9422 1 1 1 PHE CA C -4.914 -34.684 7.612 1.00 . A A . 1 PHE CA 1 1
11 9423 1 1 1 PHE CB C -3.959 -34.706 8.830 1.00 . A A . 1 PHE CB 1 1
11 9424 1 1 1 PHE CD1 C -4.456 -32.647 10.247 1.00 . A A . 1 PHE CD1 1 1
11 9425 1 1 1 PHE CD2 C -5.147 -34.780 11.088 1.00 . A A . 1 PHE CD2 1 1
11 9426 1 1 1 PHE CE1 C -4.973 -32.036 11.375 1.00 . A A . 1 PHE CE1 1 1
11 9427 1 1 1 PHE CE2 C -5.665 -34.168 12.215 1.00 . A A . 1 PHE CE2 1 1
11 9428 1 1 1 PHE CG C -4.528 -34.032 10.083 1.00 . A A . 1 PHE CG 1 1
11 9429 1 1 1 PHE CZ C -5.580 -32.794 12.359 1.00 . A A . 1 PHE CZ 1 1
11 9430 1 1 1 PHE H1 H -6.014 -36.365 8.168 1.00 . A A . 1 PHE H1 1 1
11 9431 1 1 1 PHE H2 H -6.847 -35.305 7.148 1.00 . A A . 1 PHE H2 1 1
11 9432 1 1 1 PHE H3 H -6.622 -34.909 8.775 1.00 . A A . 1 PHE H3 1 1
11 9433 1 1 1 PHE HA H -5.147 -33.655 7.359 1.00 . A A . 1 PHE HA 1 1
11 9434 1 1 1 PHE HB2 H -3.724 -35.741 9.074 1.00 . A A . 1 PHE HB2 1 1
11 9435 1 1 1 PHE HB3 H -3.035 -34.202 8.567 1.00 . A A . 1 PHE HB3 1 1
11 9436 1 1 1 PHE HD1 H -3.984 -32.043 9.482 1.00 . A A . 1 PHE HD1 1 1
11 9437 1 1 1 PHE HD2 H -5.217 -35.856 10.986 1.00 . A A . 1 PHE HD2 1 1
11 9438 1 1 1 PHE HE1 H -4.904 -30.962 11.486 1.00 . A A . 1 PHE HE1 1 1
11 9439 1 1 1 PHE HE2 H -6.143 -34.764 12.983 1.00 . A A . 1 PHE HE2 1 1
11 9440 1 1 1 PHE HZ H -5.986 -32.313 13.240 1.00 . A A . 1 PHE HZ 1 1
11 9441 1 1 1 PHE N N -6.186 -35.362 7.949 1.00 . A A . 1 PHE N 1 1
11 9442 1 1 1 PHE O O -3.846 -36.528 6.485 1.00 . A A . 1 PHE O 1 1
11 9443 1 1 2 THR C C -2.557 -34.084 3.448 1.00 . A A . 2 THR C 1 1
11 9444 1 1 2 THR CA C -3.524 -35.141 4.010 1.00 . A A . 2 THR CA 1 1
11 9445 1 1 2 THR CB C -4.559 -35.515 2.886 1.00 . A A . 2 THR CB 1 1
11 9446 1 1 2 THR CG2 C -5.544 -36.613 3.339 1.00 . A A . 2 THR CG2 1 1
11 9447 1 1 2 THR H H -4.567 -33.747 5.248 1.00 . A A . 2 THR H 1 1
11 9448 1 1 2 THR HA H -2.947 -36.031 4.244 1.00 . A A . 2 THR HA 1 1
11 9449 1 1 2 THR HB H -4.011 -35.887 2.022 1.00 . A A . 2 THR HB 1 1
11 9450 1 1 2 THR HG1 H -6.127 -34.609 2.069 1.00 . A A . 2 THR HG1 1 1
11 9451 1 1 2 THR HG21 H -4.996 -37.509 3.604 1.00 . A A . 2 THR HG21 1 1
11 9452 1 1 2 THR HG22 H -6.234 -36.840 2.537 1.00 . A A . 2 THR HG22 1 1
11 9453 1 1 2 THR HG23 H -6.101 -36.268 4.199 1.00 . A A . 2 THR HG23 1 1
11 9454 1 1 2 THR N N -4.180 -34.651 5.256 1.00 . A A . 2 THR N 1 1
11 9455 1 1 2 THR O O -2.737 -32.882 3.680 1.00 . A A . 2 THR O 1 1
11 9456 1 1 2 THR OG1 O -5.291 -34.347 2.479 1.00 . A A . 2 THR OG1 1 1
11 9457 1 1 3 LEU C C -1.399 -32.848 0.853 1.00 . A A . 3 LEU C 1 1
11 9458 1 1 3 LEU CA C -0.625 -33.678 1.911 1.00 . A A . 3 LEU CA 1 1
11 9459 1 1 3 LEU CB C 0.503 -34.511 1.211 1.00 . A A . 3 LEU CB 1 1
11 9460 1 1 3 LEU CD1 C 1.366 -35.997 -0.711 1.00 . A A . 3 LEU CD1 1 1
11 9461 1 1 3 LEU CD2 C -0.896 -36.511 0.323 1.00 . A A . 3 LEU CD2 1 1
11 9462 1 1 3 LEU CG C 0.110 -35.392 -0.035 1.00 . A A . 3 LEU CG 1 1
11 9463 1 1 3 LEU H H -1.393 -35.522 2.670 1.00 . A A . 3 LEU H 1 1
11 9464 1 1 3 LEU HA H -0.163 -32.989 2.615 1.00 . A A . 3 LEU HA 1 1
11 9465 1 1 3 LEU HB2 H 1.269 -33.812 0.894 1.00 . A A . 3 LEU HB2 1 1
11 9466 1 1 3 LEU HB3 H 0.945 -35.162 1.959 1.00 . A A . 3 LEU HB3 1 1
11 9467 1 1 3 LEU HD11 H 1.072 -36.593 -1.570 1.00 . A A . 3 LEU HD11 1 1
11 9468 1 1 3 LEU HD12 H 1.898 -36.629 -0.010 1.00 . A A . 3 LEU HD12 1 1
11 9469 1 1 3 LEU HD13 H 2.023 -35.204 -1.044 1.00 . A A . 3 LEU HD13 1 1
11 9470 1 1 3 LEU HD21 H -1.145 -37.076 -0.563 1.00 . A A . 3 LEU HD21 1 1
11 9471 1 1 3 LEU HD22 H -1.801 -36.070 0.726 1.00 . A A . 3 LEU HD22 1 1
11 9472 1 1 3 LEU HD23 H -0.465 -37.174 1.062 1.00 . A A . 3 LEU HD23 1 1
11 9473 1 1 3 LEU HG H -0.364 -34.751 -0.769 1.00 . A A . 3 LEU HG 1 1
11 9474 1 1 3 LEU N N -1.543 -34.553 2.691 1.00 . A A . 3 LEU N 1 1
11 9475 1 1 3 LEU O O -0.915 -31.811 0.394 1.00 . A A . 3 LEU O 1 1
11 9476 1 1 4 ILE C C -4.095 -31.362 0.207 1.00 . A A . 4 ILE C 1 1
11 9477 1 1 4 ILE CA C -3.526 -32.642 -0.447 1.00 . A A . 4 ILE CA 1 1
11 9478 1 1 4 ILE CB C -4.710 -33.592 -0.895 1.00 . A A . 4 ILE CB 1 1
11 9479 1 1 4 ILE CD1 C -3.284 -34.701 -2.769 1.00 . A A . 4 ILE CD1 1 1
11 9480 1 1 4 ILE CG1 C -4.155 -34.912 -1.536 1.00 . A A . 4 ILE CG1 1 1
11 9481 1 1 4 ILE CG2 C -5.703 -32.875 -1.856 1.00 . A A . 4 ILE CG2 1 1
11 9482 1 1 4 ILE H H -2.897 -34.194 0.873 1.00 . A A . 4 ILE H 1 1
11 9483 1 1 4 ILE HA H -2.955 -32.364 -1.327 1.00 . A A . 4 ILE HA 1 1
11 9484 1 1 4 ILE HB H -5.271 -33.859 0.001 1.00 . A A . 4 ILE HB 1 1
11 9485 1 1 4 ILE HD11 H -2.944 -35.661 -3.136 1.00 . A A . 4 ILE HD11 1 1
11 9486 1 1 4 ILE HD12 H -2.427 -34.095 -2.509 1.00 . A A . 4 ILE HD12 1 1
11 9487 1 1 4 ILE HD13 H -3.856 -34.208 -3.539 1.00 . A A . 4 ILE HD13 1 1
11 9488 1 1 4 ILE HG12 H -3.554 -35.440 -0.804 1.00 . A A . 4 ILE HG12 1 1
11 9489 1 1 4 ILE HG13 H -4.983 -35.549 -1.824 1.00 . A A . 4 ILE HG13 1 1
11 9490 1 1 4 ILE HG21 H -6.501 -33.551 -2.137 1.00 . A A . 4 ILE HG21 1 1
11 9491 1 1 4 ILE HG22 H -5.186 -32.547 -2.748 1.00 . A A . 4 ILE HG22 1 1
11 9492 1 1 4 ILE HG23 H -6.131 -32.012 -1.360 1.00 . A A . 4 ILE HG23 1 1
11 9493 1 1 4 ILE N N -2.609 -33.333 0.488 1.00 . A A . 4 ILE N 1 1
11 9494 1 1 4 ILE O O -4.083 -30.298 -0.400 1.00 . A A . 4 ILE O 1 1
11 9495 1 1 5 GLU C C -3.954 -29.304 2.496 1.00 . A A . 5 GLU C 1 1
11 9496 1 1 5 GLU CA C -5.063 -30.357 2.275 1.00 . A A . 5 GLU CA 1 1
11 9497 1 1 5 GLU CB C -5.609 -30.863 3.637 1.00 . A A . 5 GLU CB 1 1
11 9498 1 1 5 GLU CD C -8.088 -31.000 2.958 1.00 . A A . 5 GLU CD 1 1
11 9499 1 1 5 GLU CG C -6.874 -31.742 3.550 1.00 . A A . 5 GLU CG 1 1
11 9500 1 1 5 GLU H H -4.590 -32.391 1.855 1.00 . A A . 5 GLU H 1 1
11 9501 1 1 5 GLU HA H -5.876 -29.893 1.722 1.00 . A A . 5 GLU HA 1 1
11 9502 1 1 5 GLU HB2 H -4.835 -31.444 4.126 1.00 . A A . 5 GLU HB2 1 1
11 9503 1 1 5 GLU HB3 H -5.840 -30.006 4.264 1.00 . A A . 5 GLU HB3 1 1
11 9504 1 1 5 GLU HG2 H -6.660 -32.611 2.939 1.00 . A A . 5 GLU HG2 1 1
11 9505 1 1 5 GLU HG3 H -7.132 -32.083 4.552 1.00 . A A . 5 GLU HG3 1 1
11 9506 1 1 5 GLU N N -4.572 -31.496 1.461 1.00 . A A . 5 GLU N 1 1
11 9507 1 1 5 GLU O O -4.207 -28.115 2.396 1.00 . A A . 5 GLU O 1 1
11 9508 1 1 5 GLU OE1 O -8.785 -30.280 3.714 1.00 . A A . 5 GLU OE1 1 1
11 9509 1 1 5 GLU OE2 O -8.353 -31.115 1.743 1.00 . A A . 5 GLU OE2 1 1
11 9510 1 1 6 LEU C C -1.179 -28.159 1.641 1.00 . A A . 6 LEU C 1 1
11 9511 1 1 6 LEU CA C -1.532 -28.903 2.948 1.00 . A A . 6 LEU CA 1 1
11 9512 1 1 6 LEU CB C -0.319 -29.743 3.417 1.00 . A A . 6 LEU CB 1 1
11 9513 1 1 6 LEU CD1 C 0.723 -31.404 5.075 1.00 . A A . 6 LEU CD1 1 1
11 9514 1 1 6 LEU CD2 C -0.854 -29.580 5.936 1.00 . A A . 6 LEU CD2 1 1
11 9515 1 1 6 LEU CG C -0.513 -30.530 4.753 1.00 . A A . 6 LEU CG 1 1
11 9516 1 1 6 LEU H H -2.615 -30.748 2.896 1.00 . A A . 6 LEU H 1 1
11 9517 1 1 6 LEU HA H -1.765 -28.165 3.709 1.00 . A A . 6 LEU HA 1 1
11 9518 1 1 6 LEU HB2 H -0.080 -30.456 2.631 1.00 . A A . 6 LEU HB2 1 1
11 9519 1 1 6 LEU HB3 H 0.530 -29.079 3.536 1.00 . A A . 6 LEU HB3 1 1
11 9520 1 1 6 LEU HD11 H 0.892 -32.110 4.270 1.00 . A A . 6 LEU HD11 1 1
11 9521 1 1 6 LEU HD12 H 0.557 -31.953 5.993 1.00 . A A . 6 LEU HD12 1 1
11 9522 1 1 6 LEU HD13 H 1.599 -30.778 5.189 1.00 . A A . 6 LEU HD13 1 1
11 9523 1 1 6 LEU HD21 H -1.778 -29.054 5.727 1.00 . A A . 6 LEU HD21 1 1
11 9524 1 1 6 LEU HD22 H -0.056 -28.861 6.077 1.00 . A A . 6 LEU HD22 1 1
11 9525 1 1 6 LEU HD23 H -0.977 -30.155 6.845 1.00 . A A . 6 LEU HD23 1 1
11 9526 1 1 6 LEU HG H -1.351 -31.206 4.627 1.00 . A A . 6 LEU HG 1 1
11 9527 1 1 6 LEU N N -2.723 -29.778 2.782 1.00 . A A . 6 LEU N 1 1
11 9528 1 1 6 LEU O O -0.746 -27.002 1.677 1.00 . A A . 6 LEU O 1 1
11 9529 1 1 7 LEU C C -2.169 -27.174 -1.121 1.00 . A A . 7 LEU C 1 1
11 9530 1 1 7 LEU CA C -1.143 -28.300 -0.846 1.00 . A A . 7 LEU CA 1 1
11 9531 1 1 7 LEU CB C -1.248 -29.468 -1.882 1.00 . A A . 7 LEU CB 1 1
11 9532 1 1 7 LEU CD1 C -0.583 -30.577 -4.088 1.00 . A A . 7 LEU CD1 1 1
11 9533 1 1 7 LEU CD2 C -1.722 -28.318 -4.178 1.00 . A A . 7 LEU CD2 1 1
11 9534 1 1 7 LEU CG C -0.764 -29.226 -3.361 1.00 . A A . 7 LEU CG 1 1
11 9535 1 1 7 LEU H H -1.625 -29.798 0.571 1.00 . A A . 7 LEU H 1 1
11 9536 1 1 7 LEU HA H -0.137 -27.881 -0.879 1.00 . A A . 7 LEU HA 1 1
11 9537 1 1 7 LEU HB2 H -0.666 -30.295 -1.484 1.00 . A A . 7 LEU HB2 1 1
11 9538 1 1 7 LEU HB3 H -2.286 -29.796 -1.917 1.00 . A A . 7 LEU HB3 1 1
11 9539 1 1 7 LEU HD11 H 0.130 -31.186 -3.546 1.00 . A A . 7 LEU HD11 1 1
11 9540 1 1 7 LEU HD12 H -0.209 -30.411 -5.091 1.00 . A A . 7 LEU HD12 1 1
11 9541 1 1 7 LEU HD13 H -1.531 -31.099 -4.142 1.00 . A A . 7 LEU HD13 1 1
11 9542 1 1 7 LEU HD21 H -1.786 -27.347 -3.705 1.00 . A A . 7 LEU HD21 1 1
11 9543 1 1 7 LEU HD22 H -2.708 -28.764 -4.219 1.00 . A A . 7 LEU HD22 1 1
11 9544 1 1 7 LEU HD23 H -1.343 -28.194 -5.182 1.00 . A A . 7 LEU HD23 1 1
11 9545 1 1 7 LEU HG H 0.207 -28.742 -3.332 1.00 . A A . 7 LEU HG 1 1
11 9546 1 1 7 LEU N N -1.351 -28.857 0.504 1.00 . A A . 7 LEU N 1 1
11 9547 1 1 7 LEU O O -1.808 -26.134 -1.659 1.00 . A A . 7 LEU O 1 1
11 9548 1 1 8 ILE C C -4.323 -25.179 -0.014 1.00 . A A . 8 ILE C 1 1
11 9549 1 1 8 ILE CA C -4.517 -26.421 -0.920 1.00 . A A . 8 ILE CA 1 1
11 9550 1 1 8 ILE CB C -5.892 -27.126 -0.648 1.00 . A A . 8 ILE CB 1 1
11 9551 1 1 8 ILE CD1 C -7.299 -29.176 -1.402 1.00 . A A . 8 ILE CD1 1 1
11 9552 1 1 8 ILE CG1 C -6.141 -28.250 -1.713 1.00 . A A . 8 ILE CG1 1 1
11 9553 1 1 8 ILE CG2 C -7.062 -26.119 -0.612 1.00 . A A . 8 ILE CG2 1 1
11 9554 1 1 8 ILE H H -3.672 -28.247 -0.333 1.00 . A A . 8 ILE H 1 1
11 9555 1 1 8 ILE HA H -4.498 -26.092 -1.953 1.00 . A A . 8 ILE HA 1 1
11 9556 1 1 8 ILE HB H -5.830 -27.589 0.337 1.00 . A A . 8 ILE HB 1 1
11 9557 1 1 8 ILE HD11 H -7.111 -29.689 -0.467 1.00 . A A . 8 ILE HD11 1 1
11 9558 1 1 8 ILE HD12 H -7.397 -29.903 -2.194 1.00 . A A . 8 ILE HD12 1 1
11 9559 1 1 8 ILE HD13 H -8.214 -28.606 -1.324 1.00 . A A . 8 ILE HD13 1 1
11 9560 1 1 8 ILE HG12 H -6.343 -27.800 -2.678 1.00 . A A . 8 ILE HG12 1 1
11 9561 1 1 8 ILE HG13 H -5.253 -28.866 -1.798 1.00 . A A . 8 ILE HG13 1 1
11 9562 1 1 8 ILE HG21 H -6.890 -25.402 0.180 1.00 . A A . 8 ILE HG21 1 1
11 9563 1 1 8 ILE HG22 H -7.991 -26.638 -0.423 1.00 . A A . 8 ILE HG22 1 1
11 9564 1 1 8 ILE HG23 H -7.124 -25.601 -1.558 1.00 . A A . 8 ILE HG23 1 1
11 9565 1 1 8 ILE N N -3.440 -27.395 -0.743 1.00 . A A . 8 ILE N 1 1
11 9566 1 1 8 ILE O O -4.536 -24.061 -0.469 1.00 . A A . 8 ILE O 1 1
11 9567 1 1 9 VAL C C -2.430 -23.429 1.724 1.00 . A A . 9 VAL C 1 1
11 9568 1 1 9 VAL CA C -3.627 -24.300 2.202 1.00 . A A . 9 VAL CA 1 1
11 9569 1 1 9 VAL CB C -3.368 -24.876 3.649 1.00 . A A . 9 VAL CB 1 1
11 9570 1 1 9 VAL CG1 C -2.880 -23.790 4.624 1.00 . A A . 9 VAL CG1 1 1
11 9571 1 1 9 VAL CG2 C -4.641 -25.564 4.200 1.00 . A A . 9 VAL CG2 1 1
11 9572 1 1 9 VAL H H -3.820 -26.303 1.574 1.00 . A A . 9 VAL H 1 1
11 9573 1 1 9 VAL HA H -4.514 -23.668 2.244 1.00 . A A . 9 VAL HA 1 1
11 9574 1 1 9 VAL HB H -2.586 -25.633 3.576 1.00 . A A . 9 VAL HB 1 1
11 9575 1 1 9 VAL HG11 H -2.709 -24.225 5.598 1.00 . A A . 9 VAL HG11 1 1
11 9576 1 1 9 VAL HG12 H -3.622 -23.008 4.703 1.00 . A A . 9 VAL HG12 1 1
11 9577 1 1 9 VAL HG13 H -1.956 -23.369 4.256 1.00 . A A . 9 VAL HG13 1 1
11 9578 1 1 9 VAL HG21 H -5.448 -24.844 4.284 1.00 . A A . 9 VAL HG21 1 1
11 9579 1 1 9 VAL HG22 H -4.438 -25.988 5.175 1.00 . A A . 9 VAL HG22 1 1
11 9580 1 1 9 VAL HG23 H -4.945 -26.356 3.529 1.00 . A A . 9 VAL HG23 1 1
11 9581 1 1 9 VAL N N -3.917 -25.389 1.255 1.00 . A A . 9 VAL N 1 1
11 9582 1 1 9 VAL O O -2.513 -22.195 1.747 1.00 . A A . 9 VAL O 1 1
11 9583 1 1 10 VAL C C -0.464 -22.662 -0.609 1.00 . A A . 10 VAL C 1 1
11 9584 1 1 10 VAL CA C -0.158 -23.352 0.756 1.00 . A A . 10 VAL CA 1 1
11 9585 1 1 10 VAL CB C 1.091 -24.319 0.633 1.00 . A A . 10 VAL CB 1 1
11 9586 1 1 10 VAL CG1 C 1.060 -25.203 -0.639 1.00 . A A . 10 VAL CG1 1 1
11 9587 1 1 10 VAL CG2 C 2.407 -23.531 0.747 1.00 . A A . 10 VAL CG2 1 1
11 9588 1 1 10 VAL H H -1.305 -25.046 1.314 1.00 . A A . 10 VAL H 1 1
11 9589 1 1 10 VAL HA H 0.085 -22.573 1.483 1.00 . A A . 10 VAL HA 1 1
11 9590 1 1 10 VAL HB H 1.051 -25.008 1.479 1.00 . A A . 10 VAL HB 1 1
11 9591 1 1 10 VAL HG11 H 1.922 -25.863 -0.654 1.00 . A A . 10 VAL HG11 1 1
11 9592 1 1 10 VAL HG12 H 1.072 -24.581 -1.522 1.00 . A A . 10 VAL HG12 1 1
11 9593 1 1 10 VAL HG13 H 0.159 -25.800 -0.638 1.00 . A A . 10 VAL HG13 1 1
11 9594 1 1 10 VAL HG21 H 2.474 -22.814 -0.058 1.00 . A A . 10 VAL HG21 1 1
11 9595 1 1 10 VAL HG22 H 3.249 -24.207 0.698 1.00 . A A . 10 VAL HG22 1 1
11 9596 1 1 10 VAL HG23 H 2.425 -23.009 1.693 1.00 . A A . 10 VAL HG23 1 1
11 9597 1 1 10 VAL N N -1.335 -24.070 1.277 1.00 . A A . 10 VAL N 1 1
11 9598 1 1 10 VAL O O 0.171 -21.662 -0.958 1.00 . A A . 10 VAL O 1 1
11 9599 1 1 11 ALA C C -2.696 -21.363 -2.493 1.00 . A A . 11 ALA C 1 1
11 9600 1 1 11 ALA CA C -1.864 -22.653 -2.678 1.00 . A A . 11 ALA CA 1 1
11 9601 1 1 11 ALA CB C -2.650 -23.703 -3.489 1.00 . A A . 11 ALA CB 1 1
11 9602 1 1 11 ALA H H -1.892 -24.027 -1.051 1.00 . A A . 11 ALA H 1 1
11 9603 1 1 11 ALA HA H -0.963 -22.409 -3.239 1.00 . A A . 11 ALA HA 1 1
11 9604 1 1 11 ALA HB1 H -2.046 -24.593 -3.612 1.00 . A A . 11 ALA HB1 1 1
11 9605 1 1 11 ALA HB2 H -2.903 -23.309 -4.466 1.00 . A A . 11 ALA HB2 1 1
11 9606 1 1 11 ALA HB3 H -3.560 -23.967 -2.965 1.00 . A A . 11 ALA HB3 1 1
11 9607 1 1 11 ALA N N -1.443 -23.212 -1.374 1.00 . A A . 11 ALA N 1 1
11 9608 1 1 11 ALA O O -2.347 -20.319 -3.042 1.00 . A A . 11 ALA O 1 1
11 9609 1 1 12 ILE C C -3.901 -19.108 -0.822 1.00 . A A . 12 ILE C 1 1
11 9610 1 1 12 ILE CA C -4.681 -20.300 -1.438 1.00 . A A . 12 ILE CA 1 1
11 9611 1 1 12 ILE CB C -5.931 -20.704 -0.550 1.00 . A A . 12 ILE CB 1 1
11 9612 1 1 12 ILE CD1 C -6.630 -21.862 1.693 1.00 . A A . 12 ILE CD1 1 1
11 9613 1 1 12 ILE CG1 C -5.502 -21.340 0.817 1.00 . A A . 12 ILE CG1 1 1
11 9614 1 1 12 ILE CG2 C -6.871 -21.651 -1.337 1.00 . A A . 12 ILE CG2 1 1
11 9615 1 1 12 ILE H H -4.006 -22.307 -1.294 1.00 . A A . 12 ILE H 1 1
11 9616 1 1 12 ILE HA H -5.063 -19.976 -2.408 1.00 . A A . 12 ILE HA 1 1
11 9617 1 1 12 ILE HB H -6.492 -19.798 -0.345 1.00 . A A . 12 ILE HB 1 1
11 9618 1 1 12 ILE HD11 H -7.166 -22.643 1.170 1.00 . A A . 12 ILE HD11 1 1
11 9619 1 1 12 ILE HD12 H -7.307 -21.057 1.936 1.00 . A A . 12 ILE HD12 1 1
11 9620 1 1 12 ILE HD13 H -6.215 -22.267 2.605 1.00 . A A . 12 ILE HD13 1 1
11 9621 1 1 12 ILE HG12 H -4.842 -22.172 0.628 1.00 . A A . 12 ILE HG12 1 1
11 9622 1 1 12 ILE HG13 H -4.960 -20.600 1.397 1.00 . A A . 12 ILE HG13 1 1
11 9623 1 1 12 ILE HG21 H -7.186 -21.177 -2.258 1.00 . A A . 12 ILE HG21 1 1
11 9624 1 1 12 ILE HG22 H -7.748 -21.880 -0.745 1.00 . A A . 12 ILE HG22 1 1
11 9625 1 1 12 ILE HG23 H -6.352 -22.574 -1.571 1.00 . A A . 12 ILE HG23 1 1
11 9626 1 1 12 ILE N N -3.791 -21.448 -1.703 1.00 . A A . 12 ILE N 1 1
11 9627 1 1 12 ILE O O -3.896 -18.021 -1.403 1.00 . A A . 12 ILE O 1 1
11 9628 1 1 13 ILE C C -1.200 -17.830 0.104 1.00 . A A . 13 ILE C 1 1
11 9629 1 1 13 ILE CA C -2.371 -18.332 0.987 1.00 . A A . 13 ILE CA 1 1
11 9630 1 1 13 ILE CB C -1.832 -18.919 2.356 1.00 . A A . 13 ILE CB 1 1
11 9631 1 1 13 ILE CD1 C -2.627 -19.987 4.601 1.00 . A A . 13 ILE CD1 1 1
11 9632 1 1 13 ILE CG1 C -3.027 -19.327 3.289 1.00 . A A . 13 ILE CG1 1 1
11 9633 1 1 13 ILE CG2 C -0.883 -17.937 3.081 1.00 . A A . 13 ILE CG2 1 1
11 9634 1 1 13 ILE H H -3.121 -20.272 0.622 1.00 . A A . 13 ILE H 1 1
11 9635 1 1 13 ILE HA H -3.035 -17.497 1.205 1.00 . A A . 13 ILE HA 1 1
11 9636 1 1 13 ILE HB H -1.260 -19.815 2.122 1.00 . A A . 13 ILE HB 1 1
11 9637 1 1 13 ILE HD11 H -2.035 -19.299 5.189 1.00 . A A . 13 ILE HD11 1 1
11 9638 1 1 13 ILE HD12 H -2.053 -20.881 4.400 1.00 . A A . 13 ILE HD12 1 1
11 9639 1 1 13 ILE HD13 H -3.518 -20.252 5.151 1.00 . A A . 13 ILE HD13 1 1
11 9640 1 1 13 ILE HG12 H -3.606 -18.446 3.541 1.00 . A A . 13 ILE HG12 1 1
11 9641 1 1 13 ILE HG13 H -3.671 -20.021 2.762 1.00 . A A . 13 ILE HG13 1 1
11 9642 1 1 13 ILE HG21 H -0.527 -18.379 4.001 1.00 . A A . 13 ILE HG21 1 1
11 9643 1 1 13 ILE HG22 H -1.408 -17.018 3.306 1.00 . A A . 13 ILE HG22 1 1
11 9644 1 1 13 ILE HG23 H -0.040 -17.716 2.443 1.00 . A A . 13 ILE HG23 1 1
11 9645 1 1 13 ILE N N -3.161 -19.358 0.279 1.00 . A A . 13 ILE N 1 1
11 9646 1 1 13 ILE O O -0.835 -16.654 0.166 1.00 . A A . 13 ILE O 1 1
11 9647 1 1 14 GLY C C 0.015 -17.341 -2.711 1.00 . A A . 14 GLY C 1 1
11 9648 1 1 14 GLY CA C 0.416 -18.407 -1.682 1.00 . A A . 14 GLY CA 1 1
11 9649 1 1 14 GLY H H -0.981 -19.665 -0.703 1.00 . A A . 14 GLY H 1 1
11 9650 1 1 14 GLY HA2 H 1.279 -18.059 -1.127 1.00 . A A . 14 GLY HA2 1 1
11 9651 1 1 14 GLY HA3 H 0.694 -19.308 -2.212 1.00 . A A . 14 GLY HA3 1 1
11 9652 1 1 14 GLY N N -0.653 -18.741 -0.733 1.00 . A A . 14 GLY N 1 1
11 9653 1 1 14 GLY O O 0.794 -16.425 -2.995 1.00 . A A . 14 GLY O 1 1
11 9654 1 1 15 ILE C C -2.195 -15.164 -3.475 1.00 . A A . 15 ILE C 1 1
11 9655 1 1 15 ILE CA C -1.762 -16.459 -4.217 1.00 . A A . 15 ILE CA 1 1
11 9656 1 1 15 ILE CB C -2.955 -17.071 -5.096 1.00 . A A . 15 ILE CB 1 1
11 9657 1 1 15 ILE CD1 C -1.695 -19.249 -5.864 1.00 . A A . 15 ILE CD1 1 1
11 9658 1 1 15 ILE CG1 C -2.425 -17.981 -6.271 1.00 . A A . 15 ILE CG1 1 1
11 9659 1 1 15 ILE CG2 C -3.890 -15.977 -5.676 1.00 . A A . 15 ILE CG2 1 1
11 9660 1 1 15 ILE H H -1.787 -18.203 -2.990 1.00 . A A . 15 ILE H 1 1
11 9661 1 1 15 ILE HA H -0.952 -16.192 -4.897 1.00 . A A . 15 ILE HA 1 1
11 9662 1 1 15 ILE HB H -3.562 -17.686 -4.432 1.00 . A A . 15 ILE HB 1 1
11 9663 1 1 15 ILE HD11 H -2.370 -19.893 -5.320 1.00 . A A . 15 ILE HD11 1 1
11 9664 1 1 15 ILE HD12 H -0.848 -19.002 -5.237 1.00 . A A . 15 ILE HD12 1 1
11 9665 1 1 15 ILE HD13 H -1.346 -19.764 -6.749 1.00 . A A . 15 ILE HD13 1 1
11 9666 1 1 15 ILE HG12 H -3.260 -18.293 -6.881 1.00 . A A . 15 ILE HG12 1 1
11 9667 1 1 15 ILE HG13 H -1.745 -17.403 -6.891 1.00 . A A . 15 ILE HG13 1 1
11 9668 1 1 15 ILE HG21 H -4.347 -15.422 -4.867 1.00 . A A . 15 ILE HG21 1 1
11 9669 1 1 15 ILE HG22 H -4.668 -16.432 -6.275 1.00 . A A . 15 ILE HG22 1 1
11 9670 1 1 15 ILE HG23 H -3.317 -15.298 -6.296 1.00 . A A . 15 ILE HG23 1 1
11 9671 1 1 15 ILE N N -1.217 -17.449 -3.255 1.00 . A A . 15 ILE N 1 1
11 9672 1 1 15 ILE O O -2.012 -14.059 -4.003 1.00 . A A . 15 ILE O 1 1
11 9673 1 1 16 LEU C C -1.869 -13.265 -1.066 1.00 . A A . 16 LEU C 1 1
11 9674 1 1 16 LEU CA C -3.095 -14.137 -1.387 1.00 . A A . 16 LEU CA 1 1
11 9675 1 1 16 LEU CB C -3.772 -14.558 -0.052 1.00 . A A . 16 LEU CB 1 1
11 9676 1 1 16 LEU CD1 C -5.792 -15.528 1.211 1.00 . A A . 16 LEU CD1 1 1
11 9677 1 1 16 LEU CD2 C -5.971 -15.047 -1.306 1.00 . A A . 16 LEU CD2 1 1
11 9678 1 1 16 LEU CG C -5.044 -15.460 -0.142 1.00 . A A . 16 LEU CG 1 1
11 9679 1 1 16 LEU H H -2.842 -16.209 -1.872 1.00 . A A . 16 LEU H 1 1
11 9680 1 1 16 LEU HA H -3.798 -13.540 -1.961 1.00 . A A . 16 LEU HA 1 1
11 9681 1 1 16 LEU HB2 H -3.034 -15.085 0.545 1.00 . A A . 16 LEU HB2 1 1
11 9682 1 1 16 LEU HB3 H -4.041 -13.650 0.481 1.00 . A A . 16 LEU HB3 1 1
11 9683 1 1 16 LEU HD11 H -5.130 -15.911 1.977 1.00 . A A . 16 LEU HD11 1 1
11 9684 1 1 16 LEU HD12 H -6.644 -16.188 1.123 1.00 . A A . 16 LEU HD12 1 1
11 9685 1 1 16 LEU HD13 H -6.137 -14.541 1.499 1.00 . A A . 16 LEU HD13 1 1
11 9686 1 1 16 LEU HD21 H -6.853 -15.674 -1.308 1.00 . A A . 16 LEU HD21 1 1
11 9687 1 1 16 LEU HD22 H -5.441 -15.182 -2.243 1.00 . A A . 16 LEU HD22 1 1
11 9688 1 1 16 LEU HD23 H -6.265 -14.012 -1.203 1.00 . A A . 16 LEU HD23 1 1
11 9689 1 1 16 LEU HG H -4.718 -16.467 -0.349 1.00 . A A . 16 LEU HG 1 1
11 9690 1 1 16 LEU N N -2.716 -15.305 -2.230 1.00 . A A . 16 LEU N 1 1
11 9691 1 1 16 LEU O O -1.963 -12.054 -1.055 1.00 . A A . 16 LEU O 1 1
11 9692 1 1 17 ALA C C 1.157 -12.653 -1.830 1.00 . A A . 17 ALA C 1 1
11 9693 1 1 17 ALA CA C 0.555 -13.239 -0.535 1.00 . A A . 17 ALA CA 1 1
11 9694 1 1 17 ALA CB C 1.527 -14.223 0.123 1.00 . A A . 17 ALA CB 1 1
11 9695 1 1 17 ALA H H -0.748 -14.892 -0.813 1.00 . A A . 17 ALA H 1 1
11 9696 1 1 17 ALA HA H 0.368 -12.427 0.170 1.00 . A A . 17 ALA HA 1 1
11 9697 1 1 17 ALA HB1 H 1.735 -15.040 -0.555 1.00 . A A . 17 ALA HB1 1 1
11 9698 1 1 17 ALA HB2 H 1.087 -14.618 1.032 1.00 . A A . 17 ALA HB2 1 1
11 9699 1 1 17 ALA HB3 H 2.453 -13.718 0.371 1.00 . A A . 17 ALA HB3 1 1
11 9700 1 1 17 ALA N N -0.728 -13.917 -0.809 1.00 . A A . 17 ALA N 1 1
11 9701 1 1 17 ALA O O 1.680 -11.541 -1.841 1.00 . A A . 17 ALA O 1 1
11 9702 1 1 18 ALA C C 0.828 -11.762 -4.817 1.00 . A A . 18 ALA C 1 1
11 9703 1 1 18 ALA CA C 1.528 -13.023 -4.269 1.00 . A A . 18 ALA CA 1 1
11 9704 1 1 18 ALA CB C 1.392 -14.191 -5.262 1.00 . A A . 18 ALA CB 1 1
11 9705 1 1 18 ALA H H 0.616 -14.290 -2.828 1.00 . A A . 18 ALA H 1 1
11 9706 1 1 18 ALA HA H 2.580 -12.796 -4.163 1.00 . A A . 18 ALA HA 1 1
11 9707 1 1 18 ALA HB1 H 0.344 -14.426 -5.407 1.00 . A A . 18 ALA HB1 1 1
11 9708 1 1 18 ALA HB2 H 1.900 -15.065 -4.872 1.00 . A A . 18 ALA HB2 1 1
11 9709 1 1 18 ALA HB3 H 1.833 -13.922 -6.213 1.00 . A A . 18 ALA HB3 1 1
11 9710 1 1 18 ALA N N 1.038 -13.419 -2.927 1.00 . A A . 18 ALA N 1 1
11 9711 1 1 18 ALA O O 1.382 -11.083 -5.681 1.00 . A A . 18 ALA O 1 1
11 9712 1 1 19 ILE C C -0.900 -9.147 -3.537 1.00 . A A . 19 ILE C 1 1
11 9713 1 1 19 ILE CA C -1.090 -10.194 -4.653 1.00 . A A . 19 ILE CA 1 1
11 9714 1 1 19 ILE CB C -2.614 -10.410 -4.998 1.00 . A A . 19 ILE CB 1 1
11 9715 1 1 19 ILE CD1 C -4.031 -10.155 -2.835 1.00 . A A . 19 ILE CD1 1 1
11 9716 1 1 19 ILE CG1 C -3.421 -11.106 -3.844 1.00 . A A . 19 ILE CG1 1 1
11 9717 1 1 19 ILE CG2 C -2.758 -11.182 -6.334 1.00 . A A . 19 ILE CG2 1 1
11 9718 1 1 19 ILE H H -0.851 -12.127 -3.774 1.00 . A A . 19 ILE H 1 1
11 9719 1 1 19 ILE HA H -0.629 -9.782 -5.541 1.00 . A A . 19 ILE HA 1 1
11 9720 1 1 19 ILE HB H -3.037 -9.423 -5.160 1.00 . A A . 19 ILE HB 1 1
11 9721 1 1 19 ILE HD11 H -3.258 -9.497 -2.459 1.00 . A A . 19 ILE HD11 1 1
11 9722 1 1 19 ILE HD12 H -4.458 -10.714 -2.015 1.00 . A A . 19 ILE HD12 1 1
11 9723 1 1 19 ILE HD13 H -4.802 -9.567 -3.312 1.00 . A A . 19 ILE HD13 1 1
11 9724 1 1 19 ILE HG12 H -4.236 -11.677 -4.261 1.00 . A A . 19 ILE HG12 1 1
11 9725 1 1 19 ILE HG13 H -2.767 -11.780 -3.300 1.00 . A A . 19 ILE HG13 1 1
11 9726 1 1 19 ILE HG21 H -2.302 -12.160 -6.246 1.00 . A A . 19 ILE HG21 1 1
11 9727 1 1 19 ILE HG22 H -2.271 -10.630 -7.126 1.00 . A A . 19 ILE HG22 1 1
11 9728 1 1 19 ILE HG23 H -3.808 -11.297 -6.581 1.00 . A A . 19 ILE HG23 1 1
11 9729 1 1 19 ILE N N -0.399 -11.468 -4.338 1.00 . A A . 19 ILE N 1 1
11 9730 1 1 19 ILE O O -0.709 -7.980 -3.831 1.00 . A A . 19 ILE O 1 1
11 9731 1 1 20 ALA C C 0.439 -7.913 -0.944 1.00 . A A . 20 ALA C 1 1
11 9732 1 1 20 ALA CA C -0.883 -8.679 -1.084 1.00 . A A . 20 ALA CA 1 1
11 9733 1 1 20 ALA CB C -1.192 -9.440 0.220 1.00 . A A . 20 ALA CB 1 1
11 9734 1 1 20 ALA H H -0.930 -10.553 -2.125 1.00 . A A . 20 ALA H 1 1
11 9735 1 1 20 ALA HA H -1.677 -7.962 -1.229 1.00 . A A . 20 ALA HA 1 1
11 9736 1 1 20 ALA HB1 H -0.411 -10.165 0.414 1.00 . A A . 20 ALA HB1 1 1
11 9737 1 1 20 ALA HB2 H -2.139 -9.958 0.122 1.00 . A A . 20 ALA HB2 1 1
11 9738 1 1 20 ALA HB3 H -1.252 -8.749 1.055 1.00 . A A . 20 ALA HB3 1 1
11 9739 1 1 20 ALA N N -0.904 -9.590 -2.267 1.00 . A A . 20 ALA N 1 1
11 9740 1 1 20 ALA O O 0.435 -6.707 -0.753 1.00 . A A . 20 ALA O 1 1
11 9741 1 1 21 ILE C C 3.238 -6.967 -1.935 1.00 . A A . 21 ILE C 1 1
11 9742 1 1 21 ILE CA C 2.924 -8.084 -0.898 1.00 . A A . 21 ILE CA 1 1
11 9743 1 1 21 ILE CB C 4.005 -9.234 -0.929 1.00 . A A . 21 ILE CB 1 1
11 9744 1 1 21 ILE CD1 C 4.343 -11.562 0.174 1.00 . A A . 21 ILE CD1 1 1
11 9745 1 1 21 ILE CG1 C 3.874 -10.127 0.353 1.00 . A A . 21 ILE CG1 1 1
11 9746 1 1 21 ILE CG2 C 5.445 -8.677 -1.101 1.00 . A A . 21 ILE CG2 1 1
11 9747 1 1 21 ILE H H 1.464 -9.601 -1.204 1.00 . A A . 21 ILE H 1 1
11 9748 1 1 21 ILE HA H 2.968 -7.630 0.090 1.00 . A A . 21 ILE HA 1 1
11 9749 1 1 21 ILE HB H 3.793 -9.851 -1.802 1.00 . A A . 21 ILE HB 1 1
11 9750 1 1 21 ILE HD11 H 4.248 -12.090 1.110 1.00 . A A . 21 ILE HD11 1 1
11 9751 1 1 21 ILE HD12 H 5.380 -11.572 -0.139 1.00 . A A . 21 ILE HD12 1 1
11 9752 1 1 21 ILE HD13 H 3.731 -12.051 -0.577 1.00 . A A . 21 ILE HD13 1 1
11 9753 1 1 21 ILE HG12 H 4.451 -9.695 1.165 1.00 . A A . 21 ILE HG12 1 1
11 9754 1 1 21 ILE HG13 H 2.833 -10.153 0.653 1.00 . A A . 21 ILE HG13 1 1
11 9755 1 1 21 ILE HG21 H 5.691 -8.027 -0.268 1.00 . A A . 21 ILE HG21 1 1
11 9756 1 1 21 ILE HG22 H 5.500 -8.104 -2.022 1.00 . A A . 21 ILE HG22 1 1
11 9757 1 1 21 ILE HG23 H 6.161 -9.490 -1.145 1.00 . A A . 21 ILE HG23 1 1
11 9758 1 1 21 ILE N N 1.558 -8.643 -1.038 1.00 . A A . 21 ILE N 1 1
11 9759 1 1 21 ILE O O 3.662 -5.902 -1.520 1.00 . A A . 21 ILE O 1 1
11 9760 1 1 22 PRO C C 2.166 -4.942 -4.124 1.00 . A A . 22 PRO C 1 1
11 9761 1 1 22 PRO CA C 3.232 -6.053 -4.265 1.00 . A A . 22 PRO CA 1 1
11 9762 1 1 22 PRO CB C 3.100 -6.748 -5.635 1.00 . A A . 22 PRO CB 1 1
11 9763 1 1 22 PRO CD C 2.712 -8.434 -3.982 1.00 . A A . 22 PRO CD 1 1
11 9764 1 1 22 PRO CG C 2.293 -7.974 -5.357 1.00 . A A . 22 PRO CG 1 1
11 9765 1 1 22 PRO HA H 4.218 -5.609 -4.179 1.00 . A A . 22 PRO HA 1 1
11 9766 1 1 22 PRO HB2 H 2.594 -6.086 -6.333 1.00 . A A . 22 PRO HB2 1 1
11 9767 1 1 22 PRO HB3 H 4.086 -6.996 -6.021 1.00 . A A . 22 PRO HB3 1 1
11 9768 1 1 22 PRO HD2 H 1.896 -8.942 -3.478 1.00 . A A . 22 PRO HD2 1 1
11 9769 1 1 22 PRO HD3 H 3.576 -9.084 -4.035 1.00 . A A . 22 PRO HD3 1 1
11 9770 1 1 22 PRO HG2 H 1.231 -7.728 -5.358 1.00 . A A . 22 PRO HG2 1 1
11 9771 1 1 22 PRO HG3 H 2.499 -8.740 -6.096 1.00 . A A . 22 PRO HG3 1 1
11 9772 1 1 22 PRO N N 3.055 -7.160 -3.287 1.00 . A A . 22 PRO N 1 1
11 9773 1 1 22 PRO O O 2.476 -3.770 -4.288 1.00 . A A . 22 PRO O 1 1
11 9774 1 1 23 GLN C C -0.019 -3.434 -2.493 1.00 . A A . 23 GLN C 1 1
11 9775 1 1 23 GLN CA C -0.225 -4.377 -3.698 1.00 . A A . 23 GLN CA 1 1
11 9776 1 1 23 GLN CB C -1.571 -5.144 -3.562 1.00 . A A . 23 GLN CB 1 1
11 9777 1 1 23 GLN CD C -4.118 -5.070 -3.241 1.00 . A A . 23 GLN CD 1 1
11 9778 1 1 23 GLN CG C -2.826 -4.259 -3.416 1.00 . A A . 23 GLN CG 1 1
11 9779 1 1 23 GLN H H 0.758 -6.287 -3.626 1.00 . A A . 23 GLN H 1 1
11 9780 1 1 23 GLN HA H -0.247 -3.783 -4.603 1.00 . A A . 23 GLN HA 1 1
11 9781 1 1 23 GLN HB2 H -1.700 -5.773 -4.439 1.00 . A A . 23 GLN HB2 1 1
11 9782 1 1 23 GLN HB3 H -1.511 -5.791 -2.691 1.00 . A A . 23 GLN HB3 1 1
11 9783 1 1 23 GLN HE21 H -3.891 -5.091 -1.272 1.00 . A A . 23 GLN HE21 1 1
11 9784 1 1 23 GLN HE22 H -5.291 -5.901 -1.881 1.00 . A A . 23 GLN HE22 1 1
11 9785 1 1 23 GLN HG2 H -2.698 -3.614 -2.552 1.00 . A A . 23 GLN HG2 1 1
11 9786 1 1 23 GLN HG3 H -2.921 -3.639 -4.301 1.00 . A A . 23 GLN HG3 1 1
11 9787 1 1 23 GLN N N 0.914 -5.332 -3.815 1.00 . A A . 23 GLN N 1 1
11 9788 1 1 23 GLN NE2 N -4.469 -5.385 -2.007 1.00 . A A . 23 GLN NE2 1 1
11 9789 1 1 23 GLN O O -0.399 -2.262 -2.532 1.00 . A A . 23 GLN O 1 1
11 9790 1 1 23 GLN OE1 O -4.789 -5.414 -4.206 1.00 . A A . 23 GLN OE1 1 1
11 9791 1 1 24 PHE C C 2.250 -2.494 -0.239 1.00 . A A . 24 PHE C 1 1
11 9792 1 1 24 PHE CA C 0.897 -3.237 -0.184 1.00 . A A . 24 PHE CA 1 1
11 9793 1 1 24 PHE CB C 0.863 -4.194 1.033 1.00 . A A . 24 PHE CB 1 1
11 9794 1 1 24 PHE CD1 C 0.106 -2.711 2.962 1.00 . A A . 24 PHE CD1 1 1
11 9795 1 1 24 PHE CD2 C 2.313 -3.643 3.069 1.00 . A A . 24 PHE CD2 1 1
11 9796 1 1 24 PHE CE1 C 0.319 -2.074 4.171 1.00 . A A . 24 PHE CE1 1 1
11 9797 1 1 24 PHE CE2 C 2.523 -3.007 4.278 1.00 . A A . 24 PHE CE2 1 1
11 9798 1 1 24 PHE CG C 1.100 -3.506 2.386 1.00 . A A . 24 PHE CG 1 1
11 9799 1 1 24 PHE CZ C 1.525 -2.225 4.832 1.00 . A A . 24 PHE CZ 1 1
11 9800 1 1 24 PHE H H 0.957 -4.894 -1.555 1.00 . A A . 24 PHE H 1 1
11 9801 1 1 24 PHE HA H 0.108 -2.498 -0.059 1.00 . A A . 24 PHE HA 1 1
11 9802 1 1 24 PHE HB2 H -0.105 -4.676 1.064 1.00 . A A . 24 PHE HB2 1 1
11 9803 1 1 24 PHE HB3 H 1.622 -4.955 0.892 1.00 . A A . 24 PHE HB3 1 1
11 9804 1 1 24 PHE HD1 H -0.844 -2.592 2.452 1.00 . A A . 24 PHE HD1 1 1
11 9805 1 1 24 PHE HD2 H 3.099 -4.252 2.640 1.00 . A A . 24 PHE HD2 1 1
11 9806 1 1 24 PHE HE1 H -0.461 -1.462 4.604 1.00 . A A . 24 PHE HE1 1 1
11 9807 1 1 24 PHE HE2 H 3.467 -3.125 4.792 1.00 . A A . 24 PHE HE2 1 1
11 9808 1 1 24 PHE HZ H 1.691 -1.725 5.777 1.00 . A A . 24 PHE HZ 1 1
11 9809 1 1 24 PHE N N 0.628 -3.969 -1.450 1.00 . A A . 24 PHE N 1 1
11 9810 1 1 24 PHE O O 2.370 -1.388 0.285 1.00 . A A . 24 PHE O 1 1
11 9811 1 1 25 SER C C 4.410 -1.235 -1.967 1.00 . A A . 25 SER C 1 1
11 9812 1 1 25 SER CA C 4.585 -2.502 -1.101 1.00 . A A . 25 SER CA 1 1
11 9813 1 1 25 SER CB C 5.559 -3.487 -1.787 1.00 . A A . 25 SER CB 1 1
11 9814 1 1 25 SER H H 3.143 -4.086 -1.065 1.00 . A A . 25 SER H 1 1
11 9815 1 1 25 SER HA H 5.006 -2.213 -0.145 1.00 . A A . 25 SER HA 1 1
11 9816 1 1 25 SER HB2 H 5.678 -4.369 -1.167 1.00 . A A . 25 SER HB2 1 1
11 9817 1 1 25 SER HB3 H 5.156 -3.787 -2.747 1.00 . A A . 25 SER HB3 1 1
11 9818 1 1 25 SER HG H 7.401 -3.519 -2.476 1.00 . A A . 25 SER HG 1 1
11 9819 1 1 25 SER N N 3.270 -3.143 -0.829 1.00 . A A . 25 SER N 1 1
11 9820 1 1 25 SER O O 4.807 -0.148 -1.565 1.00 . A A . 25 SER O 1 1
11 9821 1 1 25 SER OG O 6.840 -2.903 -1.989 1.00 . A A . 25 SER OG 1 1
11 9822 1 1 26 ALA C C 2.462 0.759 -3.375 1.00 . A A . 26 ALA C 1 1
11 9823 1 1 26 ALA CA C 3.417 -0.269 -4.038 1.00 . A A . 26 ALA CA 1 1
11 9824 1 1 26 ALA CB C 2.802 -0.806 -5.341 1.00 . A A . 26 ALA CB 1 1
11 9825 1 1 26 ALA H H 3.512 -2.301 -3.395 1.00 . A A . 26 ALA H 1 1
11 9826 1 1 26 ALA HA H 4.343 0.239 -4.294 1.00 . A A . 26 ALA HA 1 1
11 9827 1 1 26 ALA HB1 H 1.861 -1.300 -5.128 1.00 . A A . 26 ALA HB1 1 1
11 9828 1 1 26 ALA HB2 H 3.479 -1.518 -5.798 1.00 . A A . 26 ALA HB2 1 1
11 9829 1 1 26 ALA HB3 H 2.629 0.009 -6.028 1.00 . A A . 26 ALA HB3 1 1
11 9830 1 1 26 ALA N N 3.761 -1.396 -3.131 1.00 . A A . 26 ALA N 1 1
11 9831 1 1 26 ALA O O 2.474 1.935 -3.746 1.00 . A A . 26 ALA O 1 1
11 9832 1 1 27 TYR C C 1.474 2.135 -0.713 1.00 . A A . 27 TYR C 1 1
11 9833 1 1 27 TYR CA C 0.718 1.176 -1.645 1.00 . A A . 27 TYR CA 1 1
11 9834 1 1 27 TYR CB C -0.253 0.320 -0.812 1.00 . A A . 27 TYR CB 1 1
11 9835 1 1 27 TYR CD1 C -2.154 1.979 -0.371 1.00 . A A . 27 TYR CD1 1 1
11 9836 1 1 27 TYR CD2 C -1.052 1.015 1.525 1.00 . A A . 27 TYR CD2 1 1
11 9837 1 1 27 TYR CE1 C -2.961 2.715 0.474 1.00 . A A . 27 TYR CE1 1 1
11 9838 1 1 27 TYR CE2 C -1.854 1.755 2.367 1.00 . A A . 27 TYR CE2 1 1
11 9839 1 1 27 TYR CG C -1.175 1.115 0.132 1.00 . A A . 27 TYR CG 1 1
11 9840 1 1 27 TYR CZ C -2.811 2.596 1.842 1.00 . A A . 27 TYR CZ 1 1
11 9841 1 1 27 TYR H H 1.710 -0.647 -2.129 1.00 . A A . 27 TYR H 1 1
11 9842 1 1 27 TYR HA H 0.147 1.754 -2.371 1.00 . A A . 27 TYR HA 1 1
11 9843 1 1 27 TYR HB2 H -0.876 -0.259 -1.483 1.00 . A A . 27 TYR HB2 1 1
11 9844 1 1 27 TYR HB3 H 0.337 -0.366 -0.215 1.00 . A A . 27 TYR HB3 1 1
11 9845 1 1 27 TYR HD1 H -2.274 2.072 -1.441 1.00 . A A . 27 TYR HD1 1 1
11 9846 1 1 27 TYR HD2 H -0.305 0.351 1.943 1.00 . A A . 27 TYR HD2 1 1
11 9847 1 1 27 TYR HE1 H -3.711 3.377 0.065 1.00 . A A . 27 TYR HE1 1 1
11 9848 1 1 27 TYR HE2 H -1.738 1.661 3.437 1.00 . A A . 27 TYR HE2 1 1
11 9849 1 1 27 TYR HH H -4.521 3.275 2.403 1.00 . A A . 27 TYR HH 1 1
11 9850 1 1 27 TYR N N 1.656 0.305 -2.388 1.00 . A A . 27 TYR N 1 1
11 9851 1 1 27 TYR O O 1.248 3.337 -0.738 1.00 . A A . 27 TYR O 1 1
11 9852 1 1 27 TYR OH O -3.605 3.340 2.691 1.00 . A A . 27 TYR OH 1 1
11 9853 1 1 28 ARG C C 4.197 3.227 0.419 1.00 . A A . 28 ARG C 1 1
11 9854 1 1 28 ARG CA C 3.145 2.334 1.105 1.00 . A A . 28 ARG CA 1 1
11 9855 1 1 28 ARG CB C 3.792 1.354 2.123 1.00 . A A . 28 ARG CB 1 1
11 9856 1 1 28 ARG CD C 5.474 -0.527 2.596 1.00 . A A . 28 ARG CD 1 1
11 9857 1 1 28 ARG CG C 4.895 0.441 1.550 1.00 . A A . 28 ARG CG 1 1
11 9858 1 1 28 ARG CZ C 5.919 -0.064 5.000 1.00 . A A . 28 ARG CZ 1 1
11 9859 1 1 28 ARG H H 2.517 0.608 0.038 1.00 . A A . 28 ARG H 1 1
11 9860 1 1 28 ARG HA H 2.454 2.984 1.633 1.00 . A A . 28 ARG HA 1 1
11 9861 1 1 28 ARG HB2 H 4.213 1.924 2.944 1.00 . A A . 28 ARG HB2 1 1
11 9862 1 1 28 ARG HB3 H 3.005 0.716 2.519 1.00 . A A . 28 ARG HB3 1 1
11 9863 1 1 28 ARG HD2 H 4.676 -1.165 2.966 1.00 . A A . 28 ARG HD2 1 1
11 9864 1 1 28 ARG HD3 H 6.227 -1.145 2.120 1.00 . A A . 28 ARG HD3 1 1
11 9865 1 1 28 ARG HE H 6.709 0.920 3.491 1.00 . A A . 28 ARG HE 1 1
11 9866 1 1 28 ARG HG2 H 4.477 -0.139 0.734 1.00 . A A . 28 ARG HG2 1 1
11 9867 1 1 28 ARG HG3 H 5.696 1.062 1.168 1.00 . A A . 28 ARG HG3 1 1
11 9868 1 1 28 ARG HH11 H 4.627 -1.547 4.735 1.00 . A A . 28 ARG HH11 1 1
11 9869 1 1 28 ARG HH12 H 4.989 -1.162 6.373 1.00 . A A . 28 ARG HH12 1 1
11 9870 1 1 28 ARG HH21 H 7.158 1.373 5.582 1.00 . A A . 28 ARG HH21 1 1
11 9871 1 1 28 ARG HH22 H 6.414 0.470 6.852 1.00 . A A . 28 ARG HH22 1 1
11 9872 1 1 28 ARG N N 2.367 1.570 0.111 1.00 . A A . 28 ARG N 1 1
11 9873 1 1 28 ARG NE N 6.099 0.195 3.722 1.00 . A A . 28 ARG NE 1 1
11 9874 1 1 28 ARG NH1 N 5.117 -1.000 5.397 1.00 . A A . 28 ARG NH1 1 1
11 9875 1 1 28 ARG NH2 N 6.545 0.646 5.878 1.00 . A A . 28 ARG NH2 1 1
11 9876 1 1 28 ARG O O 4.642 4.232 0.987 1.00 . A A . 28 ARG O 1 1
11 9877 1 1 29 VAL C C 4.655 4.923 -2.191 1.00 . A A . 29 VAL C 1 1
11 9878 1 1 29 VAL CA C 5.435 3.700 -1.672 1.00 . A A . 29 VAL CA 1 1
11 9879 1 1 29 VAL CB C 6.071 2.871 -2.858 1.00 . A A . 29 VAL CB 1 1
11 9880 1 1 29 VAL CG1 C 6.759 3.777 -3.913 1.00 . A A . 29 VAL CG1 1 1
11 9881 1 1 29 VAL CG2 C 7.071 1.826 -2.308 1.00 . A A . 29 VAL CG2 1 1
11 9882 1 1 29 VAL H H 4.198 2.012 -1.190 1.00 . A A . 29 VAL H 1 1
11 9883 1 1 29 VAL HA H 6.235 4.057 -1.042 1.00 . A A . 29 VAL HA 1 1
11 9884 1 1 29 VAL HB H 5.266 2.334 -3.357 1.00 . A A . 29 VAL HB 1 1
11 9885 1 1 29 VAL HG11 H 6.029 4.445 -4.352 1.00 . A A . 29 VAL HG11 1 1
11 9886 1 1 29 VAL HG12 H 7.191 3.165 -4.695 1.00 . A A . 29 VAL HG12 1 1
11 9887 1 1 29 VAL HG13 H 7.542 4.362 -3.445 1.00 . A A . 29 VAL HG13 1 1
11 9888 1 1 29 VAL HG21 H 7.463 1.231 -3.124 1.00 . A A . 29 VAL HG21 1 1
11 9889 1 1 29 VAL HG22 H 6.567 1.173 -1.607 1.00 . A A . 29 VAL HG22 1 1
11 9890 1 1 29 VAL HG23 H 7.891 2.322 -1.803 1.00 . A A . 29 VAL HG23 1 1
11 9891 1 1 29 VAL N N 4.556 2.865 -0.826 1.00 . A A . 29 VAL N 1 1
11 9892 1 1 29 VAL O O 5.075 6.061 -1.986 1.00 . A A . 29 VAL O 1 1
11 9893 1 1 30 LYS C C 1.944 6.564 -2.205 1.00 . A A . 30 LYS C 1 1
11 9894 1 1 30 LYS CA C 2.616 5.755 -3.350 1.00 . A A . 30 LYS CA 1 1
11 9895 1 1 30 LYS CB C 1.529 5.186 -4.307 1.00 . A A . 30 LYS CB 1 1
11 9896 1 1 30 LYS CD C -0.682 3.876 -4.563 1.00 . A A . 30 LYS CD 1 1
11 9897 1 1 30 LYS CE C -1.393 4.945 -5.408 1.00 . A A . 30 LYS CE 1 1
11 9898 1 1 30 LYS CG C 0.360 4.475 -3.596 1.00 . A A . 30 LYS CG 1 1
11 9899 1 1 30 LYS H H 3.204 3.743 -2.904 1.00 . A A . 30 LYS H 1 1
11 9900 1 1 30 LYS HA H 3.254 6.435 -3.917 1.00 . A A . 30 LYS HA 1 1
11 9901 1 1 30 LYS HB2 H 1.123 6.001 -4.900 1.00 . A A . 30 LYS HB2 1 1
11 9902 1 1 30 LYS HB3 H 1.996 4.478 -4.982 1.00 . A A . 30 LYS HB3 1 1
11 9903 1 1 30 LYS HD2 H -0.183 3.177 -5.224 1.00 . A A . 30 LYS HD2 1 1
11 9904 1 1 30 LYS HD3 H -1.425 3.336 -3.983 1.00 . A A . 30 LYS HD3 1 1
11 9905 1 1 30 LYS HE2 H -1.857 5.667 -4.750 1.00 . A A . 30 LYS HE2 1 1
11 9906 1 1 30 LYS HE3 H -0.666 5.449 -6.033 1.00 . A A . 30 LYS HE3 1 1
11 9907 1 1 30 LYS HG2 H 0.764 3.676 -2.984 1.00 . A A . 30 LYS HG2 1 1
11 9908 1 1 30 LYS HG3 H -0.132 5.195 -2.946 1.00 . A A . 30 LYS HG3 1 1
11 9909 1 1 30 LYS HZ1 H -3.151 3.867 -5.707 1.00 . A A . 30 LYS HZ1 1 1
11 9910 1 1 30 LYS HZ2 H -2.018 3.681 -6.942 1.00 . A A . 30 LYS HZ2 1 1
11 9911 1 1 30 LYS HZ3 H -2.912 5.105 -6.829 1.00 . A A . 30 LYS HZ3 1 1
11 9912 1 1 30 LYS N N 3.488 4.675 -2.812 1.00 . A A . 30 LYS N 1 1
11 9913 1 1 30 LYS NZ N -2.442 4.358 -6.281 1.00 . A A . 30 LYS NZ 1 1
11 9914 1 1 30 LYS O O 1.418 7.641 -2.444 1.00 . A A . 30 LYS O 1 1
11 9915 1 1 31 ALA C C 2.545 7.790 0.658 1.00 . A A . 31 ALA C 1 1
11 9916 1 1 31 ALA CA C 1.472 6.771 0.220 1.00 . A A . 31 ALA CA 1 1
11 9917 1 1 31 ALA CB C 1.136 5.799 1.363 1.00 . A A . 31 ALA CB 1 1
11 9918 1 1 31 ALA H H 2.269 5.104 -0.849 1.00 . A A . 31 ALA H 1 1
11 9919 1 1 31 ALA HA H 0.565 7.305 -0.047 1.00 . A A . 31 ALA HA 1 1
11 9920 1 1 31 ALA HB1 H 0.380 5.096 1.034 1.00 . A A . 31 ALA HB1 1 1
11 9921 1 1 31 ALA HB2 H 0.761 6.347 2.217 1.00 . A A . 31 ALA HB2 1 1
11 9922 1 1 31 ALA HB3 H 2.024 5.249 1.654 1.00 . A A . 31 ALA HB3 1 1
11 9923 1 1 31 ALA N N 1.945 6.027 -0.970 1.00 . A A . 31 ALA N 1 1
11 9924 1 1 31 ALA O O 2.239 8.914 1.071 1.00 . A A . 31 ALA O 1 1
11 9925 1 1 32 TYR C C 5.373 9.183 -0.244 1.00 . A A . 32 TYR C 1 1
11 9926 1 1 32 TYR CA C 4.986 8.202 0.881 1.00 . A A . 32 TYR CA 1 1
11 9927 1 1 32 TYR CB C 6.165 7.267 1.229 1.00 . A A . 32 TYR CB 1 1
11 9928 1 1 32 TYR CD1 C 7.165 8.418 3.276 1.00 . A A . 32 TYR CD1 1 1
11 9929 1 1 32 TYR CD2 C 8.552 8.204 1.337 1.00 . A A . 32 TYR CD2 1 1
11 9930 1 1 32 TYR CE1 C 8.188 9.065 3.938 1.00 . A A . 32 TYR CE1 1 1
11 9931 1 1 32 TYR CE2 C 9.574 8.854 1.998 1.00 . A A . 32 TYR CE2 1 1
11 9932 1 1 32 TYR CG C 7.323 7.969 1.960 1.00 . A A . 32 TYR CG 1 1
11 9933 1 1 32 TYR CZ C 9.389 9.279 3.296 1.00 . A A . 32 TYR CZ 1 1
11 9934 1 1 32 TYR H H 3.969 6.479 0.150 1.00 . A A . 32 TYR H 1 1
11 9935 1 1 32 TYR HA H 4.723 8.785 1.751 1.00 . A A . 32 TYR HA 1 1
11 9936 1 1 32 TYR HB2 H 5.795 6.475 1.861 1.00 . A A . 32 TYR HB2 1 1
11 9937 1 1 32 TYR HB3 H 6.556 6.820 0.319 1.00 . A A . 32 TYR HB3 1 1
11 9938 1 1 32 TYR HD1 H 6.223 8.248 3.782 1.00 . A A . 32 TYR HD1 1 1
11 9939 1 1 32 TYR HD2 H 8.702 7.870 0.319 1.00 . A A . 32 TYR HD2 1 1
11 9940 1 1 32 TYR HE1 H 8.043 9.399 4.957 1.00 . A A . 32 TYR HE1 1 1
11 9941 1 1 32 TYR HE2 H 10.517 9.026 1.494 1.00 . A A . 32 TYR HE2 1 1
11 9942 1 1 32 TYR HH H 10.497 9.552 4.847 1.00 . A A . 32 TYR HH 1 1
11 9943 1 1 32 TYR N N 3.812 7.379 0.515 1.00 . A A . 32 TYR N 1 1
11 9944 1 1 32 TYR O O 6.093 10.163 -0.024 1.00 . A A . 32 TYR O 1 1
11 9945 1 1 32 TYR OH O 10.408 9.926 3.960 1.00 . A A . 32 TYR OH 1 1
11 9946 1 1 33 ASN C C 3.915 10.723 -2.797 1.00 . A A . 33 ASN C 1 1
11 9947 1 1 33 ASN CA C 5.092 9.752 -2.627 1.00 . A A . 33 ASN CA 1 1
11 9948 1 1 33 ASN CB C 5.269 8.891 -3.907 1.00 . A A . 33 ASN CB 1 1
11 9949 1 1 33 ASN CG C 6.611 8.134 -4.009 1.00 . A A . 33 ASN CG 1 1
11 9950 1 1 33 ASN H H 4.402 8.051 -1.547 1.00 . A A . 33 ASN H 1 1
11 9951 1 1 33 ASN HA H 5.987 10.332 -2.472 1.00 . A A . 33 ASN HA 1 1
11 9952 1 1 33 ASN HB2 H 4.471 8.156 -3.939 1.00 . A A . 33 ASN HB2 1 1
11 9953 1 1 33 ASN HB3 H 5.177 9.534 -4.777 1.00 . A A . 33 ASN HB3 1 1
11 9954 1 1 33 ASN HD21 H 6.710 7.856 -2.059 1.00 . A A . 33 ASN HD21 1 1
11 9955 1 1 33 ASN HD22 H 8.023 7.225 -2.974 1.00 . A A . 33 ASN HD22 1 1
11 9956 1 1 33 ASN N N 4.900 8.888 -1.449 1.00 . A A . 33 ASN N 1 1
11 9957 1 1 33 ASN ND2 N 7.168 7.695 -2.902 1.00 . A A . 33 ASN ND2 1 1
11 9958 1 1 33 ASN O O 4.099 11.939 -2.808 1.00 . A A . 33 ASN O 1 1
11 9959 1 1 33 ASN OD1 O 7.123 7.918 -5.098 1.00 . A A . 33 ASN OD1 1 1
11 9960 1 1 34 SER C C 0.790 11.585 -2.093 1.00 . A A . 34 SER C 1 1
11 9961 1 1 34 SER CA C 1.488 10.947 -3.303 1.00 . A A . 34 SER CA 1 1
11 9962 1 1 34 SER CB C 0.491 10.054 -4.080 1.00 . A A . 34 SER CB 1 1
11 9963 1 1 34 SER H H 2.605 9.218 -2.643 1.00 . A A . 34 SER H 1 1
11 9964 1 1 34 SER HA H 1.816 11.746 -3.968 1.00 . A A . 34 SER HA 1 1
11 9965 1 1 34 SER HB2 H 0.975 9.654 -4.960 1.00 . A A . 34 SER HB2 1 1
11 9966 1 1 34 SER HB3 H 0.172 9.234 -3.448 1.00 . A A . 34 SER HB3 1 1
11 9967 1 1 34 SER HG H -1.364 10.165 -4.698 1.00 . A A . 34 SER HG 1 1
11 9968 1 1 34 SER N N 2.699 10.169 -2.893 1.00 . A A . 34 SER N 1 1
11 9969 1 1 34 SER O O 0.533 12.789 -2.088 1.00 . A A . 34 SER O 1 1
11 9970 1 1 34 SER OG O -0.657 10.779 -4.488 1.00 . A A . 34 SER OG 1 1
11 9971 1 1 35 ALA C C 0.685 12.138 1.038 1.00 . A A . 35 ALA C 1 1
11 9972 1 1 35 ALA CA C -0.212 11.236 0.157 1.00 . A A . 35 ALA CA 1 1
11 9973 1 1 35 ALA CB C -0.750 10.049 0.972 1.00 . A A . 35 ALA CB 1 1
11 9974 1 1 35 ALA H H 0.778 9.830 -1.112 1.00 . A A . 35 ALA H 1 1
11 9975 1 1 35 ALA HA H -1.068 11.821 -0.170 1.00 . A A . 35 ALA HA 1 1
11 9976 1 1 35 ALA HB1 H 0.074 9.442 1.324 1.00 . A A . 35 ALA HB1 1 1
11 9977 1 1 35 ALA HB2 H -1.401 9.446 0.354 1.00 . A A . 35 ALA HB2 1 1
11 9978 1 1 35 ALA HB3 H -1.308 10.419 1.822 1.00 . A A . 35 ALA HB3 1 1
11 9979 1 1 35 ALA N N 0.497 10.767 -1.060 1.00 . A A . 35 ALA N 1 1
11 9980 1 1 35 ALA O O 0.175 12.961 1.805 1.00 . A A . 35 ALA O 1 1
11 9981 1 1 36 ALA C C 3.163 14.190 0.850 1.00 . A A . 36 ALA C 1 1
11 9982 1 1 36 ALA CA C 2.992 12.854 1.614 1.00 . A A . 36 ALA CA 1 1
11 9983 1 1 36 ALA CB C 4.334 12.137 1.781 1.00 . A A . 36 ALA CB 1 1
11 9984 1 1 36 ALA H H 2.362 11.240 0.359 1.00 . A A . 36 ALA H 1 1
11 9985 1 1 36 ALA HA H 2.603 13.068 2.612 1.00 . A A . 36 ALA HA 1 1
11 9986 1 1 36 ALA HB1 H 4.188 11.209 2.319 1.00 . A A . 36 ALA HB1 1 1
11 9987 1 1 36 ALA HB2 H 5.022 12.767 2.335 1.00 . A A . 36 ALA HB2 1 1
11 9988 1 1 36 ALA HB3 H 4.755 11.918 0.809 1.00 . A A . 36 ALA HB3 1 1
11 9989 1 1 36 ALA N N 2.021 11.974 0.924 1.00 . A A . 36 ALA N 1 1
11 9990 1 1 36 ALA O O 3.301 15.250 1.470 1.00 . A A . 36 ALA O 1 1
11 9991 1 1 37 SER C C 1.898 16.206 -1.144 1.00 . A A . 37 SER C 1 1
11 9992 1 1 37 SER CA C 3.143 15.328 -1.384 1.00 . A A . 37 SER CA 1 1
11 9993 1 1 37 SER CB C 3.199 14.930 -2.880 1.00 . A A . 37 SER CB 1 1
11 9994 1 1 37 SER H H 3.127 13.235 -0.925 1.00 . A A . 37 SER H 1 1
11 9995 1 1 37 SER HA H 4.031 15.906 -1.145 1.00 . A A . 37 SER HA 1 1
11 9996 1 1 37 SER HB2 H 4.129 14.420 -3.084 1.00 . A A . 37 SER HB2 1 1
11 9997 1 1 37 SER HB3 H 2.375 14.266 -3.107 1.00 . A A . 37 SER HB3 1 1
11 9998 1 1 37 SER HG H 3.989 16.262 -4.090 1.00 . A A . 37 SER HG 1 1
11 9999 1 1 37 SER N N 3.139 14.120 -0.505 1.00 . A A . 37 SER N 1 1
11 10000 1 1 37 SER O O 2.007 17.427 -1.046 1.00 . A A . 37 SER O 1 1
11 10001 1 1 37 SER OG O 3.115 16.064 -3.734 1.00 . A A . 37 SER OG 1 1
11 10002 1 1 38 SER C C -0.755 16.730 0.591 1.00 . A A . 38 SER C 1 1
11 10003 1 1 38 SER CA C -0.582 16.223 -0.840 1.00 . A A . 38 SER CA 1 1
11 10004 1 1 38 SER CB C -1.735 15.264 -1.201 1.00 . A A . 38 SER CB 1 1
11 10005 1 1 38 SER H H 0.735 14.583 -1.048 1.00 . A A . 38 SER H 1 1
11 10006 1 1 38 SER HA H -0.614 17.080 -1.499 1.00 . A A . 38 SER HA 1 1
11 10007 1 1 38 SER HB2 H -2.686 15.762 -1.062 1.00 . A A . 38 SER HB2 1 1
11 10008 1 1 38 SER HB3 H -1.644 14.958 -2.233 1.00 . A A . 38 SER HB3 1 1
11 10009 1 1 38 SER HG H -2.529 14.046 0.109 1.00 . A A . 38 SER HG 1 1
11 10010 1 1 38 SER N N 0.726 15.554 -1.028 1.00 . A A . 38 SER N 1 1
11 10011 1 1 38 SER O O -1.498 17.680 0.819 1.00 . A A . 38 SER O 1 1
11 10012 1 1 38 SER OG O -1.708 14.110 -0.384 1.00 . A A . 38 SER OG 1 1
11 10013 1 1 39 ASP C C 0.803 17.925 2.952 1.00 . A A . 39 ASP C 1 1
11 10014 1 1 39 ASP CA C 0.029 16.579 2.928 1.00 . A A . 39 ASP CA 1 1
11 10015 1 1 39 ASP CB C 0.746 15.546 3.816 1.00 . A A . 39 ASP CB 1 1
11 10016 1 1 39 ASP CG C 0.651 15.883 5.311 1.00 . A A . 39 ASP CG 1 1
11 10017 1 1 39 ASP H H 0.308 15.191 1.327 1.00 . A A . 39 ASP H 1 1
11 10018 1 1 39 ASP HA H -0.976 16.741 3.307 1.00 . A A . 39 ASP HA 1 1
11 10019 1 1 39 ASP HB2 H 0.300 14.571 3.648 1.00 . A A . 39 ASP HB2 1 1
11 10020 1 1 39 ASP HB3 H 1.793 15.498 3.529 1.00 . A A . 39 ASP HB3 1 1
11 10021 1 1 39 ASP N N -0.087 16.068 1.548 1.00 . A A . 39 ASP N 1 1
11 10022 1 1 39 ASP O O 0.359 18.894 3.565 1.00 . A A . 39 ASP O 1 1
11 10023 1 1 39 ASP OD1 O -0.355 15.504 5.942 1.00 . A A . 39 ASP OD1 1 1
11 10024 1 1 39 ASP OD2 O 1.546 16.565 5.847 1.00 . A A . 39 ASP OD2 1 1
11 10025 1 1 40 LEU C C 2.159 20.248 1.279 1.00 . A A . 40 LEU C 1 1
11 10026 1 1 40 LEU CA C 2.817 19.163 2.159 1.00 . A A . 40 LEU CA 1 1
11 10027 1 1 40 LEU CB C 4.215 18.787 1.599 1.00 . A A . 40 LEU CB 1 1
11 10028 1 1 40 LEU CD1 C 6.397 17.432 1.801 1.00 . A A . 40 LEU CD1 1 1
11 10029 1 1 40 LEU CD2 C 5.339 18.460 3.894 1.00 . A A . 40 LEU CD2 1 1
11 10030 1 1 40 LEU CG C 5.073 17.832 2.499 1.00 . A A . 40 LEU CG 1 1
11 10031 1 1 40 LEU H H 2.232 17.143 1.776 1.00 . A A . 40 LEU H 1 1
11 10032 1 1 40 LEU HA H 2.940 19.564 3.162 1.00 . A A . 40 LEU HA 1 1
11 10033 1 1 40 LEU HB2 H 4.072 18.313 0.632 1.00 . A A . 40 LEU HB2 1 1
11 10034 1 1 40 LEU HB3 H 4.781 19.701 1.445 1.00 . A A . 40 LEU HB3 1 1
11 10035 1 1 40 LEU HD11 H 6.991 18.315 1.603 1.00 . A A . 40 LEU HD11 1 1
11 10036 1 1 40 LEU HD12 H 6.180 16.933 0.866 1.00 . A A . 40 LEU HD12 1 1
11 10037 1 1 40 LEU HD13 H 6.958 16.758 2.437 1.00 . A A . 40 LEU HD13 1 1
11 10038 1 1 40 LEU HD21 H 5.916 17.772 4.499 1.00 . A A . 40 LEU HD21 1 1
11 10039 1 1 40 LEU HD22 H 4.398 18.659 4.391 1.00 . A A . 40 LEU HD22 1 1
11 10040 1 1 40 LEU HD23 H 5.888 19.385 3.787 1.00 . A A . 40 LEU HD23 1 1
11 10041 1 1 40 LEU HG H 4.513 16.917 2.657 1.00 . A A . 40 LEU HG 1 1
11 10042 1 1 40 LEU N N 1.959 17.956 2.256 1.00 . A A . 40 LEU N 1 1
11 10043 1 1 40 LEU O O 2.418 21.439 1.454 1.00 . A A . 40 LEU O 1 1
11 10044 1 1 41 ARG C C -0.635 21.335 0.301 1.00 . A A . 41 ARG C 1 1
11 10045 1 1 41 ARG CA C 0.502 20.681 -0.521 1.00 . A A . 41 ARG CA 1 1
11 10046 1 1 41 ARG CB C -0.081 19.860 -1.703 1.00 . A A . 41 ARG CB 1 1
11 10047 1 1 41 ARG CD C -0.104 21.737 -3.453 1.00 . A A . 41 ARG CD 1 1
11 10048 1 1 41 ARG CG C -0.923 20.669 -2.705 1.00 . A A . 41 ARG CG 1 1
11 10049 1 1 41 ARG CZ C -0.523 23.545 -5.078 1.00 . A A . 41 ARG CZ 1 1
11 10050 1 1 41 ARG H H 1.212 18.833 0.220 1.00 . A A . 41 ARG H 1 1
11 10051 1 1 41 ARG HA H 1.151 21.457 -0.910 1.00 . A A . 41 ARG HA 1 1
11 10052 1 1 41 ARG HB2 H 0.739 19.400 -2.242 1.00 . A A . 41 ARG HB2 1 1
11 10053 1 1 41 ARG HB3 H -0.705 19.067 -1.298 1.00 . A A . 41 ARG HB3 1 1
11 10054 1 1 41 ARG HD2 H 0.415 22.362 -2.730 1.00 . A A . 41 ARG HD2 1 1
11 10055 1 1 41 ARG HD3 H 0.627 21.241 -4.082 1.00 . A A . 41 ARG HD3 1 1
11 10056 1 1 41 ARG HE H -1.915 22.433 -4.252 1.00 . A A . 41 ARG HE 1 1
11 10057 1 1 41 ARG HG2 H -1.355 19.989 -3.431 1.00 . A A . 41 ARG HG2 1 1
11 10058 1 1 41 ARG HG3 H -1.723 21.157 -2.164 1.00 . A A . 41 ARG HG3 1 1
11 10059 1 1 41 ARG HH11 H 1.405 23.257 -4.705 1.00 . A A . 41 ARG HH11 1 1
11 10060 1 1 41 ARG HH12 H 1.035 24.511 -5.831 1.00 . A A . 41 ARG HH12 1 1
11 10061 1 1 41 ARG HH21 H -2.348 24.050 -5.669 1.00 . A A . 41 ARG HH21 1 1
11 10062 1 1 41 ARG HH22 H -1.048 24.956 -6.367 1.00 . A A . 41 ARG HH22 1 1
11 10063 1 1 41 ARG N N 1.307 19.802 0.339 1.00 . A A . 41 ARG N 1 1
11 10064 1 1 41 ARG NE N -0.955 22.588 -4.293 1.00 . A A . 41 ARG NE 1 1
11 10065 1 1 41 ARG NH1 N 0.736 23.790 -5.212 1.00 . A A . 41 ARG NH1 1 1
11 10066 1 1 41 ARG NH2 N -1.369 24.237 -5.756 1.00 . A A . 41 ARG NH2 1 1
11 10067 1 1 41 ARG O O -0.972 22.496 0.088 1.00 . A A . 41 ARG O 1 1
11 10068 1 1 42 ASN C C -1.608 22.051 3.184 1.00 . A A . 42 ASN C 1 1
11 10069 1 1 42 ASN CA C -2.230 21.017 2.196 1.00 . A A . 42 ASN CA 1 1
11 10070 1 1 42 ASN CB C -2.820 19.781 2.942 1.00 . A A . 42 ASN CB 1 1
11 10071 1 1 42 ASN CG C -4.070 20.058 3.806 1.00 . A A . 42 ASN CG 1 1
11 10072 1 1 42 ASN H H -0.937 19.607 1.260 1.00 . A A . 42 ASN H 1 1
11 10073 1 1 42 ASN HA H -3.022 21.503 1.631 1.00 . A A . 42 ASN HA 1 1
11 10074 1 1 42 ASN HB2 H -3.078 19.027 2.204 1.00 . A A . 42 ASN HB2 1 1
11 10075 1 1 42 ASN HB3 H -2.051 19.365 3.585 1.00 . A A . 42 ASN HB3 1 1
11 10076 1 1 42 ASN HD21 H -4.788 18.250 3.416 1.00 . A A . 42 ASN HD21 1 1
11 10077 1 1 42 ASN HD22 H -5.755 19.251 4.442 1.00 . A A . 42 ASN HD22 1 1
11 10078 1 1 42 ASN N N -1.210 20.551 1.228 1.00 . A A . 42 ASN N 1 1
11 10079 1 1 42 ASN ND2 N -4.961 19.090 3.897 1.00 . A A . 42 ASN ND2 1 1
11 10080 1 1 42 ASN O O -2.241 23.060 3.529 1.00 . A A . 42 ASN O 1 1
11 10081 1 1 42 ASN OD1 O -4.236 21.121 4.392 1.00 . A A . 42 ASN OD1 1 1
11 10082 1 1 43 LEU C C 0.798 24.009 3.702 1.00 . A A . 43 LEU C 1 1
11 10083 1 1 43 LEU CA C 0.416 22.720 4.465 1.00 . A A . 43 LEU CA 1 1
11 10084 1 1 43 LEU CB C 1.686 22.009 5.001 1.00 . A A . 43 LEU CB 1 1
11 10085 1 1 43 LEU CD1 C 2.760 20.069 6.300 1.00 . A A . 43 LEU CD1 1 1
11 10086 1 1 43 LEU CD2 C 0.651 21.193 7.211 1.00 . A A . 43 LEU CD2 1 1
11 10087 1 1 43 LEU CG C 1.437 20.784 5.940 1.00 . A A . 43 LEU CG 1 1
11 10088 1 1 43 LEU H H 0.079 20.970 3.292 1.00 . A A . 43 LEU H 1 1
11 10089 1 1 43 LEU HA H -0.217 22.991 5.306 1.00 . A A . 43 LEU HA 1 1
11 10090 1 1 43 LEU HB2 H 2.265 21.673 4.144 1.00 . A A . 43 LEU HB2 1 1
11 10091 1 1 43 LEU HB3 H 2.283 22.735 5.543 1.00 . A A . 43 LEU HB3 1 1
11 10092 1 1 43 LEU HD11 H 3.250 19.736 5.394 1.00 . A A . 43 LEU HD11 1 1
11 10093 1 1 43 LEU HD12 H 2.555 19.211 6.925 1.00 . A A . 43 LEU HD12 1 1
11 10094 1 1 43 LEU HD13 H 3.413 20.750 6.831 1.00 . A A . 43 LEU HD13 1 1
11 10095 1 1 43 LEU HD21 H -0.310 21.606 6.931 1.00 . A A . 43 LEU HD21 1 1
11 10096 1 1 43 LEU HD22 H 1.210 21.934 7.770 1.00 . A A . 43 LEU HD22 1 1
11 10097 1 1 43 LEU HD23 H 0.490 20.324 7.833 1.00 . A A . 43 LEU HD23 1 1
11 10098 1 1 43 LEU HG H 0.827 20.063 5.405 1.00 . A A . 43 LEU HG 1 1
11 10099 1 1 43 LEU N N -0.353 21.798 3.597 1.00 . A A . 43 LEU N 1 1
11 10100 1 1 43 LEU O O 0.848 25.099 4.291 1.00 . A A . 43 LEU O 1 1
11 10101 1 1 44 LYS C C 0.194 25.895 1.240 1.00 . A A . 44 LYS C 1 1
11 10102 1 1 44 LYS CA C 1.414 24.998 1.513 1.00 . A A . 44 LYS CA 1 1
11 10103 1 1 44 LYS CB C 2.006 24.498 0.167 1.00 . A A . 44 LYS CB 1 1
11 10104 1 1 44 LYS CD C 2.809 25.133 -2.219 1.00 . A A . 44 LYS CD 1 1
11 10105 1 1 44 LYS CE C 2.957 26.283 -3.235 1.00 . A A . 44 LYS CE 1 1
11 10106 1 1 44 LYS CG C 2.264 25.629 -0.864 1.00 . A A . 44 LYS CG 1 1
11 10107 1 1 44 LYS H H 0.934 22.981 1.978 1.00 . A A . 44 LYS H 1 1
11 10108 1 1 44 LYS HA H 2.170 25.582 2.035 1.00 . A A . 44 LYS HA 1 1
11 10109 1 1 44 LYS HB2 H 2.944 23.989 0.367 1.00 . A A . 44 LYS HB2 1 1
11 10110 1 1 44 LYS HB3 H 1.313 23.787 -0.269 1.00 . A A . 44 LYS HB3 1 1
11 10111 1 1 44 LYS HD2 H 3.781 24.678 -2.063 1.00 . A A . 44 LYS HD2 1 1
11 10112 1 1 44 LYS HD3 H 2.131 24.392 -2.626 1.00 . A A . 44 LYS HD3 1 1
11 10113 1 1 44 LYS HE2 H 3.427 25.901 -4.135 1.00 . A A . 44 LYS HE2 1 1
11 10114 1 1 44 LYS HE3 H 1.976 26.664 -3.483 1.00 . A A . 44 LYS HE3 1 1
11 10115 1 1 44 LYS HG2 H 1.327 26.148 -1.044 1.00 . A A . 44 LYS HG2 1 1
11 10116 1 1 44 LYS HG3 H 2.972 26.336 -0.437 1.00 . A A . 44 LYS HG3 1 1
11 10117 1 1 44 LYS HZ1 H 3.341 27.810 -1.859 1.00 . A A . 44 LYS HZ1 1 1
11 10118 1 1 44 LYS HZ2 H 3.886 28.147 -3.420 1.00 . A A . 44 LYS HZ2 1 1
11 10119 1 1 44 LYS HZ3 H 4.731 27.059 -2.447 1.00 . A A . 44 LYS HZ3 1 1
11 10120 1 1 44 LYS N N 1.040 23.868 2.383 1.00 . A A . 44 LYS N 1 1
11 10121 1 1 44 LYS NZ N 3.786 27.402 -2.704 1.00 . A A . 44 LYS NZ 1 1
11 10122 1 1 44 LYS O O 0.288 27.103 1.354 1.00 . A A . 44 LYS O 1 1
11 10123 1 1 45 THR C C -2.745 26.841 1.648 1.00 . A A . 45 THR C 1 1
11 10124 1 1 45 THR CA C -2.184 25.984 0.488 1.00 . A A . 45 THR CA 1 1
11 10125 1 1 45 THR CB C -3.260 24.972 -0.047 1.00 . A A . 45 THR CB 1 1
11 10126 1 1 45 THR CG2 C -3.990 24.199 1.061 1.00 . A A . 45 THR CG2 1 1
11 10127 1 1 45 THR H H -0.964 24.295 0.941 1.00 . A A . 45 THR H 1 1
11 10128 1 1 45 THR HA H -1.919 26.647 -0.327 1.00 . A A . 45 THR HA 1 1
11 10129 1 1 45 THR HB H -2.740 24.249 -0.660 1.00 . A A . 45 THR HB 1 1
11 10130 1 1 45 THR HG1 H -4.743 26.263 -0.301 1.00 . A A . 45 THR HG1 1 1
11 10131 1 1 45 THR HG21 H -3.270 23.656 1.657 1.00 . A A . 45 THR HG21 1 1
11 10132 1 1 45 THR HG22 H -4.687 23.498 0.618 1.00 . A A . 45 THR HG22 1 1
11 10133 1 1 45 THR HG23 H -4.529 24.890 1.690 1.00 . A A . 45 THR HG23 1 1
11 10134 1 1 45 THR N N -0.946 25.270 0.898 1.00 . A A . 45 THR N 1 1
11 10135 1 1 45 THR O O -3.325 27.910 1.433 1.00 . A A . 45 THR O 1 1
11 10136 1 1 45 THR OG1 O -4.244 25.648 -0.850 1.00 . A A . 45 THR OG1 1 1
11 10137 1 1 46 ALA C C -1.857 28.274 4.322 1.00 . A A . 46 ALA C 1 1
11 10138 1 1 46 ALA CA C -2.823 27.080 4.128 1.00 . A A . 46 ALA CA 1 1
11 10139 1 1 46 ALA CB C -2.749 26.123 5.326 1.00 . A A . 46 ALA CB 1 1
11 10140 1 1 46 ALA H H -2.185 25.421 2.946 1.00 . A A . 46 ALA H 1 1
11 10141 1 1 46 ALA HA H -3.836 27.458 4.061 1.00 . A A . 46 ALA HA 1 1
11 10142 1 1 46 ALA HB1 H -3.443 25.305 5.178 1.00 . A A . 46 ALA HB1 1 1
11 10143 1 1 46 ALA HB2 H -3.013 26.651 6.233 1.00 . A A . 46 ALA HB2 1 1
11 10144 1 1 46 ALA HB3 H -1.747 25.722 5.424 1.00 . A A . 46 ALA HB3 1 1
11 10145 1 1 46 ALA N N -2.533 26.340 2.882 1.00 . A A . 46 ALA N 1 1
11 10146 1 1 46 ALA O O -2.284 29.373 4.703 1.00 . A A . 46 ALA O 1 1
11 10147 1 1 47 LEU C C 0.220 30.197 3.094 1.00 . A A . 47 LEU C 1 1
11 10148 1 1 47 LEU CA C 0.508 29.059 4.111 1.00 . A A . 47 LEU CA 1 1
11 10149 1 1 47 LEU CB C 1.890 28.363 3.862 1.00 . A A . 47 LEU CB 1 1
11 10150 1 1 47 LEU CD1 C 4.422 28.341 4.323 1.00 . A A . 47 LEU CD1 1 1
11 10151 1 1 47 LEU CD2 C 3.496 30.075 2.724 1.00 . A A . 47 LEU CD2 1 1
11 10152 1 1 47 LEU CG C 3.204 29.233 3.997 1.00 . A A . 47 LEU CG 1 1
11 10153 1 1 47 LEU H H -0.296 27.112 3.819 1.00 . A A . 47 LEU H 1 1
11 10154 1 1 47 LEU HA H 0.506 29.479 5.111 1.00 . A A . 47 LEU HA 1 1
11 10155 1 1 47 LEU HB2 H 1.961 27.542 4.571 1.00 . A A . 47 LEU HB2 1 1
11 10156 1 1 47 LEU HB3 H 1.876 27.924 2.865 1.00 . A A . 47 LEU HB3 1 1
11 10157 1 1 47 LEU HD11 H 4.586 27.632 3.522 1.00 . A A . 47 LEU HD11 1 1
11 10158 1 1 47 LEU HD12 H 4.238 27.801 5.243 1.00 . A A . 47 LEU HD12 1 1
11 10159 1 1 47 LEU HD13 H 5.305 28.956 4.448 1.00 . A A . 47 LEU HD13 1 1
11 10160 1 1 47 LEU HD21 H 4.414 30.635 2.858 1.00 . A A . 47 LEU HD21 1 1
11 10161 1 1 47 LEU HD22 H 2.682 30.767 2.558 1.00 . A A . 47 LEU HD22 1 1
11 10162 1 1 47 LEU HD23 H 3.593 29.426 1.865 1.00 . A A . 47 LEU HD23 1 1
11 10163 1 1 47 LEU HG H 3.080 29.919 4.827 1.00 . A A . 47 LEU HG 1 1
11 10164 1 1 47 LEU N N -0.557 28.029 4.057 1.00 . A A . 47 LEU N 1 1
11 10165 1 1 47 LEU O O 0.407 31.377 3.409 1.00 . A A . 47 LEU O 1 1
11 10166 1 1 48 GLU C C -1.759 31.695 1.243 1.00 . A A . 48 GLU C 1 1
11 10167 1 1 48 GLU CA C -0.595 30.785 0.817 1.00 . A A . 48 GLU CA 1 1
11 10168 1 1 48 GLU CB C -0.962 30.045 -0.508 1.00 . A A . 48 GLU CB 1 1
11 10169 1 1 48 GLU CD C 1.520 29.764 -1.217 1.00 . A A . 48 GLU CD 1 1
11 10170 1 1 48 GLU CG C 0.133 29.109 -1.074 1.00 . A A . 48 GLU CG 1 1
11 10171 1 1 48 GLU H H -0.433 28.880 1.728 1.00 . A A . 48 GLU H 1 1
11 10172 1 1 48 GLU HA H 0.284 31.399 0.644 1.00 . A A . 48 GLU HA 1 1
11 10173 1 1 48 GLU HB2 H -1.852 29.449 -0.334 1.00 . A A . 48 GLU HB2 1 1
11 10174 1 1 48 GLU HB3 H -1.195 30.787 -1.268 1.00 . A A . 48 GLU HB3 1 1
11 10175 1 1 48 GLU HG2 H 0.216 28.250 -0.420 1.00 . A A . 48 GLU HG2 1 1
11 10176 1 1 48 GLU HG3 H -0.187 28.765 -2.053 1.00 . A A . 48 GLU HG3 1 1
11 10177 1 1 48 GLU N N -0.270 29.825 1.890 1.00 . A A . 48 GLU N 1 1
11 10178 1 1 48 GLU O O -1.675 32.911 1.126 1.00 . A A . 48 GLU O 1 1
11 10179 1 1 48 GLU OE1 O 1.622 30.818 -1.882 1.00 . A A . 48 GLU OE1 1 1
11 10180 1 1 48 GLU OE2 O 2.520 29.210 -0.703 1.00 . A A . 48 GLU OE2 1 1
11 10181 1 1 49 SER C C -3.717 32.777 3.407 1.00 . A A . 49 SER C 1 1
11 10182 1 1 49 SER CA C -4.041 31.791 2.250 1.00 . A A . 49 SER CA 1 1
11 10183 1 1 49 SER CB C -5.132 30.780 2.693 1.00 . A A . 49 SER CB 1 1
11 10184 1 1 49 SER H H -2.810 30.093 1.852 1.00 . A A . 49 SER H 1 1
11 10185 1 1 49 SER HA H -4.420 32.360 1.412 1.00 . A A . 49 SER HA 1 1
11 10186 1 1 49 SER HB2 H -4.749 30.154 3.485 1.00 . A A . 49 SER HB2 1 1
11 10187 1 1 49 SER HB3 H -6.003 31.317 3.052 1.00 . A A . 49 SER HB3 1 1
11 10188 1 1 49 SER HG H -4.875 29.250 1.489 1.00 . A A . 49 SER HG 1 1
11 10189 1 1 49 SER N N -2.834 31.072 1.776 1.00 . A A . 49 SER N 1 1
11 10190 1 1 49 SER O O -4.354 33.832 3.528 1.00 . A A . 49 SER O 1 1
11 10191 1 1 49 SER OG O -5.534 29.940 1.617 1.00 . A A . 49 SER OG 1 1
11 10192 1 1 50 ALA C C -1.445 34.457 4.991 1.00 . A A . 50 ALA C 1 1
11 10193 1 1 50 ALA CA C -2.312 33.250 5.406 1.00 . A A . 50 ALA CA 1 1
11 10194 1 1 50 ALA CB C -1.547 32.369 6.407 1.00 . A A . 50 ALA CB 1 1
11 10195 1 1 50 ALA H H -2.223 31.601 4.056 1.00 . A A . 50 ALA H 1 1
11 10196 1 1 50 ALA HA H -3.212 33.612 5.900 1.00 . A A . 50 ALA HA 1 1
11 10197 1 1 50 ALA HB1 H -1.291 32.947 7.287 1.00 . A A . 50 ALA HB1 1 1
11 10198 1 1 50 ALA HB2 H -0.638 31.997 5.947 1.00 . A A . 50 ALA HB2 1 1
11 10199 1 1 50 ALA HB3 H -2.165 31.532 6.703 1.00 . A A . 50 ALA HB3 1 1
11 10200 1 1 50 ALA N N -2.717 32.431 4.239 1.00 . A A . 50 ALA N 1 1
11 10201 1 1 50 ALA O O -1.746 35.608 5.327 1.00 . A A . 50 ALA O 1 1
11 10202 1 1 51 PHE C C 0.360 36.008 2.660 1.00 . A A . 51 PHE C 1 1
11 10203 1 1 51 PHE CA C 0.685 35.130 3.890 1.00 . A A . 51 PHE CA 1 1
11 10204 1 1 51 PHE CB C 2.035 34.380 3.699 1.00 . A A . 51 PHE CB 1 1
11 10205 1 1 51 PHE CD1 C 3.529 34.738 5.730 1.00 . A A . 51 PHE CD1 1 1
11 10206 1 1 51 PHE CD2 C 2.390 32.643 5.546 1.00 . A A . 51 PHE CD2 1 1
11 10207 1 1 51 PHE CE1 C 4.098 34.322 6.917 1.00 . A A . 51 PHE CE1 1 1
11 10208 1 1 51 PHE CE2 C 2.958 32.229 6.737 1.00 . A A . 51 PHE CE2 1 1
11 10209 1 1 51 PHE CG C 2.668 33.904 5.013 1.00 . A A . 51 PHE CG 1 1
11 10210 1 1 51 PHE CZ C 3.810 33.071 7.427 1.00 . A A . 51 PHE CZ 1 1
11 10211 1 1 51 PHE H H -0.328 33.255 3.856 1.00 . A A . 51 PHE H 1 1
11 10212 1 1 51 PHE HA H 0.793 35.800 4.740 1.00 . A A . 51 PHE HA 1 1
11 10213 1 1 51 PHE HB2 H 1.873 33.513 3.065 1.00 . A A . 51 PHE HB2 1 1
11 10214 1 1 51 PHE HB3 H 2.745 35.033 3.203 1.00 . A A . 51 PHE HB3 1 1
11 10215 1 1 51 PHE HD1 H 3.762 35.723 5.342 1.00 . A A . 51 PHE HD1 1 1
11 10216 1 1 51 PHE HD2 H 1.724 31.975 5.011 1.00 . A A . 51 PHE HD2 1 1
11 10217 1 1 51 PHE HE1 H 4.767 34.982 7.453 1.00 . A A . 51 PHE HE1 1 1
11 10218 1 1 51 PHE HE2 H 2.731 31.247 7.132 1.00 . A A . 51 PHE HE2 1 1
11 10219 1 1 51 PHE HZ H 4.254 32.751 8.359 1.00 . A A . 51 PHE HZ 1 1
11 10220 1 1 51 PHE N N -0.386 34.162 4.224 1.00 . A A . 51 PHE N 1 1
11 10221 1 1 51 PHE O O 1.038 37.010 2.430 1.00 . A A . 51 PHE O 1 1
11 10222 1 1 52 ALA C C -2.024 37.642 1.197 1.00 . A A . 52 ALA C 1 1
11 10223 1 1 52 ALA CA C -1.138 36.464 0.729 1.00 . A A . 52 ALA CA 1 1
11 10224 1 1 52 ALA CB C -1.879 35.603 -0.308 1.00 . A A . 52 ALA CB 1 1
11 10225 1 1 52 ALA H H -1.123 34.785 2.067 1.00 . A A . 52 ALA H 1 1
11 10226 1 1 52 ALA HA H -0.259 36.881 0.239 1.00 . A A . 52 ALA HA 1 1
11 10227 1 1 52 ALA HB1 H -1.241 34.789 -0.629 1.00 . A A . 52 ALA HB1 1 1
11 10228 1 1 52 ALA HB2 H -2.146 36.206 -1.168 1.00 . A A . 52 ALA HB2 1 1
11 10229 1 1 52 ALA HB3 H -2.778 35.193 0.133 1.00 . A A . 52 ALA HB3 1 1
11 10230 1 1 52 ALA N N -0.669 35.635 1.876 1.00 . A A . 52 ALA N 1 1
11 10231 1 1 52 ALA O O -2.263 38.578 0.432 1.00 . A A . 52 ALA O 1 1
11 10232 1 1 53 ASP C C -2.648 39.342 4.238 1.00 . A A . 53 ASP C 1 1
11 10233 1 1 53 ASP CA C -3.345 38.676 3.024 1.00 . A A . 53 ASP CA 1 1
11 10234 1 1 53 ASP CB C -4.727 38.104 3.426 1.00 . A A . 53 ASP CB 1 1
11 10235 1 1 53 ASP CG C -5.745 39.202 3.778 1.00 . A A . 53 ASP CG 1 1
11 10236 1 1 53 ASP H H -2.307 36.814 3.005 1.00 . A A . 53 ASP H 1 1
11 10237 1 1 53 ASP HA H -3.493 39.442 2.258 1.00 . A A . 53 ASP HA 1 1
11 10238 1 1 53 ASP HB2 H -5.121 37.522 2.597 1.00 . A A . 53 ASP HB2 1 1
11 10239 1 1 53 ASP HB3 H -4.607 37.444 4.279 1.00 . A A . 53 ASP HB3 1 1
11 10240 1 1 53 ASP N N -2.507 37.597 2.453 1.00 . A A . 53 ASP N 1 1
11 10241 1 1 53 ASP O O -2.768 40.550 4.438 1.00 . A A . 53 ASP O 1 1
11 10242 1 1 53 ASP OD1 O -6.296 39.831 2.850 1.00 . A A . 53 ASP OD1 1 1
11 10243 1 1 53 ASP OD2 O -5.987 39.460 4.971 1.00 . A A . 53 ASP OD2 1 1
11 10244 1 1 54 ASP C C 0.266 38.749 6.291 1.00 . A A . 54 ASP C 1 1
11 10245 1 1 54 ASP CA C -1.254 39.021 6.290 1.00 . A A . 54 ASP CA 1 1
11 10246 1 1 54 ASP CB C -1.888 38.368 7.549 1.00 . A A . 54 ASP CB 1 1
11 10247 1 1 54 ASP CG C -3.332 38.810 7.775 1.00 . A A . 54 ASP CG 1 1
11 10248 1 1 54 ASP H H -1.846 37.599 4.813 1.00 . A A . 54 ASP H 1 1
11 10249 1 1 54 ASP HA H -1.402 40.097 6.358 1.00 . A A . 54 ASP HA 1 1
11 10250 1 1 54 ASP HB2 H -1.863 37.288 7.441 1.00 . A A . 54 ASP HB2 1 1
11 10251 1 1 54 ASP HB3 H -1.304 38.635 8.432 1.00 . A A . 54 ASP HB3 1 1
11 10252 1 1 54 ASP N N -1.928 38.541 5.050 1.00 . A A . 54 ASP N 1 1
11 10253 1 1 54 ASP O O 0.720 37.605 6.204 1.00 . A A . 54 ASP O 1 1
11 10254 1 1 54 ASP OD1 O -4.254 38.173 7.239 1.00 . A A . 54 ASP OD1 1 1
11 10255 1 1 54 ASP OD2 O -3.554 39.809 8.495 1.00 . A A . 54 ASP OD2 1 1
11 10256 1 1 55 GLN C C 2.648 40.120 8.275 1.00 . A A . 55 GLN C 1 1
11 10257 1 1 55 GLN CA C 2.480 39.811 6.760 1.00 . A A . 55 GLN CA 1 1
11 10258 1 1 55 GLN CB C 3.275 40.837 5.894 1.00 . A A . 55 GLN CB 1 1
11 10259 1 1 55 GLN CD C 2.128 40.484 3.575 1.00 . A A . 55 GLN CD 1 1
11 10260 1 1 55 GLN CG C 3.425 40.458 4.394 1.00 . A A . 55 GLN CG 1 1
11 10261 1 1 55 GLN H H 0.639 40.708 6.190 1.00 . A A . 55 GLN H 1 1
11 10262 1 1 55 GLN HA H 2.873 38.813 6.577 1.00 . A A . 55 GLN HA 1 1
11 10263 1 1 55 GLN HB2 H 2.778 41.802 5.953 1.00 . A A . 55 GLN HB2 1 1
11 10264 1 1 55 GLN HB3 H 4.273 40.946 6.310 1.00 . A A . 55 GLN HB3 1 1
11 10265 1 1 55 GLN HE21 H 2.796 39.034 2.414 1.00 . A A . 55 GLN HE21 1 1
11 10266 1 1 55 GLN HE22 H 1.220 39.640 2.044 1.00 . A A . 55 GLN HE22 1 1
11 10267 1 1 55 GLN HG2 H 4.118 41.144 3.933 1.00 . A A . 55 GLN HG2 1 1
11 10268 1 1 55 GLN HG3 H 3.843 39.457 4.346 1.00 . A A . 55 GLN HG3 1 1
11 10269 1 1 55 GLN N N 1.043 39.838 6.391 1.00 . A A . 55 GLN N 1 1
11 10270 1 1 55 GLN NE2 N 2.040 39.639 2.576 1.00 . A A . 55 GLN NE2 1 1
11 10271 1 1 55 GLN O O 3.763 40.360 8.748 1.00 . A A . 55 GLN O 1 1
11 10272 1 1 55 GLN OE1 O 1.211 41.257 3.841 1.00 . A A . 55 GLN OE1 1 1
11 10273 1 1 56 THR C C 2.392 39.473 11.295 1.00 . A A . 56 THR C 1 1
11 10274 1 1 56 THR CA C 1.421 40.358 10.476 1.00 . A A . 56 THR CA 1 1
11 10275 1 1 56 THR CB C -0.050 40.124 10.988 1.00 . A A . 56 THR CB 1 1
11 10276 1 1 56 THR CG2 C -0.252 40.573 12.454 1.00 . A A . 56 THR CG2 1 1
11 10277 1 1 56 THR H H 0.679 39.879 8.537 1.00 . A A . 56 THR H 1 1
11 10278 1 1 56 THR HA H 1.672 41.401 10.630 1.00 . A A . 56 THR HA 1 1
11 10279 1 1 56 THR HB H -0.273 39.064 10.915 1.00 . A A . 56 THR HB 1 1
11 10280 1 1 56 THR HG1 H -1.767 40.291 10.014 1.00 . A A . 56 THR HG1 1 1
11 10281 1 1 56 THR HG21 H -0.020 41.626 12.548 1.00 . A A . 56 THR HG21 1 1
11 10282 1 1 56 THR HG22 H 0.400 40.006 13.103 1.00 . A A . 56 THR HG22 1 1
11 10283 1 1 56 THR HG23 H -1.281 40.409 12.749 1.00 . A A . 56 THR HG23 1 1
11 10284 1 1 56 THR N N 1.508 40.089 9.011 1.00 . A A . 56 THR N 1 1
11 10285 1 1 56 THR O O 2.983 39.917 12.287 1.00 . A A . 56 THR O 1 1
11 10286 1 1 56 THR OG1 O -0.978 40.832 10.148 1.00 . A A . 56 THR OG1 1 1
11 10287 1 1 57 TYR C C 4.615 37.035 10.318 1.00 . A A . 57 TYR C 1 1
11 10288 1 1 57 TYR CA C 3.514 37.255 11.394 1.00 . A A . 57 TYR CA 1 1
11 10289 1 1 57 TYR CB C 2.798 35.921 11.763 1.00 . A A . 57 TYR CB 1 1
11 10290 1 1 57 TYR CD1 C 4.474 33.962 11.737 1.00 . A A . 57 TYR CD1 1 1
11 10291 1 1 57 TYR CD2 C 3.735 34.791 13.858 1.00 . A A . 57 TYR CD2 1 1
11 10292 1 1 57 TYR CE1 C 5.265 33.031 12.372 1.00 . A A . 57 TYR CE1 1 1
11 10293 1 1 57 TYR CE2 C 4.528 33.857 14.494 1.00 . A A . 57 TYR CE2 1 1
11 10294 1 1 57 TYR CG C 3.687 34.870 12.466 1.00 . A A . 57 TYR CG 1 1
11 10295 1 1 57 TYR CZ C 5.288 32.979 13.749 1.00 . A A . 57 TYR CZ 1 1
11 10296 1 1 57 TYR H H 1.928 37.910 10.153 1.00 . A A . 57 TYR H 1 1
11 10297 1 1 57 TYR HA H 3.972 37.672 12.288 1.00 . A A . 57 TYR HA 1 1
11 10298 1 1 57 TYR HB2 H 1.962 36.145 12.421 1.00 . A A . 57 TYR HB2 1 1
11 10299 1 1 57 TYR HB3 H 2.403 35.473 10.858 1.00 . A A . 57 TYR HB3 1 1
11 10300 1 1 57 TYR HD1 H 4.461 34.006 10.653 1.00 . A A . 57 TYR HD1 1 1
11 10301 1 1 57 TYR HD2 H 3.142 35.481 14.447 1.00 . A A . 57 TYR HD2 1 1
11 10302 1 1 57 TYR HE1 H 5.859 32.340 11.790 1.00 . A A . 57 TYR HE1 1 1
11 10303 1 1 57 TYR HE2 H 4.547 33.816 15.576 1.00 . A A . 57 TYR HE2 1 1
11 10304 1 1 57 TYR HH H 6.956 32.048 13.988 1.00 . A A . 57 TYR HH 1 1
11 10305 1 1 57 TYR N N 2.523 38.211 10.867 1.00 . A A . 57 TYR N 1 1
11 10306 1 1 57 TYR O O 4.418 36.231 9.400 1.00 . A A . 57 TYR O 1 1
11 10307 1 1 57 TYR OH O 6.080 32.052 14.389 1.00 . A A . 57 TYR OH 1 1
11 10308 1 1 58 PRO C C 7.843 36.444 9.904 1.00 . A A . 58 PRO C 1 1
11 10309 1 1 58 PRO CA C 6.872 37.571 9.418 1.00 . A A . 58 PRO CA 1 1
11 10310 1 1 58 PRO CB C 7.555 38.960 9.376 1.00 . A A . 58 PRO CB 1 1
11 10311 1 1 58 PRO CD C 6.025 38.947 11.264 1.00 . A A . 58 PRO CD 1 1
11 10312 1 1 58 PRO CG C 7.319 39.555 10.735 1.00 . A A . 58 PRO CG 1 1
11 10313 1 1 58 PRO HA H 6.500 37.326 8.425 1.00 . A A . 58 PRO HA 1 1
11 10314 1 1 58 PRO HB2 H 8.614 38.854 9.157 1.00 . A A . 58 PRO HB2 1 1
11 10315 1 1 58 PRO HB3 H 7.095 39.566 8.599 1.00 . A A . 58 PRO HB3 1 1
11 10316 1 1 58 PRO HD2 H 6.154 38.603 12.285 1.00 . A A . 58 PRO HD2 1 1
11 10317 1 1 58 PRO HD3 H 5.216 39.667 11.217 1.00 . A A . 58 PRO HD3 1 1
11 10318 1 1 58 PRO HG2 H 8.148 39.311 11.395 1.00 . A A . 58 PRO HG2 1 1
11 10319 1 1 58 PRO HG3 H 7.225 40.635 10.655 1.00 . A A . 58 PRO HG3 1 1
11 10320 1 1 58 PRO N N 5.758 37.796 10.354 1.00 . A A . 58 PRO N 1 1
11 10321 1 1 58 PRO O O 8.256 36.431 11.072 1.00 . A A . 58 PRO O 1 1
11 10322 1 1 59 PRO C C 10.656 34.849 8.947 1.00 . A A . 59 PRO C 1 1
11 10323 1 1 59 PRO CA C 9.209 34.424 9.351 1.00 . A A . 59 PRO CA 1 1
11 10324 1 1 59 PRO CB C 8.687 33.208 8.551 1.00 . A A . 59 PRO CB 1 1
11 10325 1 1 59 PRO CD C 7.650 35.240 7.661 1.00 . A A . 59 PRO CD 1 1
11 10326 1 1 59 PRO CG C 8.017 33.793 7.330 1.00 . A A . 59 PRO CG 1 1
11 10327 1 1 59 PRO HA H 9.193 34.191 10.414 1.00 . A A . 59 PRO HA 1 1
11 10328 1 1 59 PRO HB2 H 9.511 32.552 8.285 1.00 . A A . 59 PRO HB2 1 1
11 10329 1 1 59 PRO HB3 H 7.977 32.648 9.157 1.00 . A A . 59 PRO HB3 1 1
11 10330 1 1 59 PRO HD2 H 8.101 35.920 6.951 1.00 . A A . 59 PRO HD2 1 1
11 10331 1 1 59 PRO HD3 H 6.571 35.370 7.666 1.00 . A A . 59 PRO HD3 1 1
11 10332 1 1 59 PRO HG2 H 8.700 33.761 6.486 1.00 . A A . 59 PRO HG2 1 1
11 10333 1 1 59 PRO HG3 H 7.123 33.219 7.090 1.00 . A A . 59 PRO HG3 1 1
11 10334 1 1 59 PRO N N 8.211 35.458 9.021 1.00 . A A . 59 PRO N 1 1
11 10335 1 1 59 PRO O O 10.978 34.968 7.758 1.00 . A A . 59 PRO O 1 1
11 10336 1 1 60 GLU C C 13.793 34.312 9.289 1.00 . A A . 60 GLU C 1 1
11 10337 1 1 60 GLU CA C 12.920 35.525 9.718 1.00 . A A . 60 GLU CA 1 1
11 10338 1 1 60 GLU CB C 13.497 36.245 10.977 1.00 . A A . 60 GLU CB 1 1
11 10339 1 1 60 GLU CD C 13.984 36.236 13.500 1.00 . A A . 60 GLU CD 1 1
11 10340 1 1 60 GLU CG C 13.436 35.448 12.297 1.00 . A A . 60 GLU CG 1 1
11 10341 1 1 60 GLU H H 11.193 35.036 10.873 1.00 . A A . 60 GLU H 1 1
11 10342 1 1 60 GLU HA H 12.914 36.243 8.895 1.00 . A A . 60 GLU HA 1 1
11 10343 1 1 60 GLU HB2 H 14.534 36.497 10.786 1.00 . A A . 60 GLU HB2 1 1
11 10344 1 1 60 GLU HB3 H 12.949 37.174 11.122 1.00 . A A . 60 GLU HB3 1 1
11 10345 1 1 60 GLU HG2 H 12.403 35.174 12.493 1.00 . A A . 60 GLU HG2 1 1
11 10346 1 1 60 GLU HG3 H 14.015 34.537 12.178 1.00 . A A . 60 GLU HG3 1 1
11 10347 1 1 60 GLU N N 11.514 35.117 9.950 1.00 . A A . 60 GLU N 1 1
11 10348 1 1 60 GLU O O 13.912 33.318 10.016 1.00 . A A . 60 GLU O 1 1
11 10349 1 1 60 GLU OE1 O 13.209 36.974 14.145 1.00 . A A . 60 GLU OE1 1 1
11 10350 1 1 60 GLU OE2 O 15.200 36.149 13.782 1.00 . A A . 60 GLU OE2 1 1
11 10351 1 1 61 SER C C 16.647 33.346 8.034 1.00 . A A . 61 SER C 1 1
11 10352 1 1 61 SER CA C 15.193 33.309 7.486 1.00 . A A . 61 SER CA 1 1
11 10353 1 1 61 SER CB C 15.176 33.424 5.938 1.00 . A A . 61 SER CB 1 1
11 10354 1 1 61 SER H H 14.270 35.231 7.572 1.00 . A A . 61 SER H 1 1
11 10355 1 1 61 SER HA H 14.733 32.359 7.762 1.00 . A A . 61 SER HA 1 1
11 10356 1 1 61 SER HB2 H 14.156 33.391 5.585 1.00 . A A . 61 SER HB2 1 1
11 10357 1 1 61 SER HB3 H 15.625 34.364 5.639 1.00 . A A . 61 SER HB3 1 1
11 10358 1 1 61 SER HG H 16.113 32.609 4.411 1.00 . A A . 61 SER HG 1 1
11 10359 1 1 61 SER N N 14.376 34.399 8.080 1.00 . A A . 61 SER N 1 1
11 10360 1 1 61 SER O O 16.961 32.574 8.965 1.00 . A A . 61 SER O 1 1
11 10361 1 1 61 SER OXT O 17.451 34.184 7.570 1.00 . A A . 61 SER OXT 1 1
11 10362 1 1 61 SER OG O 15.893 32.363 5.320 1.00 . A A . 61 SER OG 1 1
12 10363 1 1 1 PHE C C -2.113 -36.129 5.977 1.00 . A A . 1 PHE C 1 1
12 10364 1 1 1 PHE CA C -2.130 -35.439 7.363 1.00 . A A . 1 PHE CA 1 1
12 10365 1 1 1 PHE CB C -0.948 -35.924 8.250 1.00 . A A . 1 PHE CB 1 1
12 10366 1 1 1 PHE CD1 C -1.650 -36.011 10.705 1.00 . A A . 1 PHE CD1 1 1
12 10367 1 1 1 PHE CD2 C -0.256 -34.197 9.998 1.00 . A A . 1 PHE CD2 1 1
12 10368 1 1 1 PHE CE1 C -1.650 -35.510 11.994 1.00 . A A . 1 PHE CE1 1 1
12 10369 1 1 1 PHE CE2 C -0.258 -33.699 11.288 1.00 . A A . 1 PHE CE2 1 1
12 10370 1 1 1 PHE CG C -0.952 -35.363 9.679 1.00 . A A . 1 PHE CG 1 1
12 10371 1 1 1 PHE CZ C -0.951 -34.354 12.287 1.00 . A A . 1 PHE CZ 1 1
12 10372 1 1 1 PHE H1 H -3.445 -35.237 8.965 1.00 . A A . 1 PHE H1 1 1
12 10373 1 1 1 PHE H2 H -3.571 -36.716 8.166 1.00 . A A . 1 PHE H2 1 1
12 10374 1 1 1 PHE H3 H -4.212 -35.316 7.461 1.00 . A A . 1 PHE H3 1 1
12 10375 1 1 1 PHE HA H -2.045 -34.369 7.218 1.00 . A A . 1 PHE HA 1 1
12 10376 1 1 1 PHE HB2 H -0.977 -37.007 8.318 1.00 . A A . 1 PHE HB2 1 1
12 10377 1 1 1 PHE HB3 H -0.011 -35.640 7.776 1.00 . A A . 1 PHE HB3 1 1
12 10378 1 1 1 PHE HD1 H -2.200 -36.919 10.484 1.00 . A A . 1 PHE HD1 1 1
12 10379 1 1 1 PHE HD2 H 0.291 -33.674 9.222 1.00 . A A . 1 PHE HD2 1 1
12 10380 1 1 1 PHE HE1 H -2.197 -36.025 12.774 1.00 . A A . 1 PHE HE1 1 1
12 10381 1 1 1 PHE HE2 H 0.288 -32.793 11.516 1.00 . A A . 1 PHE HE2 1 1
12 10382 1 1 1 PHE HZ H -0.950 -33.963 13.294 1.00 . A A . 1 PHE HZ 1 1
12 10383 1 1 1 PHE N N -3.428 -35.696 8.035 1.00 . A A . 1 PHE N 1 1
12 10384 1 1 1 PHE O O -1.829 -37.328 5.876 1.00 . A A . 1 PHE O 1 1
12 10385 1 1 2 THR C C -1.692 -35.015 2.563 1.00 . A A . 2 THR C 1 1
12 10386 1 1 2 THR CA C -2.521 -35.894 3.511 1.00 . A A . 2 THR CA 1 1
12 10387 1 1 2 THR CB C -3.981 -35.995 2.942 1.00 . A A . 2 THR CB 1 1
12 10388 1 1 2 THR CG2 C -4.904 -36.821 3.856 1.00 . A A . 2 THR CG2 1 1
12 10389 1 1 2 THR H H -2.712 -34.429 5.065 1.00 . A A . 2 THR H 1 1
12 10390 1 1 2 THR HA H -2.094 -36.888 3.499 1.00 . A A . 2 THR HA 1 1
12 10391 1 1 2 THR HB H -3.938 -36.484 1.973 1.00 . A A . 2 THR HB 1 1
12 10392 1 1 2 THR HG1 H -5.502 -34.743 2.766 1.00 . A A . 2 THR HG1 1 1
12 10393 1 1 2 THR HG21 H -5.898 -36.869 3.427 1.00 . A A . 2 THR HG21 1 1
12 10394 1 1 2 THR HG22 H -4.960 -36.356 4.832 1.00 . A A . 2 THR HG22 1 1
12 10395 1 1 2 THR HG23 H -4.513 -37.825 3.960 1.00 . A A . 2 THR HG23 1 1
12 10396 1 1 2 THR N N -2.475 -35.373 4.911 1.00 . A A . 2 THR N 1 1
12 10397 1 1 2 THR O O -1.556 -33.803 2.771 1.00 . A A . 2 THR O 1 1
12 10398 1 1 2 THR OG1 O -4.538 -34.688 2.759 1.00 . A A . 2 THR OG1 1 1
12 10399 1 1 3 LEU C C -1.227 -33.996 -0.398 1.00 . A A . 3 LEU C 1 1
12 10400 1 1 3 LEU CA C -0.380 -34.989 0.434 1.00 . A A . 3 LEU CA 1 1
12 10401 1 1 3 LEU CB C 0.254 -36.066 -0.489 1.00 . A A . 3 LEU CB 1 1
12 10402 1 1 3 LEU CD1 C 1.681 -38.196 -0.762 1.00 . A A . 3 LEU CD1 1 1
12 10403 1 1 3 LEU CD2 C 2.083 -36.635 1.232 1.00 . A A . 3 LEU CD2 1 1
12 10404 1 1 3 LEU CG C 1.037 -37.211 0.243 1.00 . A A . 3 LEU CG 1 1
12 10405 1 1 3 LEU H H -1.356 -36.611 1.405 1.00 . A A . 3 LEU H 1 1
12 10406 1 1 3 LEU HA H 0.414 -34.437 0.921 1.00 . A A . 3 LEU HA 1 1
12 10407 1 1 3 LEU HB2 H -0.541 -36.521 -1.076 1.00 . A A . 3 LEU HB2 1 1
12 10408 1 1 3 LEU HB3 H 0.934 -35.571 -1.171 1.00 . A A . 3 LEU HB3 1 1
12 10409 1 1 3 LEU HD11 H 2.184 -38.992 -0.225 1.00 . A A . 3 LEU HD11 1 1
12 10410 1 1 3 LEU HD12 H 2.403 -37.677 -1.379 1.00 . A A . 3 LEU HD12 1 1
12 10411 1 1 3 LEU HD13 H 0.916 -38.626 -1.396 1.00 . A A . 3 LEU HD13 1 1
12 10412 1 1 3 LEU HD21 H 2.802 -36.028 0.697 1.00 . A A . 3 LEU HD21 1 1
12 10413 1 1 3 LEU HD22 H 2.600 -37.446 1.731 1.00 . A A . 3 LEU HD22 1 1
12 10414 1 1 3 LEU HD23 H 1.585 -36.026 1.976 1.00 . A A . 3 LEU HD23 1 1
12 10415 1 1 3 LEU HG H 0.326 -37.784 0.829 1.00 . A A . 3 LEU HG 1 1
12 10416 1 1 3 LEU N N -1.185 -35.651 1.491 1.00 . A A . 3 LEU N 1 1
12 10417 1 1 3 LEU O O -0.691 -33.101 -1.063 1.00 . A A . 3 LEU O 1 1
12 10418 1 1 4 ILE C C -3.911 -32.086 -0.409 1.00 . A A . 4 ILE C 1 1
12 10419 1 1 4 ILE CA C -3.521 -33.385 -1.131 1.00 . A A . 4 ILE CA 1 1
12 10420 1 1 4 ILE CB C -4.813 -34.226 -1.464 1.00 . A A . 4 ILE CB 1 1
12 10421 1 1 4 ILE CD1 C -3.666 -35.391 -3.482 1.00 . A A . 4 ILE CD1 1 1
12 10422 1 1 4 ILE CG1 C -4.424 -35.566 -2.171 1.00 . A A . 4 ILE CG1 1 1
12 10423 1 1 4 ILE CG2 C -5.821 -33.409 -2.324 1.00 . A A . 4 ILE CG2 1 1
12 10424 1 1 4 ILE H H -2.894 -34.842 0.311 1.00 . A A . 4 ILE H 1 1
12 10425 1 1 4 ILE HA H -3.031 -33.119 -2.065 1.00 . A A . 4 ILE HA 1 1
12 10426 1 1 4 ILE HB H -5.305 -34.462 -0.521 1.00 . A A . 4 ILE HB 1 1
12 10427 1 1 4 ILE HD11 H -4.272 -34.833 -4.182 1.00 . A A . 4 ILE HD11 1 1
12 10428 1 1 4 ILE HD12 H -3.438 -36.360 -3.898 1.00 . A A . 4 ILE HD12 1 1
12 10429 1 1 4 ILE HD13 H -2.744 -34.856 -3.299 1.00 . A A . 4 ILE HD13 1 1
12 10430 1 1 4 ILE HG12 H -3.792 -36.148 -1.508 1.00 . A A . 4 ILE HG12 1 1
12 10431 1 1 4 ILE HG13 H -5.321 -36.139 -2.381 1.00 . A A . 4 ILE HG13 1 1
12 10432 1 1 4 ILE HG21 H -5.357 -33.112 -3.256 1.00 . A A . 4 ILE HG21 1 1
12 10433 1 1 4 ILE HG22 H -6.128 -32.523 -1.783 1.00 . A A . 4 ILE HG22 1 1
12 10434 1 1 4 ILE HG23 H -6.698 -34.011 -2.536 1.00 . A A . 4 ILE HG23 1 1
12 10435 1 1 4 ILE N N -2.555 -34.172 -0.328 1.00 . A A . 4 ILE N 1 1
12 10436 1 1 4 ILE O O -3.886 -31.006 -1.011 1.00 . A A . 4 ILE O 1 1
12 10437 1 1 5 GLU C C -3.453 -30.045 1.781 1.00 . A A . 5 GLU C 1 1
12 10438 1 1 5 GLU CA C -4.601 -31.073 1.764 1.00 . A A . 5 GLU CA 1 1
12 10439 1 1 5 GLU CB C -4.887 -31.595 3.203 1.00 . A A . 5 GLU CB 1 1
12 10440 1 1 5 GLU CD C -6.383 -29.686 4.108 1.00 . A A . 5 GLU CD 1 1
12 10441 1 1 5 GLU CG C -5.097 -30.515 4.286 1.00 . A A . 5 GLU CG 1 1
12 10442 1 1 5 GLU H H -4.331 -33.108 1.270 1.00 . A A . 5 GLU H 1 1
12 10443 1 1 5 GLU HA H -5.498 -30.597 1.374 1.00 . A A . 5 GLU HA 1 1
12 10444 1 1 5 GLU HB2 H -5.781 -32.214 3.171 1.00 . A A . 5 GLU HB2 1 1
12 10445 1 1 5 GLU HB3 H -4.058 -32.225 3.511 1.00 . A A . 5 GLU HB3 1 1
12 10446 1 1 5 GLU HG2 H -5.131 -31.007 5.250 1.00 . A A . 5 GLU HG2 1 1
12 10447 1 1 5 GLU HG3 H -4.242 -29.852 4.272 1.00 . A A . 5 GLU HG3 1 1
12 10448 1 1 5 GLU N N -4.277 -32.211 0.884 1.00 . A A . 5 GLU N 1 1
12 10449 1 1 5 GLU O O -3.690 -28.858 1.588 1.00 . A A . 5 GLU O 1 1
12 10450 1 1 5 GLU OE1 O -7.451 -30.113 4.597 1.00 . A A . 5 GLU OE1 1 1
12 10451 1 1 5 GLU OE2 O -6.334 -28.608 3.482 1.00 . A A . 5 GLU OE2 1 1
12 10452 1 1 6 LEU C C -0.744 -28.937 0.698 1.00 . A A . 6 LEU C 1 1
12 10453 1 1 6 LEU CA C -1.007 -29.671 2.032 1.00 . A A . 6 LEU CA 1 1
12 10454 1 1 6 LEU CB C 0.227 -30.495 2.541 1.00 . A A . 6 LEU CB 1 1
12 10455 1 1 6 LEU CD1 C 1.912 -30.879 0.574 1.00 . A A . 6 LEU CD1 1 1
12 10456 1 1 6 LEU CD2 C 1.653 -32.635 2.397 1.00 . A A . 6 LEU CD2 1 1
12 10457 1 1 6 LEU CG C 0.928 -31.536 1.584 1.00 . A A . 6 LEU CG 1 1
12 10458 1 1 6 LEU H H -2.096 -31.505 2.058 1.00 . A A . 6 LEU H 1 1
12 10459 1 1 6 LEU HA H -1.222 -28.909 2.777 1.00 . A A . 6 LEU HA 1 1
12 10460 1 1 6 LEU HB2 H 0.981 -29.792 2.869 1.00 . A A . 6 LEU HB2 1 1
12 10461 1 1 6 LEU HB3 H -0.112 -31.038 3.417 1.00 . A A . 6 LEU HB3 1 1
12 10462 1 1 6 LEU HD11 H 1.378 -30.167 -0.037 1.00 . A A . 6 LEU HD11 1 1
12 10463 1 1 6 LEU HD12 H 2.341 -31.639 -0.065 1.00 . A A . 6 LEU HD12 1 1
12 10464 1 1 6 LEU HD13 H 2.706 -30.371 1.109 1.00 . A A . 6 LEU HD13 1 1
12 10465 1 1 6 LEU HD21 H 2.097 -33.355 1.720 1.00 . A A . 6 LEU HD21 1 1
12 10466 1 1 6 LEU HD22 H 0.942 -33.144 3.033 1.00 . A A . 6 LEU HD22 1 1
12 10467 1 1 6 LEU HD23 H 2.431 -32.194 3.009 1.00 . A A . 6 LEU HD23 1 1
12 10468 1 1 6 LEU HG H 0.159 -32.027 0.998 1.00 . A A . 6 LEU HG 1 1
12 10469 1 1 6 LEU N N -2.207 -30.535 1.961 1.00 . A A . 6 LEU N 1 1
12 10470 1 1 6 LEU O O -0.329 -27.784 0.704 1.00 . A A . 6 LEU O 1 1
12 10471 1 1 7 LEU C C -1.854 -27.819 -1.943 1.00 . A A . 7 LEU C 1 1
12 10472 1 1 7 LEU CA C -0.903 -29.030 -1.789 1.00 . A A . 7 LEU CA 1 1
12 10473 1 1 7 LEU CB C -1.231 -30.116 -2.843 1.00 . A A . 7 LEU CB 1 1
12 10474 1 1 7 LEU CD1 C 0.250 -29.201 -4.731 1.00 . A A . 7 LEU CD1 1 1
12 10475 1 1 7 LEU CD2 C -1.666 -30.813 -5.265 1.00 . A A . 7 LEU CD2 1 1
12 10476 1 1 7 LEU CG C -1.169 -29.676 -4.339 1.00 . A A . 7 LEU CG 1 1
12 10477 1 1 7 LEU H H -1.252 -30.567 -0.376 1.00 . A A . 7 LEU H 1 1
12 10478 1 1 7 LEU HA H 0.123 -28.697 -1.933 1.00 . A A . 7 LEU HA 1 1
12 10479 1 1 7 LEU HB2 H -0.539 -30.943 -2.701 1.00 . A A . 7 LEU HB2 1 1
12 10480 1 1 7 LEU HB3 H -2.233 -30.485 -2.639 1.00 . A A . 7 LEU HB3 1 1
12 10481 1 1 7 LEU HD11 H 0.961 -30.006 -4.592 1.00 . A A . 7 LEU HD11 1 1
12 10482 1 1 7 LEU HD12 H 0.537 -28.364 -4.107 1.00 . A A . 7 LEU HD12 1 1
12 10483 1 1 7 LEU HD13 H 0.260 -28.887 -5.767 1.00 . A A . 7 LEU HD13 1 1
12 10484 1 1 7 LEU HD21 H -1.023 -31.679 -5.164 1.00 . A A . 7 LEU HD21 1 1
12 10485 1 1 7 LEU HD22 H -1.653 -30.475 -6.294 1.00 . A A . 7 LEU HD22 1 1
12 10486 1 1 7 LEU HD23 H -2.677 -31.085 -4.995 1.00 . A A . 7 LEU HD23 1 1
12 10487 1 1 7 LEU HG H -1.835 -28.832 -4.479 1.00 . A A . 7 LEU HG 1 1
12 10488 1 1 7 LEU N N -1.002 -29.623 -0.442 1.00 . A A . 7 LEU N 1 1
12 10489 1 1 7 LEU O O -1.462 -26.759 -2.450 1.00 . A A . 7 LEU O 1 1
12 10490 1 1 8 ILE C C -3.837 -25.808 -0.535 1.00 . A A . 8 ILE C 1 1
12 10491 1 1 8 ILE CA C -4.146 -26.977 -1.508 1.00 . A A . 8 ILE CA 1 1
12 10492 1 1 8 ILE CB C -5.516 -27.653 -1.160 1.00 . A A . 8 ILE CB 1 1
12 10493 1 1 8 ILE CD1 C -7.046 -29.629 -1.878 1.00 . A A . 8 ILE CD1 1 1
12 10494 1 1 8 ILE CG1 C -5.876 -28.736 -2.236 1.00 . A A . 8 ILE CG1 1 1
12 10495 1 1 8 ILE CG2 C -6.647 -26.616 -1.005 1.00 . A A . 8 ILE CG2 1 1
12 10496 1 1 8 ILE H H -3.347 -28.874 -1.107 1.00 . A A . 8 ILE H 1 1
12 10497 1 1 8 ILE HA H -4.203 -26.583 -2.522 1.00 . A A . 8 ILE HA 1 1
12 10498 1 1 8 ILE HB H -5.396 -28.152 -0.197 1.00 . A A . 8 ILE HB 1 1
12 10499 1 1 8 ILE HD11 H -7.224 -30.321 -2.687 1.00 . A A . 8 ILE HD11 1 1
12 10500 1 1 8 ILE HD12 H -7.931 -29.029 -1.719 1.00 . A A . 8 ILE HD12 1 1
12 10501 1 1 8 ILE HD13 H -6.816 -30.183 -0.977 1.00 . A A . 8 ILE HD13 1 1
12 10502 1 1 8 ILE HG12 H -6.116 -28.249 -3.174 1.00 . A A . 8 ILE HG12 1 1
12 10503 1 1 8 ILE HG13 H -5.017 -29.379 -2.393 1.00 . A A . 8 ILE HG13 1 1
12 10504 1 1 8 ILE HG21 H -6.399 -25.937 -0.205 1.00 . A A . 8 ILE HG21 1 1
12 10505 1 1 8 ILE HG22 H -7.575 -27.119 -0.770 1.00 . A A . 8 ILE HG22 1 1
12 10506 1 1 8 ILE HG23 H -6.763 -26.063 -1.928 1.00 . A A . 8 ILE HG23 1 1
12 10507 1 1 8 ILE N N -3.103 -28.000 -1.482 1.00 . A A . 8 ILE N 1 1
12 10508 1 1 8 ILE O O -4.090 -24.656 -0.868 1.00 . A A . 8 ILE O 1 1
12 10509 1 1 9 VAL C C -1.741 -24.219 1.086 1.00 . A A . 9 VAL C 1 1
12 10510 1 1 9 VAL CA C -2.868 -25.127 1.653 1.00 . A A . 9 VAL CA 1 1
12 10511 1 1 9 VAL CB C -2.418 -25.834 2.993 1.00 . A A . 9 VAL CB 1 1
12 10512 1 1 9 VAL CG1 C -1.691 -24.871 3.947 1.00 . A A . 9 VAL CG1 1 1
12 10513 1 1 9 VAL CG2 C -3.633 -26.484 3.703 1.00 . A A . 9 VAL CG2 1 1
12 10514 1 1 9 VAL H H -3.214 -27.065 0.901 1.00 . A A . 9 VAL H 1 1
12 10515 1 1 9 VAL HA H -3.732 -24.496 1.876 1.00 . A A . 9 VAL HA 1 1
12 10516 1 1 9 VAL HB H -1.720 -26.632 2.734 1.00 . A A . 9 VAL HB 1 1
12 10517 1 1 9 VAL HG11 H -1.407 -25.393 4.852 1.00 . A A . 9 VAL HG11 1 1
12 10518 1 1 9 VAL HG12 H -2.340 -24.044 4.197 1.00 . A A . 9 VAL HG12 1 1
12 10519 1 1 9 VAL HG13 H -0.803 -24.492 3.464 1.00 . A A . 9 VAL HG13 1 1
12 10520 1 1 9 VAL HG21 H -4.104 -27.195 3.036 1.00 . A A . 9 VAL HG21 1 1
12 10521 1 1 9 VAL HG22 H -4.354 -25.719 3.973 1.00 . A A . 9 VAL HG22 1 1
12 10522 1 1 9 VAL HG23 H -3.309 -27.001 4.597 1.00 . A A . 9 VAL HG23 1 1
12 10523 1 1 9 VAL N N -3.304 -26.126 0.663 1.00 . A A . 9 VAL N 1 1
12 10524 1 1 9 VAL O O -1.827 -22.998 1.181 1.00 . A A . 9 VAL O 1 1
12 10525 1 1 10 VAL C C -0.125 -23.266 -1.406 1.00 . A A . 10 VAL C 1 1
12 10526 1 1 10 VAL CA C 0.388 -24.091 -0.188 1.00 . A A . 10 VAL CA 1 1
12 10527 1 1 10 VAL CB C 1.520 -25.104 -0.610 1.00 . A A . 10 VAL CB 1 1
12 10528 1 1 10 VAL CG1 C 2.612 -24.441 -1.472 1.00 . A A . 10 VAL CG1 1 1
12 10529 1 1 10 VAL CG2 C 2.138 -25.770 0.647 1.00 . A A . 10 VAL CG2 1 1
12 10530 1 1 10 VAL H H -0.676 -25.801 0.457 1.00 . A A . 10 VAL H 1 1
12 10531 1 1 10 VAL HA H 0.807 -23.400 0.544 1.00 . A A . 10 VAL HA 1 1
12 10532 1 1 10 VAL HB H 1.058 -25.890 -1.208 1.00 . A A . 10 VAL HB 1 1
12 10533 1 1 10 VAL HG11 H 3.366 -25.171 -1.733 1.00 . A A . 10 VAL HG11 1 1
12 10534 1 1 10 VAL HG12 H 3.068 -23.631 -0.923 1.00 . A A . 10 VAL HG12 1 1
12 10535 1 1 10 VAL HG13 H 2.165 -24.054 -2.374 1.00 . A A . 10 VAL HG13 1 1
12 10536 1 1 10 VAL HG21 H 1.364 -26.286 1.203 1.00 . A A . 10 VAL HG21 1 1
12 10537 1 1 10 VAL HG22 H 2.590 -25.015 1.281 1.00 . A A . 10 VAL HG22 1 1
12 10538 1 1 10 VAL HG23 H 2.893 -26.486 0.351 1.00 . A A . 10 VAL HG23 1 1
12 10539 1 1 10 VAL N N -0.710 -24.826 0.471 1.00 . A A . 10 VAL N 1 1
12 10540 1 1 10 VAL O O 0.397 -22.178 -1.690 1.00 . A A . 10 VAL O 1 1
12 10541 1 1 11 ALA C C -2.530 -21.783 -2.750 1.00 . A A . 11 ALA C 1 1
12 10542 1 1 11 ALA CA C -1.823 -23.079 -3.219 1.00 . A A . 11 ALA CA 1 1
12 10543 1 1 11 ALA CB C -2.825 -24.016 -3.927 1.00 . A A . 11 ALA CB 1 1
12 10544 1 1 11 ALA H H -1.510 -24.666 -1.830 1.00 . A A . 11 ALA H 1 1
12 10545 1 1 11 ALA HA H -1.048 -22.816 -3.937 1.00 . A A . 11 ALA HA 1 1
12 10546 1 1 11 ALA HB1 H -2.315 -24.914 -4.256 1.00 . A A . 11 ALA HB1 1 1
12 10547 1 1 11 ALA HB2 H -3.257 -23.518 -4.785 1.00 . A A . 11 ALA HB2 1 1
12 10548 1 1 11 ALA HB3 H -3.617 -24.293 -3.240 1.00 . A A . 11 ALA HB3 1 1
12 10549 1 1 11 ALA N N -1.170 -23.783 -2.090 1.00 . A A . 11 ALA N 1 1
12 10550 1 1 11 ALA O O -2.204 -20.692 -3.223 1.00 . A A . 11 ALA O 1 1
12 10551 1 1 12 ILE C C -3.478 -19.730 -0.561 1.00 . A A . 12 ILE C 1 1
12 10552 1 1 12 ILE CA C -4.310 -20.808 -1.298 1.00 . A A . 12 ILE CA 1 1
12 10553 1 1 12 ILE CB C -5.502 -21.322 -0.398 1.00 . A A . 12 ILE CB 1 1
12 10554 1 1 12 ILE CD1 C -6.073 -22.637 1.775 1.00 . A A . 12 ILE CD1 1 1
12 10555 1 1 12 ILE CG1 C -4.991 -22.061 0.886 1.00 . A A . 12 ILE CG1 1 1
12 10556 1 1 12 ILE CG2 C -6.463 -22.225 -1.229 1.00 . A A . 12 ILE CG2 1 1
12 10557 1 1 12 ILE H H -3.597 -22.800 -1.387 1.00 . A A . 12 ILE H 1 1
12 10558 1 1 12 ILE HA H -4.749 -20.339 -2.180 1.00 . A A . 12 ILE HA 1 1
12 10559 1 1 12 ILE HB H -6.073 -20.455 -0.088 1.00 . A A . 12 ILE HB 1 1
12 10560 1 1 12 ILE HD11 H -6.615 -23.402 1.237 1.00 . A A . 12 ILE HD11 1 1
12 10561 1 1 12 ILE HD12 H -6.755 -21.855 2.076 1.00 . A A . 12 ILE HD12 1 1
12 10562 1 1 12 ILE HD13 H -5.620 -23.073 2.653 1.00 . A A . 12 ILE HD13 1 1
12 10563 1 1 12 ILE HG12 H -4.347 -22.879 0.596 1.00 . A A . 12 ILE HG12 1 1
12 10564 1 1 12 ILE HG13 H -4.414 -21.366 1.490 1.00 . A A . 12 ILE HG13 1 1
12 10565 1 1 12 ILE HG21 H -6.829 -21.676 -2.090 1.00 . A A . 12 ILE HG21 1 1
12 10566 1 1 12 ILE HG22 H -7.310 -22.524 -0.623 1.00 . A A . 12 ILE HG22 1 1
12 10567 1 1 12 ILE HG23 H -5.939 -23.110 -1.568 1.00 . A A . 12 ILE HG23 1 1
12 10568 1 1 12 ILE N N -3.468 -21.922 -1.786 1.00 . A A . 12 ILE N 1 1
12 10569 1 1 12 ILE O O -3.678 -18.544 -0.798 1.00 . A A . 12 ILE O 1 1
12 10570 1 1 13 ILE C C -0.625 -18.575 -0.057 1.00 . A A . 13 ILE C 1 1
12 10571 1 1 13 ILE CA C -1.557 -19.257 0.974 1.00 . A A . 13 ILE CA 1 1
12 10572 1 1 13 ILE CB C -0.726 -20.064 2.053 1.00 . A A . 13 ILE CB 1 1
12 10573 1 1 13 ILE CD1 C -0.965 -21.291 4.345 1.00 . A A . 13 ILE CD1 1 1
12 10574 1 1 13 ILE CG1 C -1.651 -20.491 3.246 1.00 . A A . 13 ILE CG1 1 1
12 10575 1 1 13 ILE CG2 C 0.522 -19.293 2.553 1.00 . A A . 13 ILE CG2 1 1
12 10576 1 1 13 ILE H H -2.435 -21.117 0.465 1.00 . A A . 13 ILE H 1 1
12 10577 1 1 13 ILE HA H -2.134 -18.489 1.486 1.00 . A A . 13 ILE HA 1 1
12 10578 1 1 13 ILE HB H -0.364 -20.968 1.566 1.00 . A A . 13 ILE HB 1 1
12 10579 1 1 13 ILE HD11 H -0.181 -20.697 4.794 1.00 . A A . 13 ILE HD11 1 1
12 10580 1 1 13 ILE HD12 H -0.539 -22.194 3.927 1.00 . A A . 13 ILE HD12 1 1
12 10581 1 1 13 ILE HD13 H -1.689 -21.555 5.099 1.00 . A A . 13 ILE HD13 1 1
12 10582 1 1 13 ILE HG12 H -2.071 -19.609 3.712 1.00 . A A . 13 ILE HG12 1 1
12 10583 1 1 13 ILE HG13 H -2.463 -21.100 2.864 1.00 . A A . 13 ILE HG13 1 1
12 10584 1 1 13 ILE HG21 H 1.066 -19.895 3.270 1.00 . A A . 13 ILE HG21 1 1
12 10585 1 1 13 ILE HG22 H 0.220 -18.366 3.023 1.00 . A A . 13 ILE HG22 1 1
12 10586 1 1 13 ILE HG23 H 1.169 -19.071 1.716 1.00 . A A . 13 ILE HG23 1 1
12 10587 1 1 13 ILE N N -2.515 -20.159 0.293 1.00 . A A . 13 ILE N 1 1
12 10588 1 1 13 ILE O O -0.258 -17.401 0.101 1.00 . A A . 13 ILE O 1 1
12 10589 1 1 14 GLY C C -0.216 -17.640 -2.958 1.00 . A A . 14 GLY C 1 1
12 10590 1 1 14 GLY CA C 0.489 -18.800 -2.251 1.00 . A A . 14 GLY CA 1 1
12 10591 1 1 14 GLY H H -0.576 -20.263 -1.152 1.00 . A A . 14 GLY H 1 1
12 10592 1 1 14 GLY HA2 H 1.458 -18.471 -1.891 1.00 . A A . 14 GLY HA2 1 1
12 10593 1 1 14 GLY HA3 H 0.643 -19.599 -2.965 1.00 . A A . 14 GLY HA3 1 1
12 10594 1 1 14 GLY N N -0.284 -19.329 -1.128 1.00 . A A . 14 GLY N 1 1
12 10595 1 1 14 GLY O O 0.431 -16.674 -3.363 1.00 . A A . 14 GLY O 1 1
12 10596 1 1 15 ILE C C -2.494 -15.468 -2.689 1.00 . A A . 15 ILE C 1 1
12 10597 1 1 15 ILE CA C -2.408 -16.676 -3.640 1.00 . A A . 15 ILE CA 1 1
12 10598 1 1 15 ILE CB C -3.843 -17.252 -3.949 1.00 . A A . 15 ILE CB 1 1
12 10599 1 1 15 ILE CD1 C -4.833 -19.464 -4.872 1.00 . A A . 15 ILE CD1 1 1
12 10600 1 1 15 ILE CG1 C -3.743 -18.424 -4.995 1.00 . A A . 15 ILE CG1 1 1
12 10601 1 1 15 ILE CG2 C -4.835 -16.149 -4.426 1.00 . A A . 15 ILE CG2 1 1
12 10602 1 1 15 ILE H H -2.009 -18.558 -2.754 1.00 . A A . 15 ILE H 1 1
12 10603 1 1 15 ILE HA H -1.956 -16.353 -4.576 1.00 . A A . 15 ILE HA 1 1
12 10604 1 1 15 ILE HB H -4.233 -17.654 -3.011 1.00 . A A . 15 ILE HB 1 1
12 10605 1 1 15 ILE HD11 H -4.735 -19.952 -3.908 1.00 . A A . 15 ILE HD11 1 1
12 10606 1 1 15 ILE HD12 H -4.719 -20.198 -5.654 1.00 . A A . 15 ILE HD12 1 1
12 10607 1 1 15 ILE HD13 H -5.803 -18.997 -4.949 1.00 . A A . 15 ILE HD13 1 1
12 10608 1 1 15 ILE HG12 H -3.785 -18.029 -6.002 1.00 . A A . 15 ILE HG12 1 1
12 10609 1 1 15 ILE HG13 H -2.798 -18.942 -4.868 1.00 . A A . 15 ILE HG13 1 1
12 10610 1 1 15 ILE HG21 H -4.455 -15.679 -5.324 1.00 . A A . 15 ILE HG21 1 1
12 10611 1 1 15 ILE HG22 H -4.952 -15.401 -3.655 1.00 . A A . 15 ILE HG22 1 1
12 10612 1 1 15 ILE HG23 H -5.802 -16.591 -4.635 1.00 . A A . 15 ILE HG23 1 1
12 10613 1 1 15 ILE N N -1.561 -17.736 -3.070 1.00 . A A . 15 ILE N 1 1
12 10614 1 1 15 ILE O O -2.303 -14.336 -3.130 1.00 . A A . 15 ILE O 1 1
12 10615 1 1 16 LEU C C -1.645 -13.769 -0.292 1.00 . A A . 16 LEU C 1 1
12 10616 1 1 16 LEU CA C -2.890 -14.677 -0.345 1.00 . A A . 16 LEU CA 1 1
12 10617 1 1 16 LEU CB C -3.122 -15.276 1.078 1.00 . A A . 16 LEU CB 1 1
12 10618 1 1 16 LEU CD1 C -4.562 -16.597 2.756 1.00 . A A . 16 LEU CD1 1 1
12 10619 1 1 16 LEU CD2 C -5.566 -15.882 0.499 1.00 . A A . 16 LEU CD2 1 1
12 10620 1 1 16 LEU CG C -4.285 -16.307 1.258 1.00 . A A . 16 LEU CG 1 1
12 10621 1 1 16 LEU H H -2.842 -16.671 -1.112 1.00 . A A . 16 LEU H 1 1
12 10622 1 1 16 LEU HA H -3.753 -14.074 -0.615 1.00 . A A . 16 LEU HA 1 1
12 10623 1 1 16 LEU HB2 H -2.200 -15.764 1.388 1.00 . A A . 16 LEU HB2 1 1
12 10624 1 1 16 LEU HB3 H -3.301 -14.447 1.757 1.00 . A A . 16 LEU HB3 1 1
12 10625 1 1 16 LEU HD11 H -4.864 -15.689 3.263 1.00 . A A . 16 LEU HD11 1 1
12 10626 1 1 16 LEU HD12 H -3.666 -16.984 3.225 1.00 . A A . 16 LEU HD12 1 1
12 10627 1 1 16 LEU HD13 H -5.349 -17.336 2.845 1.00 . A A . 16 LEU HD13 1 1
12 10628 1 1 16 LEU HD21 H -5.358 -15.858 -0.565 1.00 . A A . 16 LEU HD21 1 1
12 10629 1 1 16 LEU HD22 H -5.888 -14.903 0.828 1.00 . A A . 16 LEU HD22 1 1
12 10630 1 1 16 LEU HD23 H -6.354 -16.600 0.685 1.00 . A A . 16 LEU HD23 1 1
12 10631 1 1 16 LEU HG H -3.964 -17.245 0.827 1.00 . A A . 16 LEU HG 1 1
12 10632 1 1 16 LEU N N -2.746 -15.734 -1.383 1.00 . A A . 16 LEU N 1 1
12 10633 1 1 16 LEU O O -1.762 -12.554 -0.219 1.00 . A A . 16 LEU O 1 1
12 10634 1 1 17 ALA C C 1.145 -12.957 -1.594 1.00 . A A . 17 ALA C 1 1
12 10635 1 1 17 ALA CA C 0.830 -13.698 -0.276 1.00 . A A . 17 ALA CA 1 1
12 10636 1 1 17 ALA CB C 1.939 -14.698 0.075 1.00 . A A . 17 ALA CB 1 1
12 10637 1 1 17 ALA H H -0.465 -15.371 -0.470 1.00 . A A . 17 ALA H 1 1
12 10638 1 1 17 ALA HA H 0.772 -12.970 0.532 1.00 . A A . 17 ALA HA 1 1
12 10639 1 1 17 ALA HB1 H 1.698 -15.193 1.008 1.00 . A A . 17 ALA HB1 1 1
12 10640 1 1 17 ALA HB2 H 2.884 -14.178 0.182 1.00 . A A . 17 ALA HB2 1 1
12 10641 1 1 17 ALA HB3 H 2.025 -15.441 -0.707 1.00 . A A . 17 ALA HB3 1 1
12 10642 1 1 17 ALA N N -0.463 -14.397 -0.354 1.00 . A A . 17 ALA N 1 1
12 10643 1 1 17 ALA O O 1.494 -11.775 -1.582 1.00 . A A . 17 ALA O 1 1
12 10644 1 1 18 ALA C C 0.372 -11.911 -4.462 1.00 . A A . 18 ALA C 1 1
12 10645 1 1 18 ALA CA C 1.274 -13.115 -4.079 1.00 . A A . 18 ALA CA 1 1
12 10646 1 1 18 ALA CB C 1.173 -14.225 -5.142 1.00 . A A . 18 ALA CB 1 1
12 10647 1 1 18 ALA H H 0.650 -14.578 -2.660 1.00 . A A . 18 ALA H 1 1
12 10648 1 1 18 ALA HA H 2.301 -12.770 -4.060 1.00 . A A . 18 ALA HA 1 1
12 10649 1 1 18 ALA HB1 H 0.148 -14.577 -5.204 1.00 . A A . 18 ALA HB1 1 1
12 10650 1 1 18 ALA HB2 H 1.817 -15.051 -4.872 1.00 . A A . 18 ALA HB2 1 1
12 10651 1 1 18 ALA HB3 H 1.475 -13.839 -6.107 1.00 . A A . 18 ALA HB3 1 1
12 10652 1 1 18 ALA N N 0.975 -13.659 -2.731 1.00 . A A . 18 ALA N 1 1
12 10653 1 1 18 ALA O O 0.749 -11.120 -5.329 1.00 . A A . 18 ALA O 1 1
12 10654 1 1 19 ILE C C -1.347 -9.509 -2.949 1.00 . A A . 19 ILE C 1 1
12 10655 1 1 19 ILE CA C -1.669 -10.580 -4.008 1.00 . A A . 19 ILE CA 1 1
12 10656 1 1 19 ILE CB C -3.213 -10.917 -4.066 1.00 . A A . 19 ILE CB 1 1
12 10657 1 1 19 ILE CD1 C -4.231 -10.639 -1.687 1.00 . A A . 19 ILE CD1 1 1
12 10658 1 1 19 ILE CG1 C -3.771 -11.604 -2.767 1.00 . A A . 19 ILE CG1 1 1
12 10659 1 1 19 ILE CG2 C -3.525 -11.760 -5.326 1.00 . A A . 19 ILE CG2 1 1
12 10660 1 1 19 ILE H H -1.134 -12.516 -3.270 1.00 . A A . 19 ILE H 1 1
12 10661 1 1 19 ILE HA H -1.420 -10.144 -4.964 1.00 . A A . 19 ILE HA 1 1
12 10662 1 1 19 ILE HB H -3.726 -9.972 -4.192 1.00 . A A . 19 ILE HB 1 1
12 10663 1 1 19 ILE HD11 H -4.496 -11.188 -0.797 1.00 . A A . 19 ILE HD11 1 1
12 10664 1 1 19 ILE HD12 H -5.082 -10.081 -2.043 1.00 . A A . 19 ILE HD12 1 1
12 10665 1 1 19 ILE HD13 H -3.423 -9.952 -1.467 1.00 . A A . 19 ILE HD13 1 1
12 10666 1 1 19 ILE HG12 H -4.623 -12.222 -3.016 1.00 . A A . 19 ILE HG12 1 1
12 10667 1 1 19 ILE HG13 H -3.000 -12.235 -2.337 1.00 . A A . 19 ILE HG13 1 1
12 10668 1 1 19 ILE HG21 H -2.981 -12.697 -5.286 1.00 . A A . 19 ILE HG21 1 1
12 10669 1 1 19 ILE HG22 H -3.224 -11.210 -6.210 1.00 . A A . 19 ILE HG22 1 1
12 10670 1 1 19 ILE HG23 H -4.587 -11.962 -5.384 1.00 . A A . 19 ILE HG23 1 1
12 10671 1 1 19 ILE N N -0.820 -11.784 -3.839 1.00 . A A . 19 ILE N 1 1
12 10672 1 1 19 ILE O O -1.311 -8.324 -3.263 1.00 . A A . 19 ILE O 1 1
12 10673 1 1 20 ALA C C 0.408 -8.171 -0.721 1.00 . A A . 20 ALA C 1 1
12 10674 1 1 20 ALA CA C -0.839 -9.049 -0.549 1.00 . A A . 20 ALA CA 1 1
12 10675 1 1 20 ALA CB C -0.744 -9.847 0.764 1.00 . A A . 20 ALA CB 1 1
12 10676 1 1 20 ALA H H -1.041 -10.915 -1.568 1.00 . A A . 20 ALA H 1 1
12 10677 1 1 20 ALA HA H -1.706 -8.403 -0.473 1.00 . A A . 20 ALA HA 1 1
12 10678 1 1 20 ALA HB1 H 0.121 -10.497 0.735 1.00 . A A . 20 ALA HB1 1 1
12 10679 1 1 20 ALA HB2 H -1.637 -10.447 0.886 1.00 . A A . 20 ALA HB2 1 1
12 10680 1 1 20 ALA HB3 H -0.657 -9.169 1.607 1.00 . A A . 20 ALA HB3 1 1
12 10681 1 1 20 ALA N N -1.071 -9.950 -1.709 1.00 . A A . 20 ALA N 1 1
12 10682 1 1 20 ALA O O 0.336 -6.961 -0.562 1.00 . A A . 20 ALA O 1 1
12 10683 1 1 21 ILE C C 2.836 -6.916 -2.160 1.00 . A A . 21 ILE C 1 1
12 10684 1 1 21 ILE CA C 2.850 -8.132 -1.186 1.00 . A A . 21 ILE CA 1 1
12 10685 1 1 21 ILE CB C 3.978 -9.166 -1.560 1.00 . A A . 21 ILE CB 1 1
12 10686 1 1 21 ILE CD1 C 4.699 -11.542 -0.814 1.00 . A A . 21 ILE CD1 1 1
12 10687 1 1 21 ILE CG1 C 4.174 -10.184 -0.390 1.00 . A A . 21 ILE CG1 1 1
12 10688 1 1 21 ILE CG2 C 5.306 -8.450 -1.937 1.00 . A A . 21 ILE CG2 1 1
12 10689 1 1 21 ILE H H 1.485 -9.761 -1.252 1.00 . A A . 21 ILE H 1 1
12 10690 1 1 21 ILE HA H 3.084 -7.749 -0.194 1.00 . A A . 21 ILE HA 1 1
12 10691 1 1 21 ILE HB H 3.641 -9.709 -2.442 1.00 . A A . 21 ILE HB 1 1
12 10692 1 1 21 ILE HD11 H 5.648 -11.427 -1.316 1.00 . A A . 21 ILE HD11 1 1
12 10693 1 1 21 ILE HD12 H 3.987 -12.005 -1.489 1.00 . A A . 21 ILE HD12 1 1
12 10694 1 1 21 ILE HD13 H 4.822 -12.166 0.057 1.00 . A A . 21 ILE HD13 1 1
12 10695 1 1 21 ILE HG12 H 4.869 -9.781 0.337 1.00 . A A . 21 ILE HG12 1 1
12 10696 1 1 21 ILE HG13 H 3.219 -10.336 0.099 1.00 . A A . 21 ILE HG13 1 1
12 10697 1 1 21 ILE HG21 H 5.650 -7.853 -1.101 1.00 . A A . 21 ILE HG21 1 1
12 10698 1 1 21 ILE HG22 H 5.131 -7.798 -2.787 1.00 . A A . 21 ILE HG22 1 1
12 10699 1 1 21 ILE HG23 H 6.064 -9.180 -2.198 1.00 . A A . 21 ILE HG23 1 1
12 10700 1 1 21 ILE N N 1.536 -8.803 -1.068 1.00 . A A . 21 ILE N 1 1
12 10701 1 1 21 ILE O O 3.207 -5.829 -1.733 1.00 . A A . 21 ILE O 1 1
12 10702 1 1 22 PRO C C 1.230 -4.870 -3.938 1.00 . A A . 22 PRO C 1 1
12 10703 1 1 22 PRO CA C 2.319 -5.873 -4.370 1.00 . A A . 22 PRO CA 1 1
12 10704 1 1 22 PRO CB C 1.965 -6.490 -5.739 1.00 . A A . 22 PRO CB 1 1
12 10705 1 1 22 PRO CD C 2.037 -8.305 -4.184 1.00 . A A . 22 PRO CD 1 1
12 10706 1 1 22 PRO CG C 1.322 -7.804 -5.412 1.00 . A A . 22 PRO CG 1 1
12 10707 1 1 22 PRO HA H 3.272 -5.354 -4.436 1.00 . A A . 22 PRO HA 1 1
12 10708 1 1 22 PRO HB2 H 1.281 -5.835 -6.264 1.00 . A A . 22 PRO HB2 1 1
12 10709 1 1 22 PRO HB3 H 2.867 -6.623 -6.330 1.00 . A A . 22 PRO HB3 1 1
12 10710 1 1 22 PRO HD2 H 1.378 -8.915 -3.575 1.00 . A A . 22 PRO HD2 1 1
12 10711 1 1 22 PRO HD3 H 2.924 -8.871 -4.452 1.00 . A A . 22 PRO HD3 1 1
12 10712 1 1 22 PRO HG2 H 0.266 -7.658 -5.193 1.00 . A A . 22 PRO HG2 1 1
12 10713 1 1 22 PRO HG3 H 1.441 -8.504 -6.235 1.00 . A A . 22 PRO HG3 1 1
12 10714 1 1 22 PRO N N 2.416 -7.049 -3.467 1.00 . A A . 22 PRO N 1 1
12 10715 1 1 22 PRO O O 1.448 -3.664 -3.978 1.00 . A A . 22 PRO O 1 1
12 10716 1 1 23 GLN C C -0.796 -3.647 -1.949 1.00 . A A . 23 GLN C 1 1
12 10717 1 1 23 GLN CA C -1.111 -4.578 -3.138 1.00 . A A . 23 GLN CA 1 1
12 10718 1 1 23 GLN CB C -2.308 -5.503 -2.779 1.00 . A A . 23 GLN CB 1 1
12 10719 1 1 23 GLN CD C -4.639 -5.728 -1.732 1.00 . A A . 23 GLN CD 1 1
12 10720 1 1 23 GLN CG C -3.575 -4.774 -2.273 1.00 . A A . 23 GLN CG 1 1
12 10721 1 1 23 GLN H H 0.027 -6.374 -3.390 1.00 . A A . 23 GLN H 1 1
12 10722 1 1 23 GLN HA H -1.375 -3.974 -3.999 1.00 . A A . 23 GLN HA 1 1
12 10723 1 1 23 GLN HB2 H -2.574 -6.081 -3.663 1.00 . A A . 23 GLN HB2 1 1
12 10724 1 1 23 GLN HB3 H -1.984 -6.202 -2.008 1.00 . A A . 23 GLN HB3 1 1
12 10725 1 1 23 GLN HE21 H -3.772 -5.723 0.041 1.00 . A A . 23 GLN HE21 1 1
12 10726 1 1 23 GLN HE22 H -5.188 -6.703 -0.107 1.00 . A A . 23 GLN HE22 1 1
12 10727 1 1 23 GLN HG2 H -3.291 -4.087 -1.483 1.00 . A A . 23 GLN HG2 1 1
12 10728 1 1 23 GLN HG3 H -3.997 -4.206 -3.093 1.00 . A A . 23 GLN HG3 1 1
12 10729 1 1 23 GLN N N 0.074 -5.398 -3.502 1.00 . A A . 23 GLN N 1 1
12 10730 1 1 23 GLN NE2 N -4.524 -6.083 -0.473 1.00 . A A . 23 GLN NE2 1 1
12 10731 1 1 23 GLN O O -1.201 -2.486 -1.924 1.00 . A A . 23 GLN O 1 1
12 10732 1 1 23 GLN OE1 O -5.537 -6.159 -2.445 1.00 . A A . 23 GLN OE1 1 1
12 10733 1 1 24 PHE C C 1.624 -2.735 0.234 1.00 . A A . 24 PHE C 1 1
12 10734 1 1 24 PHE CA C 0.287 -3.498 0.280 1.00 . A A . 24 PHE CA 1 1
12 10735 1 1 24 PHE CB C 0.257 -4.489 1.473 1.00 . A A . 24 PHE CB 1 1
12 10736 1 1 24 PHE CD1 C -2.158 -4.022 2.133 1.00 . A A . 24 PHE CD1 1 1
12 10737 1 1 24 PHE CD2 C -1.464 -6.306 2.008 1.00 . A A . 24 PHE CD2 1 1
12 10738 1 1 24 PHE CE1 C -3.424 -4.429 2.513 1.00 . A A . 24 PHE CE1 1 1
12 10739 1 1 24 PHE CE2 C -2.731 -6.713 2.387 1.00 . A A . 24 PHE CE2 1 1
12 10740 1 1 24 PHE CG C -1.151 -4.955 1.872 1.00 . A A . 24 PHE CG 1 1
12 10741 1 1 24 PHE CZ C -3.711 -5.773 2.641 1.00 . A A . 24 PHE CZ 1 1
12 10742 1 1 24 PHE H H 0.415 -5.044 -1.208 1.00 . A A . 24 PHE H 1 1
12 10743 1 1 24 PHE HA H -0.499 -2.757 0.445 1.00 . A A . 24 PHE HA 1 1
12 10744 1 1 24 PHE HB2 H 0.847 -5.361 1.212 1.00 . A A . 24 PHE HB2 1 1
12 10745 1 1 24 PHE HB3 H 0.705 -4.018 2.343 1.00 . A A . 24 PHE HB3 1 1
12 10746 1 1 24 PHE HD1 H -1.942 -2.963 2.035 1.00 . A A . 24 PHE HD1 1 1
12 10747 1 1 24 PHE HD2 H -0.700 -7.052 1.812 1.00 . A A . 24 PHE HD2 1 1
12 10748 1 1 24 PHE HE1 H -4.191 -3.692 2.712 1.00 . A A . 24 PHE HE1 1 1
12 10749 1 1 24 PHE HE2 H -2.953 -7.768 2.486 1.00 . A A . 24 PHE HE2 1 1
12 10750 1 1 24 PHE HZ H -4.703 -6.092 2.937 1.00 . A A . 24 PHE HZ 1 1
12 10751 1 1 24 PHE N N -0.013 -4.178 -1.006 1.00 . A A . 24 PHE N 1 1
12 10752 1 1 24 PHE O O 1.755 -1.702 0.894 1.00 . A A . 24 PHE O 1 1
12 10753 1 1 25 SER C C 3.534 -1.168 -1.548 1.00 . A A . 25 SER C 1 1
12 10754 1 1 25 SER CA C 3.867 -2.462 -0.785 1.00 . A A . 25 SER CA 1 1
12 10755 1 1 25 SER CB C 4.926 -3.277 -1.564 1.00 . A A . 25 SER CB 1 1
12 10756 1 1 25 SER H H 2.523 -4.145 -0.918 1.00 . A A . 25 SER H 1 1
12 10757 1 1 25 SER HA H 4.280 -2.195 0.183 1.00 . A A . 25 SER HA 1 1
12 10758 1 1 25 SER HB2 H 5.185 -4.162 -0.996 1.00 . A A . 25 SER HB2 1 1
12 10759 1 1 25 SER HB3 H 4.519 -3.580 -2.521 1.00 . A A . 25 SER HB3 1 1
12 10760 1 1 25 SER HG H 6.768 -3.076 -2.223 1.00 . A A . 25 SER HG 1 1
12 10761 1 1 25 SER N N 2.619 -3.237 -0.534 1.00 . A A . 25 SER N 1 1
12 10762 1 1 25 SER O O 3.809 -0.075 -1.063 1.00 . A A . 25 SER O 1 1
12 10763 1 1 25 SER OG O 6.111 -2.519 -1.786 1.00 . A A . 25 SER OG 1 1
12 10764 1 1 26 ALA C C 1.397 0.726 -2.830 1.00 . A A . 26 ALA C 1 1
12 10765 1 1 26 ALA CA C 2.404 -0.196 -3.556 1.00 . A A . 26 ALA CA 1 1
12 10766 1 1 26 ALA CB C 1.785 -0.725 -4.859 1.00 . A A . 26 ALA CB 1 1
12 10767 1 1 26 ALA H H 2.654 -2.235 -2.995 1.00 . A A . 26 ALA H 1 1
12 10768 1 1 26 ALA HA H 3.283 0.388 -3.818 1.00 . A A . 26 ALA HA 1 1
12 10769 1 1 26 ALA HB1 H 0.903 -1.316 -4.634 1.00 . A A . 26 ALA HB1 1 1
12 10770 1 1 26 ALA HB2 H 2.505 -1.348 -5.377 1.00 . A A . 26 ALA HB2 1 1
12 10771 1 1 26 ALA HB3 H 1.507 0.104 -5.498 1.00 . A A . 26 ALA HB3 1 1
12 10772 1 1 26 ALA N N 2.857 -1.323 -2.705 1.00 . A A . 26 ALA N 1 1
12 10773 1 1 26 ALA O O 1.309 1.909 -3.156 1.00 . A A . 26 ALA O 1 1
12 10774 1 1 27 TYR C C 0.496 1.959 -0.126 1.00 . A A . 27 TYR C 1 1
12 10775 1 1 27 TYR CA C -0.284 0.963 -1.000 1.00 . A A . 27 TYR CA 1 1
12 10776 1 1 27 TYR CB C -1.122 0.039 -0.085 1.00 . A A . 27 TYR CB 1 1
12 10777 1 1 27 TYR CD1 C -3.232 1.394 0.463 1.00 . A A . 27 TYR CD1 1 1
12 10778 1 1 27 TYR CD2 C -1.723 0.912 2.260 1.00 . A A . 27 TYR CD2 1 1
12 10779 1 1 27 TYR CE1 C -4.043 2.097 1.338 1.00 . A A . 27 TYR CE1 1 1
12 10780 1 1 27 TYR CE2 C -2.535 1.605 3.130 1.00 . A A . 27 TYR CE2 1 1
12 10781 1 1 27 TYR CG C -2.050 0.787 0.901 1.00 . A A . 27 TYR CG 1 1
12 10782 1 1 27 TYR CZ C -3.688 2.196 2.667 1.00 . A A . 27 TYR CZ 1 1
12 10783 1 1 27 TYR H H 0.719 -0.797 -1.683 1.00 . A A . 27 TYR H 1 1
12 10784 1 1 27 TYR HA H -0.953 1.511 -1.663 1.00 . A A . 27 TYR HA 1 1
12 10785 1 1 27 TYR HB2 H -1.732 -0.606 -0.705 1.00 . A A . 27 TYR HB2 1 1
12 10786 1 1 27 TYR HB3 H -0.439 -0.581 0.487 1.00 . A A . 27 TYR HB3 1 1
12 10787 1 1 27 TYR HD1 H -3.510 1.316 -0.582 1.00 . A A . 27 TYR HD1 1 1
12 10788 1 1 27 TYR HD2 H -0.813 0.449 2.629 1.00 . A A . 27 TYR HD2 1 1
12 10789 1 1 27 TYR HE1 H -4.952 2.559 0.979 1.00 . A A . 27 TYR HE1 1 1
12 10790 1 1 27 TYR HE2 H -2.261 1.684 4.174 1.00 . A A . 27 TYR HE2 1 1
12 10791 1 1 27 TYR HH H -3.930 3.475 4.088 1.00 . A A . 27 TYR HH 1 1
12 10792 1 1 27 TYR N N 0.642 0.170 -1.847 1.00 . A A . 27 TYR N 1 1
12 10793 1 1 27 TYR O O 0.211 3.147 -0.134 1.00 . A A . 27 TYR O 1 1
12 10794 1 1 27 TYR OH O -4.486 2.902 3.544 1.00 . A A . 27 TYR OH 1 1
12 10795 1 1 28 ARG C C 3.270 3.168 0.801 1.00 . A A . 28 ARG C 1 1
12 10796 1 1 28 ARG CA C 2.306 2.236 1.560 1.00 . A A . 28 ARG CA 1 1
12 10797 1 1 28 ARG CB C 3.091 1.294 2.500 1.00 . A A . 28 ARG CB 1 1
12 10798 1 1 28 ARG CD C 3.030 -0.512 4.313 1.00 . A A . 28 ARG CD 1 1
12 10799 1 1 28 ARG CG C 2.203 0.384 3.379 1.00 . A A . 28 ARG CG 1 1
12 10800 1 1 28 ARG CZ C 5.116 0.195 5.473 1.00 . A A . 28 ARG CZ 1 1
12 10801 1 1 28 ARG H H 1.642 0.472 0.568 1.00 . A A . 28 ARG H 1 1
12 10802 1 1 28 ARG HA H 1.637 2.850 2.155 1.00 . A A . 28 ARG HA 1 1
12 10803 1 1 28 ARG HB2 H 3.728 0.655 1.891 1.00 . A A . 28 ARG HB2 1 1
12 10804 1 1 28 ARG HB3 H 3.721 1.889 3.155 1.00 . A A . 28 ARG HB3 1 1
12 10805 1 1 28 ARG HD2 H 2.356 -1.145 4.880 1.00 . A A . 28 ARG HD2 1 1
12 10806 1 1 28 ARG HD3 H 3.688 -1.138 3.717 1.00 . A A . 28 ARG HD3 1 1
12 10807 1 1 28 ARG HE H 3.344 0.984 5.750 1.00 . A A . 28 ARG HE 1 1
12 10808 1 1 28 ARG HG2 H 1.552 1.008 3.986 1.00 . A A . 28 ARG HG2 1 1
12 10809 1 1 28 ARG HG3 H 1.593 -0.241 2.736 1.00 . A A . 28 ARG HG3 1 1
12 10810 1 1 28 ARG HH11 H 5.398 -1.361 4.268 1.00 . A A . 28 ARG HH11 1 1
12 10811 1 1 28 ARG HH12 H 6.811 -0.759 5.056 1.00 . A A . 28 ARG HH12 1 1
12 10812 1 1 28 ARG HH21 H 5.140 1.730 6.730 1.00 . A A . 28 ARG HH21 1 1
12 10813 1 1 28 ARG HH22 H 6.671 0.977 6.442 1.00 . A A . 28 ARG HH22 1 1
12 10814 1 1 28 ARG N N 1.472 1.435 0.634 1.00 . A A . 28 ARG N 1 1
12 10815 1 1 28 ARG NE N 3.827 0.298 5.255 1.00 . A A . 28 ARG NE 1 1
12 10816 1 1 28 ARG NH1 N 5.829 -0.711 4.887 1.00 . A A . 28 ARG NH1 1 1
12 10817 1 1 28 ARG NH2 N 5.687 1.031 6.275 1.00 . A A . 28 ARG NH2 1 1
12 10818 1 1 28 ARG O O 3.695 4.197 1.333 1.00 . A A . 28 ARG O 1 1
12 10819 1 1 29 VAL C C 3.638 4.845 -1.849 1.00 . A A . 29 VAL C 1 1
12 10820 1 1 29 VAL CA C 4.428 3.622 -1.352 1.00 . A A . 29 VAL CA 1 1
12 10821 1 1 29 VAL CB C 4.991 2.769 -2.565 1.00 . A A . 29 VAL CB 1 1
12 10822 1 1 29 VAL CG1 C 5.527 3.644 -3.733 1.00 . A A . 29 VAL CG1 1 1
12 10823 1 1 29 VAL CG2 C 6.088 1.795 -2.070 1.00 . A A . 29 VAL CG2 1 1
12 10824 1 1 29 VAL H H 3.236 1.927 -0.776 1.00 . A A . 29 VAL H 1 1
12 10825 1 1 29 VAL HA H 5.268 3.979 -0.771 1.00 . A A . 29 VAL HA 1 1
12 10826 1 1 29 VAL HB H 4.169 2.170 -2.958 1.00 . A A . 29 VAL HB 1 1
12 10827 1 1 29 VAL HG11 H 6.326 4.286 -3.380 1.00 . A A . 29 VAL HG11 1 1
12 10828 1 1 29 VAL HG12 H 4.727 4.260 -4.124 1.00 . A A . 29 VAL HG12 1 1
12 10829 1 1 29 VAL HG13 H 5.903 3.011 -4.530 1.00 . A A . 29 VAL HG13 1 1
12 10830 1 1 29 VAL HG21 H 5.676 1.148 -1.306 1.00 . A A . 29 VAL HG21 1 1
12 10831 1 1 29 VAL HG22 H 6.917 2.354 -1.653 1.00 . A A . 29 VAL HG22 1 1
12 10832 1 1 29 VAL HG23 H 6.442 1.190 -2.893 1.00 . A A . 29 VAL HG23 1 1
12 10833 1 1 29 VAL N N 3.592 2.792 -0.449 1.00 . A A . 29 VAL N 1 1
12 10834 1 1 29 VAL O O 4.132 5.976 -1.816 1.00 . A A . 29 VAL O 1 1
12 10835 1 1 30 LYS C C 0.847 6.424 -1.561 1.00 . A A . 30 LYS C 1 1
12 10836 1 1 30 LYS CA C 1.485 5.664 -2.752 1.00 . A A . 30 LYS CA 1 1
12 10837 1 1 30 LYS CB C 0.378 5.073 -3.665 1.00 . A A . 30 LYS CB 1 1
12 10838 1 1 30 LYS CD C -1.837 3.767 -3.856 1.00 . A A . 30 LYS CD 1 1
12 10839 1 1 30 LYS CE C -2.435 4.791 -4.836 1.00 . A A . 30 LYS CE 1 1
12 10840 1 1 30 LYS CG C -0.788 4.394 -2.915 1.00 . A A . 30 LYS CG 1 1
12 10841 1 1 30 LYS H H 2.081 3.672 -2.275 1.00 . A A . 30 LYS H 1 1
12 10842 1 1 30 LYS HA H 2.075 6.370 -3.334 1.00 . A A . 30 LYS HA 1 1
12 10843 1 1 30 LYS HB2 H -0.031 5.871 -4.275 1.00 . A A . 30 LYS HB2 1 1
12 10844 1 1 30 LYS HB3 H 0.829 4.339 -4.327 1.00 . A A . 30 LYS HB3 1 1
12 10845 1 1 30 LYS HD2 H -1.365 2.969 -4.422 1.00 . A A . 30 LYS HD2 1 1
12 10846 1 1 30 LYS HD3 H -2.635 3.346 -3.255 1.00 . A A . 30 LYS HD3 1 1
12 10847 1 1 30 LYS HE2 H -2.832 5.627 -4.275 1.00 . A A . 30 LYS HE2 1 1
12 10848 1 1 30 LYS HE3 H -1.657 5.148 -5.501 1.00 . A A . 30 LYS HE3 1 1
12 10849 1 1 30 LYS HG2 H -0.384 3.617 -2.275 1.00 . A A . 30 LYS HG2 1 1
12 10850 1 1 30 LYS HG3 H -1.275 5.144 -2.291 1.00 . A A . 30 LYS HG3 1 1
12 10851 1 1 30 LYS HZ1 H -3.851 4.906 -6.358 1.00 . A A . 30 LYS HZ1 1 1
12 10852 1 1 30 LYS HZ2 H -4.332 3.956 -5.045 1.00 . A A . 30 LYS HZ2 1 1
12 10853 1 1 30 LYS HZ3 H -3.197 3.363 -6.145 1.00 . A A . 30 LYS HZ3 1 1
12 10854 1 1 30 LYS N N 2.395 4.598 -2.278 1.00 . A A . 30 LYS N 1 1
12 10855 1 1 30 LYS NZ N -3.527 4.214 -5.652 1.00 . A A . 30 LYS NZ 1 1
12 10856 1 1 30 LYS O O 0.290 7.500 -1.754 1.00 . A A . 30 LYS O 1 1
12 10857 1 1 31 ALA C C 1.549 7.407 1.442 1.00 . A A . 31 ALA C 1 1
12 10858 1 1 31 ALA CA C 0.452 6.487 0.908 1.00 . A A . 31 ALA CA 1 1
12 10859 1 1 31 ALA CB C 0.067 5.466 1.981 1.00 . A A . 31 ALA CB 1 1
12 10860 1 1 31 ALA H H 1.267 4.917 -0.288 1.00 . A A . 31 ALA H 1 1
12 10861 1 1 31 ALA HA H -0.428 7.085 0.677 1.00 . A A . 31 ALA HA 1 1
12 10862 1 1 31 ALA HB1 H -0.720 4.826 1.612 1.00 . A A . 31 ALA HB1 1 1
12 10863 1 1 31 ALA HB2 H -0.282 5.986 2.868 1.00 . A A . 31 ALA HB2 1 1
12 10864 1 1 31 ALA HB3 H 0.929 4.860 2.240 1.00 . A A . 31 ALA HB3 1 1
12 10865 1 1 31 ALA N N 0.903 5.827 -0.345 1.00 . A A . 31 ALA N 1 1
12 10866 1 1 31 ALA O O 1.267 8.398 2.122 1.00 . A A . 31 ALA O 1 1
12 10867 1 1 32 TYR C C 3.814 9.167 0.479 1.00 . A A . 32 TYR C 1 1
12 10868 1 1 32 TYR CA C 3.967 7.921 1.360 1.00 . A A . 32 TYR CA 1 1
12 10869 1 1 32 TYR CB C 5.304 7.183 1.071 1.00 . A A . 32 TYR CB 1 1
12 10870 1 1 32 TYR CD1 C 6.952 8.647 2.379 1.00 . A A . 32 TYR CD1 1 1
12 10871 1 1 32 TYR CD2 C 7.304 8.404 0.024 1.00 . A A . 32 TYR CD2 1 1
12 10872 1 1 32 TYR CE1 C 8.055 9.475 2.455 1.00 . A A . 32 TYR CE1 1 1
12 10873 1 1 32 TYR CE2 C 8.407 9.225 0.102 1.00 . A A . 32 TYR CE2 1 1
12 10874 1 1 32 TYR CG C 6.548 8.089 1.160 1.00 . A A . 32 TYR CG 1 1
12 10875 1 1 32 TYR CZ C 8.776 9.760 1.315 1.00 . A A . 32 TYR CZ 1 1
12 10876 1 1 32 TYR H H 2.964 6.149 0.768 1.00 . A A . 32 TYR H 1 1
12 10877 1 1 32 TYR HA H 3.951 8.229 2.392 1.00 . A A . 32 TYR HA 1 1
12 10878 1 1 32 TYR HB2 H 5.427 6.374 1.783 1.00 . A A . 32 TYR HB2 1 1
12 10879 1 1 32 TYR HB3 H 5.263 6.758 0.073 1.00 . A A . 32 TYR HB3 1 1
12 10880 1 1 32 TYR HD1 H 6.389 8.421 3.275 1.00 . A A . 32 TYR HD1 1 1
12 10881 1 1 32 TYR HD2 H 7.014 7.985 -0.933 1.00 . A A . 32 TYR HD2 1 1
12 10882 1 1 32 TYR HE1 H 8.350 9.896 3.407 1.00 . A A . 32 TYR HE1 1 1
12 10883 1 1 32 TYR HE2 H 8.976 9.451 -0.794 1.00 . A A . 32 TYR HE2 1 1
12 10884 1 1 32 TYR HH H 10.413 10.328 2.146 1.00 . A A . 32 TYR HH 1 1
12 10885 1 1 32 TYR N N 2.813 7.041 1.145 1.00 . A A . 32 TYR N 1 1
12 10886 1 1 32 TYR O O 3.824 10.269 0.978 1.00 . A A . 32 TYR O 1 1
12 10887 1 1 32 TYR OH O 9.873 10.585 1.391 1.00 . A A . 32 TYR OH 1 1
12 10888 1 1 33 ASN C C 2.109 10.855 -1.456 1.00 . A A . 33 ASN C 1 1
12 10889 1 1 33 ASN CA C 3.349 10.010 -1.820 1.00 . A A . 33 ASN CA 1 1
12 10890 1 1 33 ASN CB C 3.152 9.400 -3.227 1.00 . A A . 33 ASN CB 1 1
12 10891 1 1 33 ASN CG C 4.412 8.754 -3.803 1.00 . A A . 33 ASN CG 1 1
12 10892 1 1 33 ASN H H 3.664 8.020 -1.124 1.00 . A A . 33 ASN H 1 1
12 10893 1 1 33 ASN HA H 4.214 10.657 -1.839 1.00 . A A . 33 ASN HA 1 1
12 10894 1 1 33 ASN HB2 H 2.378 8.645 -3.174 1.00 . A A . 33 ASN HB2 1 1
12 10895 1 1 33 ASN HB3 H 2.827 10.184 -3.907 1.00 . A A . 33 ASN HB3 1 1
12 10896 1 1 33 ASN HD21 H 3.849 9.190 -5.651 1.00 . A A . 33 ASN HD21 1 1
12 10897 1 1 33 ASN HD22 H 5.352 8.357 -5.493 1.00 . A A . 33 ASN HD22 1 1
12 10898 1 1 33 ASN N N 3.616 8.940 -0.823 1.00 . A A . 33 ASN N 1 1
12 10899 1 1 33 ASN ND2 N 4.549 8.767 -5.113 1.00 . A A . 33 ASN ND2 1 1
12 10900 1 1 33 ASN O O 2.134 12.080 -1.576 1.00 . A A . 33 ASN O 1 1
12 10901 1 1 33 ASN OD1 O 5.260 8.248 -3.079 1.00 . A A . 33 ASN OD1 1 1
12 10902 1 1 34 SER C C -0.036 11.772 0.569 1.00 . A A . 34 SER C 1 1
12 10903 1 1 34 SER CA C -0.241 10.832 -0.634 1.00 . A A . 34 SER CA 1 1
12 10904 1 1 34 SER CB C -1.337 9.785 -0.313 1.00 . A A . 34 SER CB 1 1
12 10905 1 1 34 SER H H 1.094 9.197 -0.969 1.00 . A A . 34 SER H 1 1
12 10906 1 1 34 SER HA H -0.571 11.424 -1.484 1.00 . A A . 34 SER HA 1 1
12 10907 1 1 34 SER HB2 H -1.481 9.142 -1.169 1.00 . A A . 34 SER HB2 1 1
12 10908 1 1 34 SER HB3 H -1.026 9.180 0.532 1.00 . A A . 34 SER HB3 1 1
12 10909 1 1 34 SER HG H -3.254 10.108 -0.630 1.00 . A A . 34 SER HG 1 1
12 10910 1 1 34 SER N N 1.032 10.175 -1.022 1.00 . A A . 34 SER N 1 1
12 10911 1 1 34 SER O O -0.117 12.982 0.420 1.00 . A A . 34 SER O 1 1
12 10912 1 1 34 SER OG O -2.580 10.401 0.001 1.00 . A A . 34 SER OG 1 1
12 10913 1 1 35 ALA C C 1.627 12.949 2.972 1.00 . A A . 35 ALA C 1 1
12 10914 1 1 35 ALA CA C 0.454 11.940 3.003 1.00 . A A . 35 ALA CA 1 1
12 10915 1 1 35 ALA CB C 0.615 10.974 4.180 1.00 . A A . 35 ALA CB 1 1
12 10916 1 1 35 ALA H H 0.455 10.227 1.744 1.00 . A A . 35 ALA H 1 1
12 10917 1 1 35 ALA HA H -0.470 12.494 3.161 1.00 . A A . 35 ALA HA 1 1
12 10918 1 1 35 ALA HB1 H 1.530 10.405 4.064 1.00 . A A . 35 ALA HB1 1 1
12 10919 1 1 35 ALA HB2 H -0.226 10.296 4.215 1.00 . A A . 35 ALA HB2 1 1
12 10920 1 1 35 ALA HB3 H 0.661 11.536 5.106 1.00 . A A . 35 ALA HB3 1 1
12 10921 1 1 35 ALA N N 0.301 11.191 1.735 1.00 . A A . 35 ALA N 1 1
12 10922 1 1 35 ALA O O 1.556 13.987 3.629 1.00 . A A . 35 ALA O 1 1
12 10923 1 1 36 ALA C C 3.481 14.807 1.244 1.00 . A A . 36 ALA C 1 1
12 10924 1 1 36 ALA CA C 3.863 13.564 2.063 1.00 . A A . 36 ALA CA 1 1
12 10925 1 1 36 ALA CB C 5.088 12.874 1.435 1.00 . A A . 36 ALA CB 1 1
12 10926 1 1 36 ALA H H 2.716 11.763 1.744 1.00 . A A . 36 ALA H 1 1
12 10927 1 1 36 ALA HA H 4.147 13.885 3.065 1.00 . A A . 36 ALA HA 1 1
12 10928 1 1 36 ALA HB1 H 4.845 12.534 0.433 1.00 . A A . 36 ALA HB1 1 1
12 10929 1 1 36 ALA HB2 H 5.367 12.018 2.038 1.00 . A A . 36 ALA HB2 1 1
12 10930 1 1 36 ALA HB3 H 5.921 13.563 1.388 1.00 . A A . 36 ALA HB3 1 1
12 10931 1 1 36 ALA N N 2.703 12.637 2.212 1.00 . A A . 36 ALA N 1 1
12 10932 1 1 36 ALA O O 3.532 15.925 1.753 1.00 . A A . 36 ALA O 1 1
12 10933 1 1 37 SER C C 1.439 16.461 -0.488 1.00 . A A . 37 SER C 1 1
12 10934 1 1 37 SER CA C 2.702 15.690 -0.946 1.00 . A A . 37 SER CA 1 1
12 10935 1 1 37 SER CB C 2.505 15.143 -2.377 1.00 . A A . 37 SER CB 1 1
12 10936 1 1 37 SER H H 2.997 13.666 -0.333 1.00 . A A . 37 SER H 1 1
12 10937 1 1 37 SER HA H 3.537 16.386 -0.961 1.00 . A A . 37 SER HA 1 1
12 10938 1 1 37 SER HB2 H 1.706 14.415 -2.382 1.00 . A A . 37 SER HB2 1 1
12 10939 1 1 37 SER HB3 H 2.248 15.954 -3.047 1.00 . A A . 37 SER HB3 1 1
12 10940 1 1 37 SER HG H 3.479 13.632 -3.193 1.00 . A A . 37 SER HG 1 1
12 10941 1 1 37 SER N N 3.063 14.592 -0.015 1.00 . A A . 37 SER N 1 1
12 10942 1 1 37 SER O O 1.274 17.620 -0.848 1.00 . A A . 37 SER O 1 1
12 10943 1 1 37 SER OG O 3.691 14.516 -2.857 1.00 . A A . 37 SER OG 1 1
12 10944 1 1 38 SER C C -0.285 17.362 2.055 1.00 . A A . 38 SER C 1 1
12 10945 1 1 38 SER CA C -0.654 16.459 0.878 1.00 . A A . 38 SER CA 1 1
12 10946 1 1 38 SER CB C -1.706 15.420 1.325 1.00 . A A . 38 SER CB 1 1
12 10947 1 1 38 SER H H 0.715 14.863 0.494 1.00 . A A . 38 SER H 1 1
12 10948 1 1 38 SER HA H -1.079 17.082 0.109 1.00 . A A . 38 SER HA 1 1
12 10949 1 1 38 SER HB2 H -2.042 14.856 0.466 1.00 . A A . 38 SER HB2 1 1
12 10950 1 1 38 SER HB3 H -1.260 14.739 2.039 1.00 . A A . 38 SER HB3 1 1
12 10951 1 1 38 SER HG H -3.648 15.631 1.562 1.00 . A A . 38 SER HG 1 1
12 10952 1 1 38 SER N N 0.557 15.808 0.301 1.00 . A A . 38 SER N 1 1
12 10953 1 1 38 SER O O -0.870 18.429 2.220 1.00 . A A . 38 SER O 1 1
12 10954 1 1 38 SER OG O -2.844 16.028 1.924 1.00 . A A . 38 SER OG 1 1
12 10955 1 1 39 ASP C C 1.931 19.006 3.316 1.00 . A A . 39 ASP C 1 1
12 10956 1 1 39 ASP CA C 1.283 17.744 3.937 1.00 . A A . 39 ASP CA 1 1
12 10957 1 1 39 ASP CB C 2.355 16.922 4.684 1.00 . A A . 39 ASP CB 1 1
12 10958 1 1 39 ASP CG C 3.063 17.696 5.810 1.00 . A A . 39 ASP CG 1 1
12 10959 1 1 39 ASP H H 0.953 15.970 2.791 1.00 . A A . 39 ASP H 1 1
12 10960 1 1 39 ASP HA H 0.500 18.040 4.629 1.00 . A A . 39 ASP HA 1 1
12 10961 1 1 39 ASP HB2 H 1.888 16.044 5.111 1.00 . A A . 39 ASP HB2 1 1
12 10962 1 1 39 ASP HB3 H 3.097 16.598 3.958 1.00 . A A . 39 ASP HB3 1 1
12 10963 1 1 39 ASP N N 0.665 16.909 2.881 1.00 . A A . 39 ASP N 1 1
12 10964 1 1 39 ASP O O 1.653 20.133 3.731 1.00 . A A . 39 ASP O 1 1
12 10965 1 1 39 ASP OD1 O 2.479 17.832 6.905 1.00 . A A . 39 ASP OD1 1 1
12 10966 1 1 39 ASP OD2 O 4.194 18.190 5.600 1.00 . A A . 39 ASP OD2 1 1
12 10967 1 1 40 LEU C C 2.615 20.825 0.889 1.00 . A A . 40 LEU C 1 1
12 10968 1 1 40 LEU CA C 3.542 19.824 1.598 1.00 . A A . 40 LEU CA 1 1
12 10969 1 1 40 LEU CB C 4.522 19.181 0.577 1.00 . A A . 40 LEU CB 1 1
12 10970 1 1 40 LEU CD1 C 6.432 17.535 0.065 1.00 . A A . 40 LEU CD1 1 1
12 10971 1 1 40 LEU CD2 C 6.547 19.004 2.156 1.00 . A A . 40 LEU CD2 1 1
12 10972 1 1 40 LEU CG C 5.619 18.241 1.178 1.00 . A A . 40 LEU CG 1 1
12 10973 1 1 40 LEU H H 2.827 17.852 1.945 1.00 . A A . 40 LEU H 1 1
12 10974 1 1 40 LEU HA H 4.118 20.349 2.356 1.00 . A A . 40 LEU HA 1 1
12 10975 1 1 40 LEU HB2 H 3.933 18.608 -0.134 1.00 . A A . 40 LEU HB2 1 1
12 10976 1 1 40 LEU HB3 H 5.020 19.978 0.034 1.00 . A A . 40 LEU HB3 1 1
12 10977 1 1 40 LEU HD11 H 6.925 18.273 -0.557 1.00 . A A . 40 LEU HD11 1 1
12 10978 1 1 40 LEU HD12 H 5.768 16.940 -0.549 1.00 . A A . 40 LEU HD12 1 1
12 10979 1 1 40 LEU HD13 H 7.177 16.886 0.508 1.00 . A A . 40 LEU HD13 1 1
12 10980 1 1 40 LEU HD21 H 7.282 18.322 2.567 1.00 . A A . 40 LEU HD21 1 1
12 10981 1 1 40 LEU HD22 H 5.962 19.418 2.968 1.00 . A A . 40 LEU HD22 1 1
12 10982 1 1 40 LEU HD23 H 7.057 19.806 1.638 1.00 . A A . 40 LEU HD23 1 1
12 10983 1 1 40 LEU HG H 5.125 17.462 1.746 1.00 . A A . 40 LEU HG 1 1
12 10984 1 1 40 LEU N N 2.760 18.771 2.279 1.00 . A A . 40 LEU N 1 1
12 10985 1 1 40 LEU O O 2.861 22.027 0.911 1.00 . A A . 40 LEU O 1 1
12 10986 1 1 41 ARG C C -0.296 21.959 0.516 1.00 . A A . 41 ARG C 1 1
12 10987 1 1 41 ARG CA C 0.548 21.106 -0.452 1.00 . A A . 41 ARG CA 1 1
12 10988 1 1 41 ARG CB C -0.374 20.192 -1.302 1.00 . A A . 41 ARG CB 1 1
12 10989 1 1 41 ARG CD C -2.338 19.990 -2.938 1.00 . A A . 41 ARG CD 1 1
12 10990 1 1 41 ARG CG C -1.443 20.938 -2.122 1.00 . A A . 41 ARG CG 1 1
12 10991 1 1 41 ARG CZ C -4.675 20.395 -3.679 1.00 . A A . 41 ARG CZ 1 1
12 10992 1 1 41 ARG H H 1.383 19.333 0.361 1.00 . A A . 41 ARG H 1 1
12 10993 1 1 41 ARG HA H 1.096 21.767 -1.119 1.00 . A A . 41 ARG HA 1 1
12 10994 1 1 41 ARG HB2 H 0.244 19.626 -1.992 1.00 . A A . 41 ARG HB2 1 1
12 10995 1 1 41 ARG HB3 H -0.877 19.491 -0.641 1.00 . A A . 41 ARG HB3 1 1
12 10996 1 1 41 ARG HD2 H -1.727 19.462 -3.661 1.00 . A A . 41 ARG HD2 1 1
12 10997 1 1 41 ARG HD3 H -2.792 19.269 -2.263 1.00 . A A . 41 ARG HD3 1 1
12 10998 1 1 41 ARG HE H -3.121 21.493 -4.188 1.00 . A A . 41 ARG HE 1 1
12 10999 1 1 41 ARG HG2 H -2.065 21.501 -1.438 1.00 . A A . 41 ARG HG2 1 1
12 11000 1 1 41 ARG HG3 H -0.947 21.625 -2.796 1.00 . A A . 41 ARG HG3 1 1
12 11001 1 1 41 ARG HH11 H -4.500 18.839 -2.451 1.00 . A A . 41 ARG HH11 1 1
12 11002 1 1 41 ARG HH12 H -6.096 19.164 -3.024 1.00 . A A . 41 ARG HH12 1 1
12 11003 1 1 41 ARG HH21 H -5.174 21.881 -4.897 1.00 . A A . 41 ARG HH21 1 1
12 11004 1 1 41 ARG HH22 H -6.470 20.855 -4.389 1.00 . A A . 41 ARG HH22 1 1
12 11005 1 1 41 ARG N N 1.532 20.301 0.288 1.00 . A A . 41 ARG N 1 1
12 11006 1 1 41 ARG NE N -3.397 20.716 -3.667 1.00 . A A . 41 ARG NE 1 1
12 11007 1 1 41 ARG NH1 N -5.120 19.385 -3.000 1.00 . A A . 41 ARG NH1 1 1
12 11008 1 1 41 ARG NH2 N -5.502 21.097 -4.375 1.00 . A A . 41 ARG NH2 1 1
12 11009 1 1 41 ARG O O -0.339 23.171 0.384 1.00 . A A . 41 ARG O 1 1
12 11010 1 1 42 ASN C C -1.207 23.097 3.251 1.00 . A A . 42 ASN C 1 1
12 11011 1 1 42 ASN CA C -1.860 21.927 2.474 1.00 . A A . 42 ASN CA 1 1
12 11012 1 1 42 ASN CB C -2.397 20.840 3.450 1.00 . A A . 42 ASN CB 1 1
12 11013 1 1 42 ASN CG C -3.470 21.310 4.444 1.00 . A A . 42 ASN CG 1 1
12 11014 1 1 42 ASN H H -0.741 20.340 1.605 1.00 . A A . 42 ASN H 1 1
12 11015 1 1 42 ASN HA H -2.696 22.317 1.900 1.00 . A A . 42 ASN HA 1 1
12 11016 1 1 42 ASN HB2 H -2.823 20.032 2.868 1.00 . A A . 42 ASN HB2 1 1
12 11017 1 1 42 ASN HB3 H -1.557 20.441 4.018 1.00 . A A . 42 ASN HB3 1 1
12 11018 1 1 42 ASN HD21 H -4.217 22.625 3.160 1.00 . A A . 42 ASN HD21 1 1
12 11019 1 1 42 ASN HD22 H -4.988 22.554 4.700 1.00 . A A . 42 ASN HD22 1 1
12 11020 1 1 42 ASN N N -0.920 21.294 1.509 1.00 . A A . 42 ASN N 1 1
12 11021 1 1 42 ASN ND2 N -4.311 22.254 4.059 1.00 . A A . 42 ASN ND2 1 1
12 11022 1 1 42 ASN O O -1.817 24.157 3.419 1.00 . A A . 42 ASN O 1 1
12 11023 1 1 42 ASN OD1 O -3.565 20.796 5.552 1.00 . A A . 42 ASN OD1 1 1
12 11024 1 1 43 LEU C C 1.234 25.098 3.525 1.00 . A A . 43 LEU C 1 1
12 11025 1 1 43 LEU CA C 0.816 23.921 4.435 1.00 . A A . 43 LEU CA 1 1
12 11026 1 1 43 LEU CB C 2.063 23.277 5.100 1.00 . A A . 43 LEU CB 1 1
12 11027 1 1 43 LEU CD1 C 3.062 21.531 6.700 1.00 . A A . 43 LEU CD1 1 1
12 11028 1 1 43 LEU CD2 C 1.021 22.884 7.422 1.00 . A A . 43 LEU CD2 1 1
12 11029 1 1 43 LEU CG C 1.769 22.233 6.228 1.00 . A A . 43 LEU CG 1 1
12 11030 1 1 43 LEU H H 0.501 22.055 3.448 1.00 . A A . 43 LEU H 1 1
12 11031 1 1 43 LEU HA H 0.164 24.302 5.218 1.00 . A A . 43 LEU HA 1 1
12 11032 1 1 43 LEU HB2 H 2.645 22.791 4.321 1.00 . A A . 43 LEU HB2 1 1
12 11033 1 1 43 LEU HB3 H 2.672 24.071 5.525 1.00 . A A . 43 LEU HB3 1 1
12 11034 1 1 43 LEU HD11 H 3.532 21.030 5.862 1.00 . A A . 43 LEU HD11 1 1
12 11035 1 1 43 LEU HD12 H 2.823 20.795 7.457 1.00 . A A . 43 LEU HD12 1 1
12 11036 1 1 43 LEU HD13 H 3.749 22.258 7.113 1.00 . A A . 43 LEU HD13 1 1
12 11037 1 1 43 LEU HD21 H 0.824 22.135 8.179 1.00 . A A . 43 LEU HD21 1 1
12 11038 1 1 43 LEU HD22 H 0.079 23.297 7.083 1.00 . A A . 43 LEU HD22 1 1
12 11039 1 1 43 LEU HD23 H 1.622 23.674 7.853 1.00 . A A . 43 LEU HD23 1 1
12 11040 1 1 43 LEU HG H 1.123 21.463 5.821 1.00 . A A . 43 LEU HG 1 1
12 11041 1 1 43 LEU N N 0.057 22.903 3.674 1.00 . A A . 43 LEU N 1 1
12 11042 1 1 43 LEU O O 1.015 26.263 3.870 1.00 . A A . 43 LEU O 1 1
12 11043 1 1 44 LYS C C 1.269 26.663 0.817 1.00 . A A . 44 LYS C 1 1
12 11044 1 1 44 LYS CA C 2.363 25.755 1.400 1.00 . A A . 44 LYS CA 1 1
12 11045 1 1 44 LYS CB C 3.085 25.016 0.251 1.00 . A A . 44 LYS CB 1 1
12 11046 1 1 44 LYS CD C 4.244 25.138 -2.055 1.00 . A A . 44 LYS CD 1 1
12 11047 1 1 44 LYS CE C 3.118 24.424 -2.824 1.00 . A A . 44 LYS CE 1 1
12 11048 1 1 44 LYS CG C 3.720 25.928 -0.830 1.00 . A A . 44 LYS CG 1 1
12 11049 1 1 44 LYS H H 1.771 23.825 2.063 1.00 . A A . 44 LYS H 1 1
12 11050 1 1 44 LYS HA H 3.086 26.359 1.942 1.00 . A A . 44 LYS HA 1 1
12 11051 1 1 44 LYS HB2 H 3.872 24.402 0.678 1.00 . A A . 44 LYS HB2 1 1
12 11052 1 1 44 LYS HB3 H 2.364 24.362 -0.228 1.00 . A A . 44 LYS HB3 1 1
12 11053 1 1 44 LYS HD2 H 4.742 25.827 -2.731 1.00 . A A . 44 LYS HD2 1 1
12 11054 1 1 44 LYS HD3 H 4.963 24.400 -1.716 1.00 . A A . 44 LYS HD3 1 1
12 11055 1 1 44 LYS HE2 H 2.619 23.728 -2.161 1.00 . A A . 44 LYS HE2 1 1
12 11056 1 1 44 LYS HE3 H 2.405 25.158 -3.174 1.00 . A A . 44 LYS HE3 1 1
12 11057 1 1 44 LYS HG2 H 2.975 26.643 -1.168 1.00 . A A . 44 LYS HG2 1 1
12 11058 1 1 44 LYS HG3 H 4.547 26.470 -0.383 1.00 . A A . 44 LYS HG3 1 1
12 11059 1 1 44 LYS HZ1 H 4.160 24.302 -4.624 1.00 . A A . 44 LYS HZ1 1 1
12 11060 1 1 44 LYS HZ2 H 2.850 23.238 -4.519 1.00 . A A . 44 LYS HZ2 1 1
12 11061 1 1 44 LYS HZ3 H 4.274 22.913 -3.673 1.00 . A A . 44 LYS HZ3 1 1
12 11062 1 1 44 LYS N N 1.786 24.766 2.339 1.00 . A A . 44 LYS N 1 1
12 11063 1 1 44 LYS NZ N 3.637 23.667 -3.990 1.00 . A A . 44 LYS NZ 1 1
12 11064 1 1 44 LYS O O 1.406 27.879 0.788 1.00 . A A . 44 LYS O 1 1
12 11065 1 1 45 THR C C -1.748 27.588 0.632 1.00 . A A . 45 THR C 1 1
12 11066 1 1 45 THR CA C -0.931 26.694 -0.321 1.00 . A A . 45 THR CA 1 1
12 11067 1 1 45 THR CB C -1.853 25.659 -1.042 1.00 . A A . 45 THR CB 1 1
12 11068 1 1 45 THR CG2 C -2.874 24.989 -0.104 1.00 . A A . 45 THR CG2 1 1
12 11069 1 1 45 THR H H 0.106 25.069 0.555 1.00 . A A . 45 THR H 1 1
12 11070 1 1 45 THR HA H -0.488 27.329 -1.086 1.00 . A A . 45 THR HA 1 1
12 11071 1 1 45 THR HB H -1.211 24.882 -1.440 1.00 . A A . 45 THR HB 1 1
12 11072 1 1 45 THR HG1 H -1.924 26.637 -2.768 1.00 . A A . 45 THR HG1 1 1
12 11073 1 1 45 THR HG21 H -3.553 25.734 0.285 1.00 . A A . 45 THR HG21 1 1
12 11074 1 1 45 THR HG22 H -2.354 24.511 0.721 1.00 . A A . 45 THR HG22 1 1
12 11075 1 1 45 THR HG23 H -3.438 24.242 -0.647 1.00 . A A . 45 THR HG23 1 1
12 11076 1 1 45 THR N N 0.174 26.026 0.386 1.00 . A A . 45 THR N 1 1
12 11077 1 1 45 THR O O -2.242 28.641 0.233 1.00 . A A . 45 THR O 1 1
12 11078 1 1 45 THR OG1 O -2.562 26.287 -2.132 1.00 . A A . 45 THR OG1 1 1
12 11079 1 1 46 ALA C C -1.735 29.177 3.318 1.00 . A A . 46 ALA C 1 1
12 11080 1 1 46 ALA CA C -2.546 27.914 2.959 1.00 . A A . 46 ALA CA 1 1
12 11081 1 1 46 ALA CB C -2.791 27.049 4.207 1.00 . A A . 46 ALA CB 1 1
12 11082 1 1 46 ALA H H -1.474 26.271 2.125 1.00 . A A . 46 ALA H 1 1
12 11083 1 1 46 ALA HA H -3.518 28.222 2.569 1.00 . A A . 46 ALA HA 1 1
12 11084 1 1 46 ALA HB1 H -3.331 27.620 4.953 1.00 . A A . 46 ALA HB1 1 1
12 11085 1 1 46 ALA HB2 H -1.845 26.726 4.622 1.00 . A A . 46 ALA HB2 1 1
12 11086 1 1 46 ALA HB3 H -3.376 26.177 3.939 1.00 . A A . 46 ALA HB3 1 1
12 11087 1 1 46 ALA N N -1.863 27.145 1.902 1.00 . A A . 46 ALA N 1 1
12 11088 1 1 46 ALA O O -2.300 30.263 3.450 1.00 . A A . 46 ALA O 1 1
12 11089 1 1 47 LEU C C 0.739 31.124 2.674 1.00 . A A . 47 LEU C 1 1
12 11090 1 1 47 LEU CA C 0.508 30.126 3.836 1.00 . A A . 47 LEU CA 1 1
12 11091 1 1 47 LEU CB C 1.849 29.567 4.439 1.00 . A A . 47 LEU CB 1 1
12 11092 1 1 47 LEU CD1 C 3.881 30.225 2.948 1.00 . A A . 47 LEU CD1 1 1
12 11093 1 1 47 LEU CD2 C 3.851 27.978 4.140 1.00 . A A . 47 LEU CD2 1 1
12 11094 1 1 47 LEU CG C 2.987 29.067 3.470 1.00 . A A . 47 LEU CG 1 1
12 11095 1 1 47 LEU H H -0.004 28.138 3.251 1.00 . A A . 47 LEU H 1 1
12 11096 1 1 47 LEU HA H 0.002 30.670 4.626 1.00 . A A . 47 LEU HA 1 1
12 11097 1 1 47 LEU HB2 H 2.275 30.335 5.077 1.00 . A A . 47 LEU HB2 1 1
12 11098 1 1 47 LEU HB3 H 1.574 28.734 5.084 1.00 . A A . 47 LEU HB3 1 1
12 11099 1 1 47 LEU HD11 H 3.266 30.938 2.415 1.00 . A A . 47 LEU HD11 1 1
12 11100 1 1 47 LEU HD12 H 4.632 29.836 2.276 1.00 . A A . 47 LEU HD12 1 1
12 11101 1 1 47 LEU HD13 H 4.362 30.722 3.782 1.00 . A A . 47 LEU HD13 1 1
12 11102 1 1 47 LEU HD21 H 3.224 27.143 4.424 1.00 . A A . 47 LEU HD21 1 1
12 11103 1 1 47 LEU HD22 H 4.336 28.380 5.021 1.00 . A A . 47 LEU HD22 1 1
12 11104 1 1 47 LEU HD23 H 4.606 27.630 3.446 1.00 . A A . 47 LEU HD23 1 1
12 11105 1 1 47 LEU HG H 2.518 28.614 2.604 1.00 . A A . 47 LEU HG 1 1
12 11106 1 1 47 LEU N N -0.393 29.021 3.435 1.00 . A A . 47 LEU N 1 1
12 11107 1 1 47 LEU O O 0.911 32.316 2.921 1.00 . A A . 47 LEU O 1 1
12 11108 1 1 48 GLU C C -0.258 32.296 -0.165 1.00 . A A . 48 GLU C 1 1
12 11109 1 1 48 GLU CA C 1.002 31.493 0.223 1.00 . A A . 48 GLU CA 1 1
12 11110 1 1 48 GLU CB C 1.519 30.669 -0.991 1.00 . A A . 48 GLU CB 1 1
12 11111 1 1 48 GLU CD C 1.010 29.035 -2.921 1.00 . A A . 48 GLU CD 1 1
12 11112 1 1 48 GLU CG C 0.469 29.781 -1.688 1.00 . A A . 48 GLU CG 1 1
12 11113 1 1 48 GLU H H 0.605 29.671 1.279 1.00 . A A . 48 GLU H 1 1
12 11114 1 1 48 GLU HA H 1.779 32.204 0.503 1.00 . A A . 48 GLU HA 1 1
12 11115 1 1 48 GLU HB2 H 1.919 31.358 -1.726 1.00 . A A . 48 GLU HB2 1 1
12 11116 1 1 48 GLU HB3 H 2.330 30.033 -0.648 1.00 . A A . 48 GLU HB3 1 1
12 11117 1 1 48 GLU HG2 H 0.103 29.056 -0.970 1.00 . A A . 48 GLU HG2 1 1
12 11118 1 1 48 GLU HG3 H -0.361 30.407 -1.997 1.00 . A A . 48 GLU HG3 1 1
12 11119 1 1 48 GLU N N 0.750 30.631 1.411 1.00 . A A . 48 GLU N 1 1
12 11120 1 1 48 GLU O O -0.151 33.437 -0.608 1.00 . A A . 48 GLU O 1 1
12 11121 1 1 48 GLU OE1 O 1.001 29.617 -4.028 1.00 . A A . 48 GLU OE1 1 1
12 11122 1 1 48 GLU OE2 O 1.455 27.874 -2.791 1.00 . A A . 48 GLU OE2 1 1
12 11123 1 1 49 SER C C -2.975 33.403 0.915 1.00 . A A . 49 SER C 1 1
12 11124 1 1 49 SER CA C -2.750 32.361 -0.197 1.00 . A A . 49 SER CA 1 1
12 11125 1 1 49 SER CB C -3.916 31.345 -0.215 1.00 . A A . 49 SER CB 1 1
12 11126 1 1 49 SER H H -1.446 30.725 0.236 1.00 . A A . 49 SER H 1 1
12 11127 1 1 49 SER HA H -2.718 32.874 -1.156 1.00 . A A . 49 SER HA 1 1
12 11128 1 1 49 SER HB2 H -3.913 30.765 0.701 1.00 . A A . 49 SER HB2 1 1
12 11129 1 1 49 SER HB3 H -4.860 31.870 -0.304 1.00 . A A . 49 SER HB3 1 1
12 11130 1 1 49 SER HG H -3.607 29.562 -0.984 1.00 . A A . 49 SER HG 1 1
12 11131 1 1 49 SER N N -1.446 31.676 -0.006 1.00 . A A . 49 SER N 1 1
12 11132 1 1 49 SER O O -3.550 34.472 0.677 1.00 . A A . 49 SER O 1 1
12 11133 1 1 49 SER OG O -3.804 30.447 -1.313 1.00 . A A . 49 SER OG 1 1
12 11134 1 1 50 ALA C C -1.520 35.175 3.005 1.00 . A A . 50 ALA C 1 1
12 11135 1 1 50 ALA CA C -2.474 33.992 3.274 1.00 . A A . 50 ALA CA 1 1
12 11136 1 1 50 ALA CB C -2.057 33.246 4.547 1.00 . A A . 50 ALA CB 1 1
12 11137 1 1 50 ALA H H -2.137 32.158 2.249 1.00 . A A . 50 ALA H 1 1
12 11138 1 1 50 ALA HA H -3.484 34.372 3.418 1.00 . A A . 50 ALA HA 1 1
12 11139 1 1 50 ALA HB1 H -1.050 32.865 4.430 1.00 . A A . 50 ALA HB1 1 1
12 11140 1 1 50 ALA HB2 H -2.733 32.420 4.722 1.00 . A A . 50 ALA HB2 1 1
12 11141 1 1 50 ALA HB3 H -2.090 33.918 5.393 1.00 . A A . 50 ALA HB3 1 1
12 11142 1 1 50 ALA N N -2.493 33.068 2.126 1.00 . A A . 50 ALA N 1 1
12 11143 1 1 50 ALA O O -1.858 36.312 3.281 1.00 . A A . 50 ALA O 1 1
12 11144 1 1 51 PHE C C 0.261 36.733 0.873 1.00 . A A . 51 PHE C 1 1
12 11145 1 1 51 PHE CA C 0.697 35.872 2.086 1.00 . A A . 51 PHE CA 1 1
12 11146 1 1 51 PHE CB C 2.055 35.167 1.803 1.00 . A A . 51 PHE CB 1 1
12 11147 1 1 51 PHE CD1 C 3.784 36.773 2.748 1.00 . A A . 51 PHE CD1 1 1
12 11148 1 1 51 PHE CD2 C 3.802 36.384 0.387 1.00 . A A . 51 PHE CD2 1 1
12 11149 1 1 51 PHE CE1 C 4.848 37.644 2.609 1.00 . A A . 51 PHE CE1 1 1
12 11150 1 1 51 PHE CE2 C 4.866 37.255 0.250 1.00 . A A . 51 PHE CE2 1 1
12 11151 1 1 51 PHE CG C 3.240 36.125 1.639 1.00 . A A . 51 PHE CG 1 1
12 11152 1 1 51 PHE CZ C 5.388 37.885 1.362 1.00 . A A . 51 PHE CZ 1 1
12 11153 1 1 51 PHE H H -0.148 33.926 2.252 1.00 . A A . 51 PHE H 1 1
12 11154 1 1 51 PHE HA H 0.822 36.524 2.946 1.00 . A A . 51 PHE HA 1 1
12 11155 1 1 51 PHE HB2 H 2.280 34.497 2.630 1.00 . A A . 51 PHE HB2 1 1
12 11156 1 1 51 PHE HB3 H 1.963 34.572 0.901 1.00 . A A . 51 PHE HB3 1 1
12 11157 1 1 51 PHE HD1 H 3.365 36.591 3.732 1.00 . A A . 51 PHE HD1 1 1
12 11158 1 1 51 PHE HD2 H 3.393 35.893 -0.491 1.00 . A A . 51 PHE HD2 1 1
12 11159 1 1 51 PHE HE1 H 5.258 38.140 3.480 1.00 . A A . 51 PHE HE1 1 1
12 11160 1 1 51 PHE HE2 H 5.288 37.442 -0.726 1.00 . A A . 51 PHE HE2 1 1
12 11161 1 1 51 PHE HZ H 6.224 38.566 1.257 1.00 . A A . 51 PHE HZ 1 1
12 11162 1 1 51 PHE N N -0.335 34.867 2.437 1.00 . A A . 51 PHE N 1 1
12 11163 1 1 51 PHE O O 0.685 37.884 0.740 1.00 . A A . 51 PHE O 1 1
12 11164 1 1 52 ALA C C -2.135 37.977 -0.762 1.00 . A A . 52 ALA C 1 1
12 11165 1 1 52 ALA CA C -1.153 36.858 -1.177 1.00 . A A . 52 ALA CA 1 1
12 11166 1 1 52 ALA CB C -1.840 35.839 -2.107 1.00 . A A . 52 ALA CB 1 1
12 11167 1 1 52 ALA H H -0.888 35.247 0.195 1.00 . A A . 52 ALA H 1 1
12 11168 1 1 52 ALA HA H -0.321 37.301 -1.718 1.00 . A A . 52 ALA HA 1 1
12 11169 1 1 52 ALA HB1 H -2.683 35.390 -1.597 1.00 . A A . 52 ALA HB1 1 1
12 11170 1 1 52 ALA HB2 H -1.136 35.060 -2.380 1.00 . A A . 52 ALA HB2 1 1
12 11171 1 1 52 ALA HB3 H -2.190 36.332 -3.006 1.00 . A A . 52 ALA HB3 1 1
12 11172 1 1 52 ALA N N -0.603 36.165 0.016 1.00 . A A . 52 ALA N 1 1
12 11173 1 1 52 ALA O O -2.157 39.056 -1.364 1.00 . A A . 52 ALA O 1 1
12 11174 1 1 53 ASP C C -3.285 39.440 2.065 1.00 . A A . 53 ASP C 1 1
12 11175 1 1 53 ASP CA C -3.896 38.678 0.848 1.00 . A A . 53 ASP CA 1 1
12 11176 1 1 53 ASP CB C -5.192 37.919 1.253 1.00 . A A . 53 ASP CB 1 1
12 11177 1 1 53 ASP CG C -6.380 38.856 1.533 1.00 . A A . 53 ASP CG 1 1
12 11178 1 1 53 ASP H H -2.870 36.818 0.700 1.00 . A A . 53 ASP H 1 1
12 11179 1 1 53 ASP HA H -4.142 39.409 0.076 1.00 . A A . 53 ASP HA 1 1
12 11180 1 1 53 ASP HB2 H -5.473 37.244 0.449 1.00 . A A . 53 ASP HB2 1 1
12 11181 1 1 53 ASP HB3 H -4.993 37.324 2.141 1.00 . A A . 53 ASP HB3 1 1
12 11182 1 1 53 ASP N N -2.931 37.706 0.285 1.00 . A A . 53 ASP N 1 1
12 11183 1 1 53 ASP O O -3.877 40.413 2.543 1.00 . A A . 53 ASP O 1 1
12 11184 1 1 53 ASP OD1 O -6.965 39.379 0.560 1.00 . A A . 53 ASP OD1 1 1
12 11185 1 1 53 ASP OD2 O -6.728 39.084 2.714 1.00 . A A . 53 ASP OD2 1 1
12 11186 1 1 54 ASP C C -2.010 38.849 5.026 1.00 . A A . 54 ASP C 1 1
12 11187 1 1 54 ASP CA C -1.356 39.434 3.726 1.00 . A A . 54 ASP CA 1 1
12 11188 1 1 54 ASP CB C -1.206 40.980 3.785 1.00 . A A . 54 ASP CB 1 1
12 11189 1 1 54 ASP CG C -0.226 41.433 4.869 1.00 . A A . 54 ASP CG 1 1
12 11190 1 1 54 ASP H H -1.665 38.269 1.990 1.00 . A A . 54 ASP H 1 1
12 11191 1 1 54 ASP HA H -0.358 39.004 3.639 1.00 . A A . 54 ASP HA 1 1
12 11192 1 1 54 ASP HB2 H -0.851 41.340 2.823 1.00 . A A . 54 ASP HB2 1 1
12 11193 1 1 54 ASP HB3 H -2.176 41.426 3.979 1.00 . A A . 54 ASP HB3 1 1
12 11194 1 1 54 ASP N N -2.083 38.977 2.512 1.00 . A A . 54 ASP N 1 1
12 11195 1 1 54 ASP O O -3.229 38.943 5.224 1.00 . A A . 54 ASP O 1 1
12 11196 1 1 54 ASP OD1 O -0.640 41.605 6.029 1.00 . A A . 54 ASP OD1 1 1
12 11197 1 1 54 ASP OD2 O 0.978 41.570 4.579 1.00 . A A . 54 ASP OD2 1 1
12 11198 1 1 55 GLN C C -2.231 38.359 8.233 1.00 . A A . 55 GLN C 1 1
12 11199 1 1 55 GLN CA C -1.609 37.490 7.109 1.00 . A A . 55 GLN CA 1 1
12 11200 1 1 55 GLN CB C -0.434 36.632 7.696 1.00 . A A . 55 GLN CB 1 1
12 11201 1 1 55 GLN CD C 1.066 35.734 5.749 1.00 . A A . 55 GLN CD 1 1
12 11202 1 1 55 GLN CG C 0.014 35.426 6.824 1.00 . A A . 55 GLN CG 1 1
12 11203 1 1 55 GLN H H -0.204 38.343 5.750 1.00 . A A . 55 GLN H 1 1
12 11204 1 1 55 GLN HA H -2.382 36.811 6.769 1.00 . A A . 55 GLN HA 1 1
12 11205 1 1 55 GLN HB2 H 0.424 37.278 7.853 1.00 . A A . 55 GLN HB2 1 1
12 11206 1 1 55 GLN HB3 H -0.740 36.242 8.666 1.00 . A A . 55 GLN HB3 1 1
12 11207 1 1 55 GLN HE21 H 1.706 33.863 5.791 1.00 . A A . 55 GLN HE21 1 1
12 11208 1 1 55 GLN HE22 H 2.526 34.912 4.696 1.00 . A A . 55 GLN HE22 1 1
12 11209 1 1 55 GLN HG2 H 0.419 34.665 7.477 1.00 . A A . 55 GLN HG2 1 1
12 11210 1 1 55 GLN HG3 H -0.862 35.024 6.329 1.00 . A A . 55 GLN HG3 1 1
12 11211 1 1 55 GLN N N -1.163 38.262 5.912 1.00 . A A . 55 GLN N 1 1
12 11212 1 1 55 GLN NE2 N 1.844 34.736 5.374 1.00 . A A . 55 GLN NE2 1 1
12 11213 1 1 55 GLN O O -2.649 37.818 9.259 1.00 . A A . 55 GLN O 1 1
12 11214 1 1 55 GLN OE1 O 1.167 36.837 5.239 1.00 . A A . 55 GLN OE1 1 1
12 11215 1 1 56 THR C C -4.511 40.324 9.014 1.00 . A A . 56 THR C 1 1
12 11216 1 1 56 THR CA C -2.982 40.595 9.008 1.00 . A A . 56 THR CA 1 1
12 11217 1 1 56 THR CB C -2.701 42.108 8.692 1.00 . A A . 56 THR CB 1 1
12 11218 1 1 56 THR CG2 C -3.439 43.074 9.643 1.00 . A A . 56 THR CG2 1 1
12 11219 1 1 56 THR H H -1.837 40.071 7.266 1.00 . A A . 56 THR H 1 1
12 11220 1 1 56 THR HA H -2.591 40.382 10.004 1.00 . A A . 56 THR HA 1 1
12 11221 1 1 56 THR HB H -3.020 42.307 7.675 1.00 . A A . 56 THR HB 1 1
12 11222 1 1 56 THR HG1 H -0.938 42.503 7.889 1.00 . A A . 56 THR HG1 1 1
12 11223 1 1 56 THR HG21 H -4.506 42.921 9.558 1.00 . A A . 56 THR HG21 1 1
12 11224 1 1 56 THR HG22 H -3.206 44.098 9.378 1.00 . A A . 56 THR HG22 1 1
12 11225 1 1 56 THR HG23 H -3.135 42.893 10.668 1.00 . A A . 56 THR HG23 1 1
12 11226 1 1 56 THR N N -2.283 39.689 8.054 1.00 . A A . 56 THR N 1 1
12 11227 1 1 56 THR O O -5.155 40.354 10.073 1.00 . A A . 56 THR O 1 1
12 11228 1 1 56 THR OG1 O -1.288 42.370 8.778 1.00 . A A . 56 THR OG1 1 1
12 11229 1 1 57 TYR C C -6.685 38.123 7.772 1.00 . A A . 57 TYR C 1 1
12 11230 1 1 57 TYR CA C -6.508 39.669 7.696 1.00 . A A . 57 TYR CA 1 1
12 11231 1 1 57 TYR CB C -7.080 40.209 6.355 1.00 . A A . 57 TYR CB 1 1
12 11232 1 1 57 TYR CD1 C -9.492 40.706 7.018 1.00 . A A . 57 TYR CD1 1 1
12 11233 1 1 57 TYR CD2 C -9.150 39.131 5.253 1.00 . A A . 57 TYR CD2 1 1
12 11234 1 1 57 TYR CE1 C -10.855 40.535 6.904 1.00 . A A . 57 TYR CE1 1 1
12 11235 1 1 57 TYR CE2 C -10.516 38.957 5.142 1.00 . A A . 57 TYR CE2 1 1
12 11236 1 1 57 TYR CG C -8.602 40.014 6.195 1.00 . A A . 57 TYR CG 1 1
12 11237 1 1 57 TYR CZ C -11.360 39.661 5.973 1.00 . A A . 57 TYR CZ 1 1
12 11238 1 1 57 TYR H H -4.525 40.069 7.016 1.00 . A A . 57 TYR H 1 1
12 11239 1 1 57 TYR HA H -7.053 40.133 8.512 1.00 . A A . 57 TYR HA 1 1
12 11240 1 1 57 TYR HB2 H -6.872 41.272 6.288 1.00 . A A . 57 TYR HB2 1 1
12 11241 1 1 57 TYR HB3 H -6.580 39.707 5.534 1.00 . A A . 57 TYR HB3 1 1
12 11242 1 1 57 TYR HD1 H -9.098 41.395 7.758 1.00 . A A . 57 TYR HD1 1 1
12 11243 1 1 57 TYR HD2 H -8.486 38.578 4.601 1.00 . A A . 57 TYR HD2 1 1
12 11244 1 1 57 TYR HE1 H -11.524 41.087 7.554 1.00 . A A . 57 TYR HE1 1 1
12 11245 1 1 57 TYR HE2 H -10.919 38.270 4.409 1.00 . A A . 57 TYR HE2 1 1
12 11246 1 1 57 TYR HH H -12.926 38.555 5.896 1.00 . A A . 57 TYR HH 1 1
12 11247 1 1 57 TYR N N -5.080 40.039 7.827 1.00 . A A . 57 TYR N 1 1
12 11248 1 1 57 TYR O O -6.083 37.397 6.974 1.00 . A A . 57 TYR O 1 1
12 11249 1 1 57 TYR OH O -12.718 39.494 5.868 1.00 . A A . 57 TYR OH 1 1
12 11250 1 1 58 PRO C C -9.155 35.871 7.916 1.00 . A A . 58 PRO C 1 1
12 11251 1 1 58 PRO CA C -7.877 36.159 8.775 1.00 . A A . 58 PRO CA 1 1
12 11252 1 1 58 PRO CB C -8.141 35.918 10.281 1.00 . A A . 58 PRO CB 1 1
12 11253 1 1 58 PRO CD C -7.979 38.312 9.964 1.00 . A A . 58 PRO CD 1 1
12 11254 1 1 58 PRO CG C -8.681 37.231 10.776 1.00 . A A . 58 PRO CG 1 1
12 11255 1 1 58 PRO HA H -7.067 35.521 8.441 1.00 . A A . 58 PRO HA 1 1
12 11256 1 1 58 PRO HB2 H -8.853 35.109 10.416 1.00 . A A . 58 PRO HB2 1 1
12 11257 1 1 58 PRO HB3 H -7.210 35.659 10.781 1.00 . A A . 58 PRO HB3 1 1
12 11258 1 1 58 PRO HD2 H -8.674 39.092 9.677 1.00 . A A . 58 PRO HD2 1 1
12 11259 1 1 58 PRO HD3 H -7.153 38.742 10.525 1.00 . A A . 58 PRO HD3 1 1
12 11260 1 1 58 PRO HG2 H -9.754 37.274 10.613 1.00 . A A . 58 PRO HG2 1 1
12 11261 1 1 58 PRO HG3 H -8.464 37.346 11.833 1.00 . A A . 58 PRO HG3 1 1
12 11262 1 1 58 PRO N N -7.474 37.589 8.759 1.00 . A A . 58 PRO N 1 1
12 11263 1 1 58 PRO O O -10.023 36.745 7.779 1.00 . A A . 58 PRO O 1 1
12 11264 1 1 59 PRO C C -11.726 34.084 7.685 1.00 . A A . 59 PRO C 1 1
12 11265 1 1 59 PRO CA C -10.550 34.172 6.665 1.00 . A A . 59 PRO CA 1 1
12 11266 1 1 59 PRO CB C -10.175 32.765 6.103 1.00 . A A . 59 PRO CB 1 1
12 11267 1 1 59 PRO CD C -8.186 33.646 7.114 1.00 . A A . 59 PRO CD 1 1
12 11268 1 1 59 PRO CG C -8.682 32.805 5.956 1.00 . A A . 59 PRO CG 1 1
12 11269 1 1 59 PRO HA H -10.838 34.828 5.850 1.00 . A A . 59 PRO HA 1 1
12 11270 1 1 59 PRO HB2 H -10.485 31.986 6.797 1.00 . A A . 59 PRO HB2 1 1
12 11271 1 1 59 PRO HB3 H -10.664 32.603 5.147 1.00 . A A . 59 PRO HB3 1 1
12 11272 1 1 59 PRO HD2 H -8.059 33.042 8.008 1.00 . A A . 59 PRO HD2 1 1
12 11273 1 1 59 PRO HD3 H -7.253 34.138 6.859 1.00 . A A . 59 PRO HD3 1 1
12 11274 1 1 59 PRO HG2 H -8.272 31.801 6.007 1.00 . A A . 59 PRO HG2 1 1
12 11275 1 1 59 PRO HG3 H -8.413 33.266 5.010 1.00 . A A . 59 PRO HG3 1 1
12 11276 1 1 59 PRO N N -9.277 34.643 7.298 1.00 . A A . 59 PRO N 1 1
12 11277 1 1 59 PRO O O -11.489 33.914 8.888 1.00 . A A . 59 PRO O 1 1
12 11278 1 1 60 GLU C C -14.342 32.892 8.868 1.00 . A A . 60 GLU C 1 1
12 11279 1 1 60 GLU CA C -14.189 34.212 8.054 1.00 . A A . 60 GLU CA 1 1
12 11280 1 1 60 GLU CB C -15.444 34.456 7.177 1.00 . A A . 60 GLU CB 1 1
12 11281 1 1 60 GLU CD C -17.981 34.885 7.074 1.00 . A A . 60 GLU CD 1 1
12 11282 1 1 60 GLU CG C -16.768 34.566 7.961 1.00 . A A . 60 GLU CG 1 1
12 11283 1 1 60 GLU H H -13.095 34.280 6.230 1.00 . A A . 60 GLU H 1 1
12 11284 1 1 60 GLU HA H -14.086 35.044 8.745 1.00 . A A . 60 GLU HA 1 1
12 11285 1 1 60 GLU HB2 H -15.304 35.374 6.615 1.00 . A A . 60 GLU HB2 1 1
12 11286 1 1 60 GLU HB3 H -15.536 33.637 6.470 1.00 . A A . 60 GLU HB3 1 1
12 11287 1 1 60 GLU HG2 H -16.946 33.623 8.466 1.00 . A A . 60 GLU HG2 1 1
12 11288 1 1 60 GLU HG3 H -16.660 35.343 8.710 1.00 . A A . 60 GLU HG3 1 1
12 11289 1 1 60 GLU N N -12.978 34.198 7.195 1.00 . A A . 60 GLU N 1 1
12 11290 1 1 60 GLU O O -14.631 31.837 8.301 1.00 . A A . 60 GLU O 1 1
12 11291 1 1 60 GLU OE1 O -18.503 33.967 6.408 1.00 . A A . 60 GLU OE1 1 1
12 11292 1 1 60 GLU OE2 O -18.404 36.055 7.014 1.00 . A A . 60 GLU OE2 1 1
12 11293 1 1 61 SER C C -14.500 32.360 12.583 1.00 . A A . 61 SER C 1 1
12 11294 1 1 61 SER CA C -14.268 31.835 11.134 1.00 . A A . 61 SER CA 1 1
12 11295 1 1 61 SER CB C -13.032 30.890 11.076 1.00 . A A . 61 SER CB 1 1
12 11296 1 1 61 SER H H -13.793 33.834 10.552 1.00 . A A . 61 SER H 1 1
12 11297 1 1 61 SER HA H -15.149 31.271 10.823 1.00 . A A . 61 SER HA 1 1
12 11298 1 1 61 SER HB2 H -12.900 30.528 10.063 1.00 . A A . 61 SER HB2 1 1
12 11299 1 1 61 SER HB3 H -12.142 31.430 11.379 1.00 . A A . 61 SER HB3 1 1
12 11300 1 1 61 SER HG H -13.153 30.063 12.851 1.00 . A A . 61 SER HG 1 1
12 11301 1 1 61 SER N N -14.104 32.975 10.193 1.00 . A A . 61 SER N 1 1
12 11302 1 1 61 SER O O -13.511 32.657 13.293 1.00 . A A . 61 SER O 1 1
12 11303 1 1 61 SER OXT O -15.672 32.500 12.997 1.00 . A A . 61 SER OXT 1 1
12 11304 1 1 61 SER OG O -13.203 29.771 11.933 1.00 . A A . 61 SER OG 1 1
13 11305 1 1 1 PHE C C -3.336 -35.839 6.424 1.00 . A A . 1 PHE C 1 1
13 11306 1 1 1 PHE CA C -3.766 -35.259 7.797 1.00 . A A . 1 PHE CA 1 1
13 11307 1 1 1 PHE CB C -5.208 -35.709 8.156 1.00 . A A . 1 PHE CB 1 1
13 11308 1 1 1 PHE CD1 C -5.339 -35.610 10.700 1.00 . A A . 1 PHE CD1 1 1
13 11309 1 1 1 PHE CD2 C -6.630 -34.025 9.450 1.00 . A A . 1 PHE CD2 1 1
13 11310 1 1 1 PHE CE1 C -5.813 -35.066 11.878 1.00 . A A . 1 PHE CE1 1 1
13 11311 1 1 1 PHE CE2 C -7.103 -33.483 10.630 1.00 . A A . 1 PHE CE2 1 1
13 11312 1 1 1 PHE CG C -5.739 -35.105 9.460 1.00 . A A . 1 PHE CG 1 1
13 11313 1 1 1 PHE CZ C -6.696 -34.002 11.843 1.00 . A A . 1 PHE CZ 1 1
13 11314 1 1 1 PHE H1 H -3.972 -33.390 8.706 1.00 . A A . 1 PHE H1 1 1
13 11315 1 1 1 PHE H2 H -4.324 -33.384 7.053 1.00 . A A . 1 PHE H2 1 1
13 11316 1 1 1 PHE H3 H -2.720 -33.468 7.576 1.00 . A A . 1 PHE H3 1 1
13 11317 1 1 1 PHE HA H -3.081 -35.615 8.558 1.00 . A A . 1 PHE HA 1 1
13 11318 1 1 1 PHE HB2 H -5.879 -35.423 7.352 1.00 . A A . 1 PHE HB2 1 1
13 11319 1 1 1 PHE HB3 H -5.229 -36.789 8.256 1.00 . A A . 1 PHE HB3 1 1
13 11320 1 1 1 PHE HD1 H -4.648 -36.447 10.738 1.00 . A A . 1 PHE HD1 1 1
13 11321 1 1 1 PHE HD2 H -6.956 -33.614 8.502 1.00 . A A . 1 PHE HD2 1 1
13 11322 1 1 1 PHE HE1 H -5.493 -35.473 12.829 1.00 . A A . 1 PHE HE1 1 1
13 11323 1 1 1 PHE HE2 H -7.792 -32.647 10.602 1.00 . A A . 1 PHE HE2 1 1
13 11324 1 1 1 PHE HZ H -7.066 -33.576 12.767 1.00 . A A . 1 PHE HZ 1 1
13 11325 1 1 1 PHE N N -3.689 -33.775 7.782 1.00 . A A . 1 PHE N 1 1
13 11326 1 1 1 PHE O O -2.396 -36.641 6.334 1.00 . A A . 1 PHE O 1 1
13 11327 1 1 2 THR C C -2.779 -34.912 3.251 1.00 . A A . 2 THR C 1 1
13 11328 1 1 2 THR CA C -3.772 -35.853 3.965 1.00 . A A . 2 THR CA 1 1
13 11329 1 1 2 THR CB C -5.113 -35.915 3.159 1.00 . A A . 2 THR CB 1 1
13 11330 1 1 2 THR CG2 C -4.947 -36.583 1.782 1.00 . A A . 2 THR CG2 1 1
13 11331 1 1 2 THR H H -4.760 -34.774 5.500 1.00 . A A . 2 THR H 1 1
13 11332 1 1 2 THR HA H -3.351 -36.851 3.992 1.00 . A A . 2 THR HA 1 1
13 11333 1 1 2 THR HB H -5.486 -34.903 3.018 1.00 . A A . 2 THR HB 1 1
13 11334 1 1 2 THR HG1 H -6.970 -36.408 3.634 1.00 . A A . 2 THR HG1 1 1
13 11335 1 1 2 THR HG21 H -4.230 -36.028 1.190 1.00 . A A . 2 THR HG21 1 1
13 11336 1 1 2 THR HG22 H -5.896 -36.598 1.260 1.00 . A A . 2 THR HG22 1 1
13 11337 1 1 2 THR HG23 H -4.592 -37.599 1.907 1.00 . A A . 2 THR HG23 1 1
13 11338 1 1 2 THR N N -4.031 -35.408 5.355 1.00 . A A . 2 THR N 1 1
13 11339 1 1 2 THR O O -2.840 -33.695 3.416 1.00 . A A . 2 THR O 1 1
13 11340 1 1 2 THR OG1 O -6.081 -36.659 3.914 1.00 . A A . 2 THR OG1 1 1
13 11341 1 1 3 LEU C C -1.526 -33.820 0.574 1.00 . A A . 3 LEU C 1 1
13 11342 1 1 3 LEU CA C -0.867 -34.746 1.640 1.00 . A A . 3 LEU CA 1 1
13 11343 1 1 3 LEU CB C 0.146 -35.727 0.964 1.00 . A A . 3 LEU CB 1 1
13 11344 1 1 3 LEU CD1 C 1.812 -35.702 2.940 1.00 . A A . 3 LEU CD1 1 1
13 11345 1 1 3 LEU CD2 C 0.289 -37.740 2.610 1.00 . A A . 3 LEU CD2 1 1
13 11346 1 1 3 LEU CG C 1.064 -36.585 1.915 1.00 . A A . 3 LEU CG 1 1
13 11347 1 1 3 LEU H H -1.906 -36.471 2.350 1.00 . A A . 3 LEU H 1 1
13 11348 1 1 3 LEU HA H -0.320 -34.113 2.330 1.00 . A A . 3 LEU HA 1 1
13 11349 1 1 3 LEU HB2 H -0.414 -36.405 0.327 1.00 . A A . 3 LEU HB2 1 1
13 11350 1 1 3 LEU HB3 H 0.797 -35.141 0.320 1.00 . A A . 3 LEU HB3 1 1
13 11351 1 1 3 LEU HD11 H 2.409 -34.968 2.416 1.00 . A A . 3 LEU HD11 1 1
13 11352 1 1 3 LEU HD12 H 2.464 -36.317 3.545 1.00 . A A . 3 LEU HD12 1 1
13 11353 1 1 3 LEU HD13 H 1.102 -35.194 3.582 1.00 . A A . 3 LEU HD13 1 1
13 11354 1 1 3 LEU HD21 H -0.146 -38.387 1.859 1.00 . A A . 3 LEU HD21 1 1
13 11355 1 1 3 LEU HD22 H -0.499 -37.334 3.231 1.00 . A A . 3 LEU HD22 1 1
13 11356 1 1 3 LEU HD23 H 0.966 -38.320 3.224 1.00 . A A . 3 LEU HD23 1 1
13 11357 1 1 3 LEU HG H 1.831 -37.051 1.306 1.00 . A A . 3 LEU HG 1 1
13 11358 1 1 3 LEU N N -1.884 -35.496 2.430 1.00 . A A . 3 LEU N 1 1
13 11359 1 1 3 LEU O O -0.896 -32.887 0.060 1.00 . A A . 3 LEU O 1 1
13 11360 1 1 4 ILE C C -3.989 -31.930 0.023 1.00 . A A . 4 ILE C 1 1
13 11361 1 1 4 ILE CA C -3.627 -33.271 -0.652 1.00 . A A . 4 ILE CA 1 1
13 11362 1 1 4 ILE CB C -4.936 -34.032 -1.103 1.00 . A A . 4 ILE CB 1 1
13 11363 1 1 4 ILE CD1 C -3.679 -35.230 -3.053 1.00 . A A . 4 ILE CD1 1 1
13 11364 1 1 4 ILE CG1 C -4.568 -35.376 -1.821 1.00 . A A . 4 ILE CG1 1 1
13 11365 1 1 4 ILE CG2 C -5.848 -33.152 -2.005 1.00 . A A . 4 ILE CG2 1 1
13 11366 1 1 4 ILE H H -3.210 -34.892 0.674 1.00 . A A . 4 ILE H 1 1
13 11367 1 1 4 ILE HA H -3.031 -33.059 -1.535 1.00 . A A . 4 ILE HA 1 1
13 11368 1 1 4 ILE HB H -5.502 -34.268 -0.203 1.00 . A A . 4 ILE HB 1 1
13 11369 1 1 4 ILE HD11 H -2.729 -34.797 -2.766 1.00 . A A . 4 ILE HD11 1 1
13 11370 1 1 4 ILE HD12 H -4.161 -34.590 -3.778 1.00 . A A . 4 ILE HD12 1 1
13 11371 1 1 4 ILE HD13 H -3.509 -36.204 -3.491 1.00 . A A . 4 ILE HD13 1 1
13 11372 1 1 4 ILE HG12 H -4.045 -36.018 -1.124 1.00 . A A . 4 ILE HG12 1 1
13 11373 1 1 4 ILE HG13 H -5.476 -35.876 -2.133 1.00 . A A . 4 ILE HG13 1 1
13 11374 1 1 4 ILE HG21 H -6.734 -33.709 -2.293 1.00 . A A . 4 ILE HG21 1 1
13 11375 1 1 4 ILE HG22 H -5.310 -32.859 -2.894 1.00 . A A . 4 ILE HG22 1 1
13 11376 1 1 4 ILE HG23 H -6.150 -32.263 -1.464 1.00 . A A . 4 ILE HG23 1 1
13 11377 1 1 4 ILE N N -2.803 -34.101 0.262 1.00 . A A . 4 ILE N 1 1
13 11378 1 1 4 ILE O O -3.954 -30.881 -0.622 1.00 . A A . 4 ILE O 1 1
13 11379 1 1 5 GLU C C -3.423 -29.762 2.074 1.00 . A A . 5 GLU C 1 1
13 11380 1 1 5 GLU CA C -4.581 -30.774 2.155 1.00 . A A . 5 GLU CA 1 1
13 11381 1 1 5 GLU CB C -4.827 -31.127 3.646 1.00 . A A . 5 GLU CB 1 1
13 11382 1 1 5 GLU CD C -6.330 -32.178 5.436 1.00 . A A . 5 GLU CD 1 1
13 11383 1 1 5 GLU CG C -6.069 -31.991 3.926 1.00 . A A . 5 GLU CG 1 1
13 11384 1 1 5 GLU H H -4.335 -32.859 1.775 1.00 . A A . 5 GLU H 1 1
13 11385 1 1 5 GLU HA H -5.478 -30.312 1.751 1.00 . A A . 5 GLU HA 1 1
13 11386 1 1 5 GLU HB2 H -3.958 -31.657 4.016 1.00 . A A . 5 GLU HB2 1 1
13 11387 1 1 5 GLU HB3 H -4.925 -30.201 4.214 1.00 . A A . 5 GLU HB3 1 1
13 11388 1 1 5 GLU HG2 H -6.939 -31.515 3.480 1.00 . A A . 5 GLU HG2 1 1
13 11389 1 1 5 GLU HG3 H -5.930 -32.964 3.464 1.00 . A A . 5 GLU HG3 1 1
13 11390 1 1 5 GLU N N -4.302 -31.983 1.340 1.00 . A A . 5 GLU N 1 1
13 11391 1 1 5 GLU O O -3.656 -28.587 1.824 1.00 . A A . 5 GLU O 1 1
13 11392 1 1 5 GLU OE1 O -6.783 -31.218 6.089 1.00 . A A . 5 GLU OE1 1 1
13 11393 1 1 5 GLU OE2 O -6.064 -33.268 5.978 1.00 . A A . 5 GLU OE2 1 1
13 11394 1 1 6 LEU C C -0.790 -28.731 0.850 1.00 . A A . 6 LEU C 1 1
13 11395 1 1 6 LEU CA C -0.952 -29.405 2.233 1.00 . A A . 6 LEU CA 1 1
13 11396 1 1 6 LEU CB C 0.327 -30.237 2.652 1.00 . A A . 6 LEU CB 1 1
13 11397 1 1 6 LEU CD1 C 2.324 -29.804 1.003 1.00 . A A . 6 LEU CD1 1 1
13 11398 1 1 6 LEU CD2 C 1.977 -32.117 1.996 1.00 . A A . 6 LEU CD2 1 1
13 11399 1 1 6 LEU CG C 1.273 -30.829 1.523 1.00 . A A . 6 LEU CG 1 1
13 11400 1 1 6 LEU H H -2.069 -31.217 2.435 1.00 . A A . 6 LEU H 1 1
13 11401 1 1 6 LEU HA H -1.105 -28.618 2.969 1.00 . A A . 6 LEU HA 1 1
13 11402 1 1 6 LEU HB2 H 0.933 -29.609 3.293 1.00 . A A . 6 LEU HB2 1 1
13 11403 1 1 6 LEU HB3 H -0.024 -31.071 3.261 1.00 . A A . 6 LEU HB3 1 1
13 11404 1 1 6 LEU HD11 H 1.817 -28.939 0.596 1.00 . A A . 6 LEU HD11 1 1
13 11405 1 1 6 LEU HD12 H 2.926 -30.255 0.225 1.00 . A A . 6 LEU HD12 1 1
13 11406 1 1 6 LEU HD13 H 2.969 -29.489 1.814 1.00 . A A . 6 LEU HD13 1 1
13 11407 1 1 6 LEU HD21 H 2.604 -31.901 2.852 1.00 . A A . 6 LEU HD21 1 1
13 11408 1 1 6 LEU HD22 H 2.586 -32.515 1.196 1.00 . A A . 6 LEU HD22 1 1
13 11409 1 1 6 LEU HD23 H 1.234 -32.851 2.274 1.00 . A A . 6 LEU HD23 1 1
13 11410 1 1 6 LEU HG H 0.658 -31.102 0.674 1.00 . A A . 6 LEU HG 1 1
13 11411 1 1 6 LEU N N -2.173 -30.255 2.265 1.00 . A A . 6 LEU N 1 1
13 11412 1 1 6 LEU O O -0.369 -27.581 0.765 1.00 . A A . 6 LEU O 1 1
13 11413 1 1 7 LEU C C -2.085 -27.860 -1.899 1.00 . A A . 7 LEU C 1 1
13 11414 1 1 7 LEU CA C -1.053 -28.981 -1.607 1.00 . A A . 7 LEU CA 1 1
13 11415 1 1 7 LEU CB C -1.238 -30.173 -2.574 1.00 . A A . 7 LEU CB 1 1
13 11416 1 1 7 LEU CD1 C 0.411 -29.326 -4.344 1.00 . A A . 7 LEU CD1 1 1
13 11417 1 1 7 LEU CD2 C -1.277 -31.154 -4.931 1.00 . A A . 7 LEU CD2 1 1
13 11418 1 1 7 LEU CG C -1.009 -29.885 -4.090 1.00 . A A . 7 LEU CG 1 1
13 11419 1 1 7 LEU H H -1.448 -30.390 -0.084 1.00 . A A . 7 LEU H 1 1
13 11420 1 1 7 LEU HA H -0.053 -28.571 -1.743 1.00 . A A . 7 LEU HA 1 1
13 11421 1 1 7 LEU HB2 H -0.549 -30.956 -2.269 1.00 . A A . 7 LEU HB2 1 1
13 11422 1 1 7 LEU HB3 H -2.249 -30.556 -2.447 1.00 . A A . 7 LEU HB3 1 1
13 11423 1 1 7 LEU HD11 H 0.528 -28.387 -3.815 1.00 . A A . 7 LEU HD11 1 1
13 11424 1 1 7 LEU HD12 H 0.559 -29.152 -5.403 1.00 . A A . 7 LEU HD12 1 1
13 11425 1 1 7 LEU HD13 H 1.154 -30.029 -3.988 1.00 . A A . 7 LEU HD13 1 1
13 11426 1 1 7 LEU HD21 H -2.296 -31.485 -4.769 1.00 . A A . 7 LEU HD21 1 1
13 11427 1 1 7 LEU HD22 H -0.595 -31.945 -4.638 1.00 . A A . 7 LEU HD22 1 1
13 11428 1 1 7 LEU HD23 H -1.141 -30.935 -5.981 1.00 . A A . 7 LEU HD23 1 1
13 11429 1 1 7 LEU HG H -1.715 -29.128 -4.409 1.00 . A A . 7 LEU HG 1 1
13 11430 1 1 7 LEU N N -1.140 -29.470 -0.224 1.00 . A A . 7 LEU N 1 1
13 11431 1 1 7 LEU O O -1.809 -26.944 -2.683 1.00 . A A . 7 LEU O 1 1
13 11432 1 1 8 ILE C C -3.926 -25.673 -0.545 1.00 . A A . 8 ILE C 1 1
13 11433 1 1 8 ILE CA C -4.309 -26.921 -1.365 1.00 . A A . 8 ILE CA 1 1
13 11434 1 1 8 ILE CB C -5.671 -27.513 -0.858 1.00 . A A . 8 ILE CB 1 1
13 11435 1 1 8 ILE CD1 C -7.273 -29.533 -1.189 1.00 . A A . 8 ILE CD1 1 1
13 11436 1 1 8 ILE CG1 C -6.107 -28.731 -1.739 1.00 . A A . 8 ILE CG1 1 1
13 11437 1 1 8 ILE CG2 C -6.777 -26.437 -0.806 1.00 . A A . 8 ILE CG2 1 1
13 11438 1 1 8 ILE H H -3.468 -28.740 -0.728 1.00 . A A . 8 ILE H 1 1
13 11439 1 1 8 ILE HA H -4.414 -26.636 -2.409 1.00 . A A . 8 ILE HA 1 1
13 11440 1 1 8 ILE HB H -5.510 -27.867 0.162 1.00 . A A . 8 ILE HB 1 1
13 11441 1 1 8 ILE HD11 H -7.496 -30.344 -1.866 1.00 . A A . 8 ILE HD11 1 1
13 11442 1 1 8 ILE HD12 H -8.141 -28.897 -1.089 1.00 . A A . 8 ILE HD12 1 1
13 11443 1 1 8 ILE HD13 H -7.005 -29.938 -0.222 1.00 . A A . 8 ILE HD13 1 1
13 11444 1 1 8 ILE HG12 H -6.392 -28.383 -2.722 1.00 . A A . 8 ILE HG12 1 1
13 11445 1 1 8 ILE HG13 H -5.271 -29.412 -1.842 1.00 . A A . 8 ILE HG13 1 1
13 11446 1 1 8 ILE HG21 H -6.472 -25.644 -0.138 1.00 . A A . 8 ILE HG21 1 1
13 11447 1 1 8 ILE HG22 H -7.694 -26.873 -0.442 1.00 . A A . 8 ILE HG22 1 1
13 11448 1 1 8 ILE HG23 H -6.936 -26.033 -1.796 1.00 . A A . 8 ILE HG23 1 1
13 11449 1 1 8 ILE N N -3.270 -27.948 -1.271 1.00 . A A . 8 ILE N 1 1
13 11450 1 1 8 ILE O O -4.054 -24.551 -1.033 1.00 . A A . 8 ILE O 1 1
13 11451 1 1 9 VAL C C -1.840 -24.014 1.028 1.00 . A A . 9 VAL C 1 1
13 11452 1 1 9 VAL CA C -3.027 -24.820 1.608 1.00 . A A . 9 VAL CA 1 1
13 11453 1 1 9 VAL CB C -2.687 -25.409 3.033 1.00 . A A . 9 VAL CB 1 1
13 11454 1 1 9 VAL CG1 C -2.078 -24.346 3.970 1.00 . A A . 9 VAL CG1 1 1
13 11455 1 1 9 VAL CG2 C -3.948 -26.043 3.676 1.00 . A A . 9 VAL CG2 1 1
13 11456 1 1 9 VAL H H -3.376 -26.806 1.022 1.00 . A A . 9 VAL H 1 1
13 11457 1 1 9 VAL HA H -3.872 -24.144 1.718 1.00 . A A . 9 VAL HA 1 1
13 11458 1 1 9 VAL HB H -1.944 -26.198 2.904 1.00 . A A . 9 VAL HB 1 1
13 11459 1 1 9 VAL HG11 H -1.859 -24.786 4.933 1.00 . A A . 9 VAL HG11 1 1
13 11460 1 1 9 VAL HG12 H -2.773 -23.530 4.094 1.00 . A A . 9 VAL HG12 1 1
13 11461 1 1 9 VAL HG13 H -1.162 -23.971 3.534 1.00 . A A . 9 VAL HG13 1 1
13 11462 1 1 9 VAL HG21 H -4.710 -25.285 3.820 1.00 . A A . 9 VAL HG21 1 1
13 11463 1 1 9 VAL HG22 H -3.696 -26.482 4.633 1.00 . A A . 9 VAL HG22 1 1
13 11464 1 1 9 VAL HG23 H -4.338 -26.816 3.026 1.00 . A A . 9 VAL HG23 1 1
13 11465 1 1 9 VAL N N -3.448 -25.892 0.699 1.00 . A A . 9 VAL N 1 1
13 11466 1 1 9 VAL O O -1.842 -22.787 1.090 1.00 . A A . 9 VAL O 1 1
13 11467 1 1 10 VAL C C -0.120 -23.280 -1.483 1.00 . A A . 10 VAL C 1 1
13 11468 1 1 10 VAL CA C 0.303 -24.034 -0.193 1.00 . A A . 10 VAL CA 1 1
13 11469 1 1 10 VAL CB C 1.475 -25.053 -0.491 1.00 . A A . 10 VAL CB 1 1
13 11470 1 1 10 VAL CG1 C 1.184 -25.973 -1.699 1.00 . A A . 10 VAL CG1 1 1
13 11471 1 1 10 VAL CG2 C 2.815 -24.313 -0.649 1.00 . A A . 10 VAL CG2 1 1
13 11472 1 1 10 VAL H H -0.860 -25.676 0.450 1.00 . A A . 10 VAL H 1 1
13 11473 1 1 10 VAL HA H 0.670 -23.299 0.527 1.00 . A A . 10 VAL HA 1 1
13 11474 1 1 10 VAL HB H 1.562 -25.708 0.377 1.00 . A A . 10 VAL HB 1 1
13 11475 1 1 10 VAL HG11 H 2.000 -26.674 -1.836 1.00 . A A . 10 VAL HG11 1 1
13 11476 1 1 10 VAL HG12 H 1.070 -25.380 -2.597 1.00 . A A . 10 VAL HG12 1 1
13 11477 1 1 10 VAL HG13 H 0.270 -26.526 -1.525 1.00 . A A . 10 VAL HG13 1 1
13 11478 1 1 10 VAL HG21 H 2.761 -23.633 -1.489 1.00 . A A . 10 VAL HG21 1 1
13 11479 1 1 10 VAL HG22 H 3.611 -25.024 -0.813 1.00 . A A . 10 VAL HG22 1 1
13 11480 1 1 10 VAL HG23 H 3.018 -23.752 0.251 1.00 . A A . 10 VAL HG23 1 1
13 11481 1 1 10 VAL N N -0.841 -24.702 0.440 1.00 . A A . 10 VAL N 1 1
13 11482 1 1 10 VAL O O 0.455 -22.237 -1.807 1.00 . A A . 10 VAL O 1 1
13 11483 1 1 11 ALA C C -2.400 -21.850 -3.121 1.00 . A A . 11 ALA C 1 1
13 11484 1 1 11 ALA CA C -1.675 -23.175 -3.431 1.00 . A A . 11 ALA CA 1 1
13 11485 1 1 11 ALA CB C -2.617 -24.140 -4.171 1.00 . A A . 11 ALA CB 1 1
13 11486 1 1 11 ALA H H -1.571 -24.645 -1.888 1.00 . A A . 11 ALA H 1 1
13 11487 1 1 11 ALA HA H -0.829 -22.968 -4.082 1.00 . A A . 11 ALA HA 1 1
13 11488 1 1 11 ALA HB1 H -2.089 -25.054 -4.406 1.00 . A A . 11 ALA HB1 1 1
13 11489 1 1 11 ALA HB2 H -2.967 -23.683 -5.092 1.00 . A A . 11 ALA HB2 1 1
13 11490 1 1 11 ALA HB3 H -3.469 -24.375 -3.545 1.00 . A A . 11 ALA HB3 1 1
13 11491 1 1 11 ALA N N -1.151 -23.806 -2.199 1.00 . A A . 11 ALA N 1 1
13 11492 1 1 11 ALA O O -2.064 -20.808 -3.693 1.00 . A A . 11 ALA O 1 1
13 11493 1 1 12 ILE C C -3.340 -19.656 -1.108 1.00 . A A . 12 ILE C 1 1
13 11494 1 1 12 ILE CA C -4.195 -20.749 -1.798 1.00 . A A . 12 ILE CA 1 1
13 11495 1 1 12 ILE CB C -5.433 -21.166 -0.910 1.00 . A A . 12 ILE CB 1 1
13 11496 1 1 12 ILE CD1 C -6.121 -22.258 1.353 1.00 . A A . 12 ILE CD1 1 1
13 11497 1 1 12 ILE CG1 C -4.992 -21.823 0.436 1.00 . A A . 12 ILE CG1 1 1
13 11498 1 1 12 ILE CG2 C -6.379 -22.105 -1.706 1.00 . A A . 12 ILE CG2 1 1
13 11499 1 1 12 ILE H H -3.558 -22.765 -1.753 1.00 . A A . 12 ILE H 1 1
13 11500 1 1 12 ILE HA H -4.589 -20.323 -2.720 1.00 . A A . 12 ILE HA 1 1
13 11501 1 1 12 ILE HB H -5.994 -20.266 -0.686 1.00 . A A . 12 ILE HB 1 1
13 11502 1 1 12 ILE HD11 H -6.719 -23.010 0.860 1.00 . A A . 12 ILE HD11 1 1
13 11503 1 1 12 ILE HD12 H -6.739 -21.406 1.598 1.00 . A A . 12 ILE HD12 1 1
13 11504 1 1 12 ILE HD13 H -5.704 -22.670 2.260 1.00 . A A . 12 ILE HD13 1 1
13 11505 1 1 12 ILE HG12 H -4.400 -22.701 0.229 1.00 . A A . 12 ILE HG12 1 1
13 11506 1 1 12 ILE HG13 H -4.383 -21.118 0.989 1.00 . A A . 12 ILE HG13 1 1
13 11507 1 1 12 ILE HG21 H -6.706 -21.613 -2.617 1.00 . A A . 12 ILE HG21 1 1
13 11508 1 1 12 ILE HG22 H -7.250 -22.346 -1.108 1.00 . A A . 12 ILE HG22 1 1
13 11509 1 1 12 ILE HG23 H -5.860 -23.019 -1.961 1.00 . A A . 12 ILE HG23 1 1
13 11510 1 1 12 ILE N N -3.379 -21.910 -2.189 1.00 . A A . 12 ILE N 1 1
13 11511 1 1 12 ILE O O -3.445 -18.498 -1.479 1.00 . A A . 12 ILE O 1 1
13 11512 1 1 13 ILE C C -0.499 -18.541 -0.539 1.00 . A A . 13 ILE C 1 1
13 11513 1 1 13 ILE CA C -1.479 -19.133 0.508 1.00 . A A . 13 ILE CA 1 1
13 11514 1 1 13 ILE CB C -0.701 -19.872 1.699 1.00 . A A . 13 ILE CB 1 1
13 11515 1 1 13 ILE CD1 C -2.856 -20.423 3.080 1.00 . A A . 13 ILE CD1 1 1
13 11516 1 1 13 ILE CG1 C -1.484 -19.773 3.060 1.00 . A A . 13 ILE CG1 1 1
13 11517 1 1 13 ILE CG2 C 0.760 -19.384 1.882 1.00 . A A . 13 ILE CG2 1 1
13 11518 1 1 13 ILE H H -2.440 -20.993 0.124 1.00 . A A . 13 ILE H 1 1
13 11519 1 1 13 ILE HA H -2.052 -18.312 0.932 1.00 . A A . 13 ILE HA 1 1
13 11520 1 1 13 ILE HB H -0.637 -20.925 1.430 1.00 . A A . 13 ILE HB 1 1
13 11521 1 1 13 ILE HD11 H -3.285 -20.330 4.066 1.00 . A A . 13 ILE HD11 1 1
13 11522 1 1 13 ILE HD12 H -2.763 -21.471 2.825 1.00 . A A . 13 ILE HD12 1 1
13 11523 1 1 13 ILE HD13 H -3.501 -19.933 2.360 1.00 . A A . 13 ILE HD13 1 1
13 11524 1 1 13 ILE HG12 H -0.905 -20.256 3.837 1.00 . A A . 13 ILE HG12 1 1
13 11525 1 1 13 ILE HG13 H -1.611 -18.730 3.326 1.00 . A A . 13 ILE HG13 1 1
13 11526 1 1 13 ILE HG21 H 1.232 -19.912 2.703 1.00 . A A . 13 ILE HG21 1 1
13 11527 1 1 13 ILE HG22 H 0.769 -18.322 2.090 1.00 . A A . 13 ILE HG22 1 1
13 11528 1 1 13 ILE HG23 H 1.313 -19.572 0.974 1.00 . A A . 13 ILE HG23 1 1
13 11529 1 1 13 ILE N N -2.450 -20.052 -0.149 1.00 . A A . 13 ILE N 1 1
13 11530 1 1 13 ILE O O -0.071 -17.386 -0.411 1.00 . A A . 13 ILE O 1 1
13 11531 1 1 14 GLY C C 0.008 -17.694 -3.444 1.00 . A A . 14 GLY C 1 1
13 11532 1 1 14 GLY CA C 0.633 -18.889 -2.715 1.00 . A A . 14 GLY CA 1 1
13 11533 1 1 14 GLY H H -0.511 -20.266 -1.578 1.00 . A A . 14 GLY H 1 1
13 11534 1 1 14 GLY HA2 H 1.618 -18.619 -2.359 1.00 . A A . 14 GLY HA2 1 1
13 11535 1 1 14 GLY HA3 H 0.733 -19.706 -3.418 1.00 . A A . 14 GLY HA3 1 1
13 11536 1 1 14 GLY N N -0.179 -19.346 -1.581 1.00 . A A . 14 GLY N 1 1
13 11537 1 1 14 GLY O O 0.710 -16.748 -3.814 1.00 . A A . 14 GLY O 1 1
13 11538 1 1 15 ILE C C -2.223 -15.446 -3.237 1.00 . A A . 15 ILE C 1 1
13 11539 1 1 15 ILE CA C -2.125 -16.647 -4.203 1.00 . A A . 15 ILE CA 1 1
13 11540 1 1 15 ILE CB C -3.565 -17.182 -4.549 1.00 . A A . 15 ILE CB 1 1
13 11541 1 1 15 ILE CD1 C -4.631 -19.392 -5.381 1.00 . A A . 15 ILE CD1 1 1
13 11542 1 1 15 ILE CG1 C -3.478 -18.423 -5.510 1.00 . A A . 15 ILE CG1 1 1
13 11543 1 1 15 ILE CG2 C -4.476 -16.066 -5.142 1.00 . A A . 15 ILE CG2 1 1
13 11544 1 1 15 ILE H H -1.820 -18.543 -3.311 1.00 . A A . 15 ILE H 1 1
13 11545 1 1 15 ILE HA H -1.637 -16.329 -5.120 1.00 . A A . 15 ILE HA 1 1
13 11546 1 1 15 ILE HB H -4.019 -17.504 -3.610 1.00 . A A . 15 ILE HB 1 1
13 11547 1 1 15 ILE HD11 H -4.510 -20.192 -6.102 1.00 . A A . 15 ILE HD11 1 1
13 11548 1 1 15 ILE HD12 H -5.567 -18.884 -5.559 1.00 . A A . 15 ILE HD12 1 1
13 11549 1 1 15 ILE HD13 H -4.623 -19.811 -4.383 1.00 . A A . 15 ILE HD13 1 1
13 11550 1 1 15 ILE HG12 H -3.447 -18.093 -6.540 1.00 . A A . 15 ILE HG12 1 1
13 11551 1 1 15 ILE HG13 H -2.574 -18.979 -5.297 1.00 . A A . 15 ILE HG13 1 1
13 11552 1 1 15 ILE HG21 H -4.574 -15.255 -4.432 1.00 . A A . 15 ILE HG21 1 1
13 11553 1 1 15 ILE HG22 H -5.459 -16.469 -5.356 1.00 . A A . 15 ILE HG22 1 1
13 11554 1 1 15 ILE HG23 H -4.041 -15.688 -6.060 1.00 . A A . 15 ILE HG23 1 1
13 11555 1 1 15 ILE N N -1.331 -17.737 -3.608 1.00 . A A . 15 ILE N 1 1
13 11556 1 1 15 ILE O O -1.996 -14.304 -3.641 1.00 . A A . 15 ILE O 1 1
13 11557 1 1 16 LEU C C -1.487 -13.855 -0.700 1.00 . A A . 16 LEU C 1 1
13 11558 1 1 16 LEU CA C -2.744 -14.717 -0.904 1.00 . A A . 16 LEU CA 1 1
13 11559 1 1 16 LEU CB C -3.151 -15.361 0.460 1.00 . A A . 16 LEU CB 1 1
13 11560 1 1 16 LEU CD1 C -4.842 -16.685 1.896 1.00 . A A . 16 LEU CD1 1 1
13 11561 1 1 16 LEU CD2 C -5.544 -15.760 -0.400 1.00 . A A . 16 LEU CD2 1 1
13 11562 1 1 16 LEU CG C -4.389 -16.319 0.461 1.00 . A A . 16 LEU CG 1 1
13 11563 1 1 16 LEU H H -2.628 -16.683 -1.706 1.00 . A A . 16 LEU H 1 1
13 11564 1 1 16 LEU HA H -3.553 -14.075 -1.238 1.00 . A A . 16 LEU HA 1 1
13 11565 1 1 16 LEU HB2 H -2.296 -15.920 0.832 1.00 . A A . 16 LEU HB2 1 1
13 11566 1 1 16 LEU HB3 H -3.349 -14.556 1.159 1.00 . A A . 16 LEU HB3 1 1
13 11567 1 1 16 LEU HD11 H -5.682 -17.367 1.852 1.00 . A A . 16 LEU HD11 1 1
13 11568 1 1 16 LEU HD12 H -5.138 -15.794 2.434 1.00 . A A . 16 LEU HD12 1 1
13 11569 1 1 16 LEU HD13 H -4.028 -17.165 2.427 1.00 . A A . 16 LEU HD13 1 1
13 11570 1 1 16 LEU HD21 H -5.218 -15.690 -1.432 1.00 . A A . 16 LEU HD21 1 1
13 11571 1 1 16 LEU HD22 H -5.834 -14.781 -0.044 1.00 . A A . 16 LEU HD22 1 1
13 11572 1 1 16 LEU HD23 H -6.395 -16.428 -0.347 1.00 . A A . 16 LEU HD23 1 1
13 11573 1 1 16 LEU HG H -4.085 -17.248 0.002 1.00 . A A . 16 LEU HG 1 1
13 11574 1 1 16 LEU N N -2.538 -15.742 -1.954 1.00 . A A . 16 LEU N 1 1
13 11575 1 1 16 LEU O O -1.591 -12.659 -0.475 1.00 . A A . 16 LEU O 1 1
13 11576 1 1 17 ALA C C 1.316 -13.010 -1.937 1.00 . A A . 17 ALA C 1 1
13 11577 1 1 17 ALA CA C 0.988 -13.796 -0.649 1.00 . A A . 17 ALA CA 1 1
13 11578 1 1 17 ALA CB C 2.096 -14.805 -0.323 1.00 . A A . 17 ALA CB 1 1
13 11579 1 1 17 ALA H H -0.309 -15.451 -0.967 1.00 . A A . 17 ALA H 1 1
13 11580 1 1 17 ALA HA H 0.912 -13.100 0.182 1.00 . A A . 17 ALA HA 1 1
13 11581 1 1 17 ALA HB1 H 1.846 -15.336 0.586 1.00 . A A . 17 ALA HB1 1 1
13 11582 1 1 17 ALA HB2 H 3.037 -14.286 -0.186 1.00 . A A . 17 ALA HB2 1 1
13 11583 1 1 17 ALA HB3 H 2.195 -15.517 -1.133 1.00 . A A . 17 ALA HB3 1 1
13 11584 1 1 17 ALA N N -0.307 -14.487 -0.785 1.00 . A A . 17 ALA N 1 1
13 11585 1 1 17 ALA O O 1.647 -11.822 -1.888 1.00 . A A . 17 ALA O 1 1
13 11586 1 1 18 ALA C C 0.643 -11.824 -4.713 1.00 . A A . 18 ALA C 1 1
13 11587 1 1 18 ALA CA C 1.449 -13.109 -4.421 1.00 . A A . 18 ALA CA 1 1
13 11588 1 1 18 ALA CB C 1.195 -14.153 -5.524 1.00 . A A . 18 ALA CB 1 1
13 11589 1 1 18 ALA H H 0.864 -14.609 -3.036 1.00 . A A . 18 ALA H 1 1
13 11590 1 1 18 ALA HA H 2.500 -12.854 -4.434 1.00 . A A . 18 ALA HA 1 1
13 11591 1 1 18 ALA HB1 H 0.141 -14.406 -5.548 1.00 . A A . 18 ALA HB1 1 1
13 11592 1 1 18 ALA HB2 H 1.769 -15.050 -5.322 1.00 . A A . 18 ALA HB2 1 1
13 11593 1 1 18 ALA HB3 H 1.486 -13.755 -6.486 1.00 . A A . 18 ALA HB3 1 1
13 11594 1 1 18 ALA N N 1.166 -13.686 -3.087 1.00 . A A . 18 ALA N 1 1
13 11595 1 1 18 ALA O O 1.084 -11.000 -5.515 1.00 . A A . 18 ALA O 1 1
13 11596 1 1 19 ILE C C -0.956 -9.453 -2.996 1.00 . A A . 19 ILE C 1 1
13 11597 1 1 19 ILE CA C -1.316 -10.412 -4.155 1.00 . A A . 19 ILE CA 1 1
13 11598 1 1 19 ILE CB C -2.874 -10.660 -4.268 1.00 . A A . 19 ILE CB 1 1
13 11599 1 1 19 ILE CD1 C -3.897 -10.643 -1.873 1.00 . A A . 19 ILE CD1 1 1
13 11600 1 1 19 ILE CG1 C -3.470 -11.482 -3.065 1.00 . A A . 19 ILE CG1 1 1
13 11601 1 1 19 ILE CG2 C -3.210 -11.323 -5.632 1.00 . A A . 19 ILE CG2 1 1
13 11602 1 1 19 ILE H H -0.906 -12.425 -3.575 1.00 . A A . 19 ILE H 1 1
13 11603 1 1 19 ILE HA H -1.027 -9.908 -5.065 1.00 . A A . 19 ILE HA 1 1
13 11604 1 1 19 ILE HB H -3.340 -9.681 -4.271 1.00 . A A . 19 ILE HB 1 1
13 11605 1 1 19 ILE HD11 H -4.167 -11.286 -1.050 1.00 . A A . 19 ILE HD11 1 1
13 11606 1 1 19 ILE HD12 H -4.737 -10.026 -2.149 1.00 . A A . 19 ILE HD12 1 1
13 11607 1 1 19 ILE HD13 H -3.070 -10.007 -1.582 1.00 . A A . 19 ILE HD13 1 1
13 11608 1 1 19 ILE HG12 H -4.343 -12.030 -3.391 1.00 . A A . 19 ILE HG12 1 1
13 11609 1 1 19 ILE HG13 H -2.725 -12.189 -2.715 1.00 . A A . 19 ILE HG13 1 1
13 11610 1 1 19 ILE HG21 H -2.714 -12.282 -5.705 1.00 . A A . 19 ILE HG21 1 1
13 11611 1 1 19 ILE HG22 H -2.873 -10.687 -6.440 1.00 . A A . 19 ILE HG22 1 1
13 11612 1 1 19 ILE HG23 H -4.281 -11.467 -5.720 1.00 . A A . 19 ILE HG23 1 1
13 11613 1 1 19 ILE N N -0.542 -11.670 -4.086 1.00 . A A . 19 ILE N 1 1
13 11614 1 1 19 ILE O O -0.832 -8.257 -3.220 1.00 . A A . 19 ILE O 1 1
13 11615 1 1 20 ALA C C 0.690 -8.307 -0.572 1.00 . A A . 20 ALA C 1 1
13 11616 1 1 20 ALA CA C -0.555 -9.195 -0.547 1.00 . A A . 20 ALA CA 1 1
13 11617 1 1 20 ALA CB C -0.517 -10.097 0.700 1.00 . A A . 20 ALA CB 1 1
13 11618 1 1 20 ALA H H -0.671 -10.972 -1.727 1.00 . A A . 20 ALA H 1 1
13 11619 1 1 20 ALA HA H -1.427 -8.557 -0.458 1.00 . A A . 20 ALA HA 1 1
13 11620 1 1 20 ALA HB1 H 0.350 -10.741 0.658 1.00 . A A . 20 ALA HB1 1 1
13 11621 1 1 20 ALA HB2 H -1.411 -10.705 0.730 1.00 . A A . 20 ALA HB2 1 1
13 11622 1 1 20 ALA HB3 H -0.473 -9.493 1.601 1.00 . A A . 20 ALA HB3 1 1
13 11623 1 1 20 ALA N N -0.727 -9.999 -1.788 1.00 . A A . 20 ALA N 1 1
13 11624 1 1 20 ALA O O 0.594 -7.121 -0.281 1.00 . A A . 20 ALA O 1 1
13 11625 1 1 21 ILE C C 3.229 -6.996 -1.845 1.00 . A A . 21 ILE C 1 1
13 11626 1 1 21 ILE CA C 3.151 -8.196 -0.847 1.00 . A A . 21 ILE CA 1 1
13 11627 1 1 21 ILE CB C 4.382 -9.189 -1.013 1.00 . A A . 21 ILE CB 1 1
13 11628 1 1 21 ILE CD1 C 3.495 -11.169 0.449 1.00 . A A . 21 ILE CD1 1 1
13 11629 1 1 21 ILE CG1 C 4.560 -10.105 0.249 1.00 . A A . 21 ILE CG1 1 1
13 11630 1 1 21 ILE CG2 C 5.692 -8.423 -1.341 1.00 . A A . 21 ILE CG2 1 1
13 11631 1 1 21 ILE H H 1.823 -9.831 -1.205 1.00 . A A . 21 ILE H 1 1
13 11632 1 1 21 ILE HA H 3.214 -7.773 0.151 1.00 . A A . 21 ILE HA 1 1
13 11633 1 1 21 ILE HB H 4.166 -9.822 -1.868 1.00 . A A . 21 ILE HB 1 1
13 11634 1 1 21 ILE HD11 H 2.536 -10.697 0.613 1.00 . A A . 21 ILE HD11 1 1
13 11635 1 1 21 ILE HD12 H 3.746 -11.777 1.306 1.00 . A A . 21 ILE HD12 1 1
13 11636 1 1 21 ILE HD13 H 3.434 -11.803 -0.437 1.00 . A A . 21 ILE HD13 1 1
13 11637 1 1 21 ILE HG12 H 5.507 -10.623 0.184 1.00 . A A . 21 ILE HG12 1 1
13 11638 1 1 21 ILE HG13 H 4.564 -9.484 1.139 1.00 . A A . 21 ILE HG13 1 1
13 11639 1 1 21 ILE HG21 H 5.933 -7.743 -0.532 1.00 . A A . 21 ILE HG21 1 1
13 11640 1 1 21 ILE HG22 H 5.555 -7.853 -2.254 1.00 . A A . 21 ILE HG22 1 1
13 11641 1 1 21 ILE HG23 H 6.505 -9.125 -1.480 1.00 . A A . 21 ILE HG23 1 1
13 11642 1 1 21 ILE N N 1.846 -8.897 -0.905 1.00 . A A . 21 ILE N 1 1
13 11643 1 1 21 ILE O O 3.538 -5.888 -1.409 1.00 . A A . 21 ILE O 1 1
13 11644 1 1 22 PRO C C 1.792 -4.981 -3.809 1.00 . A A . 22 PRO C 1 1
13 11645 1 1 22 PRO CA C 2.904 -6.010 -4.135 1.00 . A A . 22 PRO CA 1 1
13 11646 1 1 22 PRO CB C 2.630 -6.667 -5.501 1.00 . A A . 22 PRO CB 1 1
13 11647 1 1 22 PRO CD C 2.662 -8.442 -3.901 1.00 . A A . 22 PRO CD 1 1
13 11648 1 1 22 PRO CG C 1.988 -7.977 -5.165 1.00 . A A . 22 PRO CG 1 1
13 11649 1 1 22 PRO HA H 3.861 -5.498 -4.164 1.00 . A A . 22 PRO HA 1 1
13 11650 1 1 22 PRO HB2 H 1.965 -6.036 -6.078 1.00 . A A . 22 PRO HB2 1 1
13 11651 1 1 22 PRO HB3 H 3.562 -6.802 -6.043 1.00 . A A . 22 PRO HB3 1 1
13 11652 1 1 22 PRO HD2 H 1.997 -9.079 -3.321 1.00 . A A . 22 PRO HD2 1 1
13 11653 1 1 22 PRO HD3 H 3.585 -8.967 -4.121 1.00 . A A . 22 PRO HD3 1 1
13 11654 1 1 22 PRO HG2 H 0.923 -7.833 -4.985 1.00 . A A . 22 PRO HG2 1 1
13 11655 1 1 22 PRO HG3 H 2.135 -8.695 -5.966 1.00 . A A . 22 PRO HG3 1 1
13 11656 1 1 22 PRO N N 2.942 -7.164 -3.184 1.00 . A A . 22 PRO N 1 1
13 11657 1 1 22 PRO O O 1.980 -3.782 -4.011 1.00 . A A . 22 PRO O 1 1
13 11658 1 1 23 GLN C C -0.171 -3.727 -1.761 1.00 . A A . 23 GLN C 1 1
13 11659 1 1 23 GLN CA C -0.524 -4.621 -2.959 1.00 . A A . 23 GLN CA 1 1
13 11660 1 1 23 GLN CB C -1.762 -5.494 -2.614 1.00 . A A . 23 GLN CB 1 1
13 11661 1 1 23 GLN CD C -4.221 -5.646 -1.901 1.00 . A A . 23 GLN CD 1 1
13 11662 1 1 23 GLN CG C -3.031 -4.723 -2.205 1.00 . A A . 23 GLN CG 1 1
13 11663 1 1 23 GLN H H 0.573 -6.448 -3.181 1.00 . A A . 23 GLN H 1 1
13 11664 1 1 23 GLN HA H -0.759 -3.995 -3.816 1.00 . A A . 23 GLN HA 1 1
13 11665 1 1 23 GLN HB2 H -2.004 -6.103 -3.481 1.00 . A A . 23 GLN HB2 1 1
13 11666 1 1 23 GLN HB3 H -1.495 -6.167 -1.799 1.00 . A A . 23 GLN HB3 1 1
13 11667 1 1 23 GLN HE21 H -3.690 -5.777 0.000 1.00 . A A . 23 GLN HE21 1 1
13 11668 1 1 23 GLN HE22 H -5.107 -6.655 -0.452 1.00 . A A . 23 GLN HE22 1 1
13 11669 1 1 23 GLN HG2 H -2.814 -4.131 -1.322 1.00 . A A . 23 GLN HG2 1 1
13 11670 1 1 23 GLN HG3 H -3.311 -4.054 -3.010 1.00 . A A . 23 GLN HG3 1 1
13 11671 1 1 23 GLN N N 0.636 -5.477 -3.322 1.00 . A A . 23 GLN N 1 1
13 11672 1 1 23 GLN NE2 N -4.349 -6.069 -0.660 1.00 . A A . 23 GLN NE2 1 1
13 11673 1 1 23 GLN O O -0.530 -2.554 -1.719 1.00 . A A . 23 GLN O 1 1
13 11674 1 1 23 GLN OE1 O -5.013 -5.974 -2.778 1.00 . A A . 23 GLN OE1 1 1
13 11675 1 1 24 PHE C C 2.141 -2.702 0.236 1.00 . A A . 24 PHE C 1 1
13 11676 1 1 24 PHE CA C 0.962 -3.658 0.455 1.00 . A A . 24 PHE CA 1 1
13 11677 1 1 24 PHE CB C 1.319 -4.700 1.534 1.00 . A A . 24 PHE CB 1 1
13 11678 1 1 24 PHE CD1 C 0.680 -3.532 3.712 1.00 . A A . 24 PHE CD1 1 1
13 11679 1 1 24 PHE CD2 C 2.984 -4.110 3.387 1.00 . A A . 24 PHE CD2 1 1
13 11680 1 1 24 PHE CE1 C 0.996 -2.987 4.948 1.00 . A A . 24 PHE CE1 1 1
13 11681 1 1 24 PHE CE2 C 3.294 -3.563 4.617 1.00 . A A . 24 PHE CE2 1 1
13 11682 1 1 24 PHE CG C 1.670 -4.106 2.908 1.00 . A A . 24 PHE CG 1 1
13 11683 1 1 24 PHE CZ C 2.302 -3.004 5.397 1.00 . A A . 24 PHE CZ 1 1
13 11684 1 1 24 PHE H H 0.916 -5.232 -1.018 1.00 . A A . 24 PHE H 1 1
13 11685 1 1 24 PHE HA H 0.106 -3.084 0.798 1.00 . A A . 24 PHE HA 1 1
13 11686 1 1 24 PHE HB2 H 0.476 -5.366 1.664 1.00 . A A . 24 PHE HB2 1 1
13 11687 1 1 24 PHE HB3 H 2.164 -5.282 1.184 1.00 . A A . 24 PHE HB3 1 1
13 11688 1 1 24 PHE HD1 H -0.347 -3.515 3.362 1.00 . A A . 24 PHE HD1 1 1
13 11689 1 1 24 PHE HD2 H 3.770 -4.546 2.784 1.00 . A A . 24 PHE HD2 1 1
13 11690 1 1 24 PHE HE1 H 0.216 -2.548 5.559 1.00 . A A . 24 PHE HE1 1 1
13 11691 1 1 24 PHE HE2 H 4.316 -3.577 4.969 1.00 . A A . 24 PHE HE2 1 1
13 11692 1 1 24 PHE HZ H 2.547 -2.578 6.362 1.00 . A A . 24 PHE HZ 1 1
13 11693 1 1 24 PHE N N 0.578 -4.319 -0.821 1.00 . A A . 24 PHE N 1 1
13 11694 1 1 24 PHE O O 2.196 -1.628 0.842 1.00 . A A . 24 PHE O 1 1
13 11695 1 1 25 SER C C 3.653 -1.013 -1.729 1.00 . A A . 25 SER C 1 1
13 11696 1 1 25 SER CA C 4.212 -2.285 -1.082 1.00 . A A . 25 SER CA 1 1
13 11697 1 1 25 SER CB C 5.106 -3.056 -2.088 1.00 . A A . 25 SER CB 1 1
13 11698 1 1 25 SER H H 3.033 -4.039 -0.954 1.00 . A A . 25 SER H 1 1
13 11699 1 1 25 SER HA H 4.803 -2.011 -0.215 1.00 . A A . 25 SER HA 1 1
13 11700 1 1 25 SER HB2 H 5.512 -3.935 -1.604 1.00 . A A . 25 SER HB2 1 1
13 11701 1 1 25 SER HB3 H 4.514 -3.364 -2.941 1.00 . A A . 25 SER HB3 1 1
13 11702 1 1 25 SER HG H 6.528 -2.625 -3.371 1.00 . A A . 25 SER HG 1 1
13 11703 1 1 25 SER N N 3.093 -3.127 -0.619 1.00 . A A . 25 SER N 1 1
13 11704 1 1 25 SER O O 3.866 0.082 -1.229 1.00 . A A . 25 SER O 1 1
13 11705 1 1 25 SER OG O 6.188 -2.256 -2.546 1.00 . A A . 25 SER OG 1 1
13 11706 1 1 26 ALA C C 1.250 0.739 -2.597 1.00 . A A . 26 ALA C 1 1
13 11707 1 1 26 ALA CA C 2.155 -0.122 -3.516 1.00 . A A . 26 ALA CA 1 1
13 11708 1 1 26 ALA CB C 1.329 -0.719 -4.674 1.00 . A A . 26 ALA CB 1 1
13 11709 1 1 26 ALA H H 2.698 -2.126 -3.083 1.00 . A A . 26 ALA H 1 1
13 11710 1 1 26 ALA HA H 2.919 0.516 -3.950 1.00 . A A . 26 ALA HA 1 1
13 11711 1 1 26 ALA HB1 H 0.538 -1.342 -4.275 1.00 . A A . 26 ALA HB1 1 1
13 11712 1 1 26 ALA HB2 H 1.969 -1.320 -5.307 1.00 . A A . 26 ALA HB2 1 1
13 11713 1 1 26 ALA HB3 H 0.893 0.076 -5.265 1.00 . A A . 26 ALA HB3 1 1
13 11714 1 1 26 ALA N N 2.842 -1.209 -2.783 1.00 . A A . 26 ALA N 1 1
13 11715 1 1 26 ALA O O 1.077 1.927 -2.855 1.00 . A A . 26 ALA O 1 1
13 11716 1 1 27 TYR C C 0.523 1.804 0.343 1.00 . A A . 27 TYR C 1 1
13 11717 1 1 27 TYR CA C -0.228 0.819 -0.585 1.00 . A A . 27 TYR CA 1 1
13 11718 1 1 27 TYR CB C -0.971 -0.227 0.274 1.00 . A A . 27 TYR CB 1 1
13 11719 1 1 27 TYR CD1 C -3.331 0.724 0.571 1.00 . A A . 27 TYR CD1 1 1
13 11720 1 1 27 TYR CD2 C -1.983 0.473 2.538 1.00 . A A . 27 TYR CD2 1 1
13 11721 1 1 27 TYR CE1 C -4.362 1.225 1.340 1.00 . A A . 27 TYR CE1 1 1
13 11722 1 1 27 TYR CE2 C -3.015 0.974 3.304 1.00 . A A . 27 TYR CE2 1 1
13 11723 1 1 27 TYR CG C -2.115 0.333 1.148 1.00 . A A . 27 TYR CG 1 1
13 11724 1 1 27 TYR CZ C -4.198 1.348 2.703 1.00 . A A . 27 TYR CZ 1 1
13 11725 1 1 27 TYR H H 0.949 -0.808 -1.320 1.00 . A A . 27 TYR H 1 1
13 11726 1 1 27 TYR HA H -0.951 1.366 -1.181 1.00 . A A . 27 TYR HA 1 1
13 11727 1 1 27 TYR HB2 H -1.394 -0.978 -0.382 1.00 . A A . 27 TYR HB2 1 1
13 11728 1 1 27 TYR HB3 H -0.243 -0.708 0.921 1.00 . A A . 27 TYR HB3 1 1
13 11729 1 1 27 TYR HD1 H -3.461 0.626 -0.502 1.00 . A A . 27 TYR HD1 1 1
13 11730 1 1 27 TYR HD2 H -1.055 0.184 3.014 1.00 . A A . 27 TYR HD2 1 1
13 11731 1 1 27 TYR HE1 H -5.292 1.520 0.871 1.00 . A A . 27 TYR HE1 1 1
13 11732 1 1 27 TYR HE2 H -2.895 1.073 4.375 1.00 . A A . 27 TYR HE2 1 1
13 11733 1 1 27 TYR HH H -4.866 2.513 4.074 1.00 . A A . 27 TYR HH 1 1
13 11734 1 1 27 TYR N N 0.704 0.134 -1.513 1.00 . A A . 27 TYR N 1 1
13 11735 1 1 27 TYR O O 0.112 2.949 0.523 1.00 . A A . 27 TYR O 1 1
13 11736 1 1 27 TYR OH O -5.221 1.854 3.470 1.00 . A A . 27 TYR OH 1 1
13 11737 1 1 28 ARG C C 3.378 3.077 1.113 1.00 . A A . 28 ARG C 1 1
13 11738 1 1 28 ARG CA C 2.459 2.099 1.877 1.00 . A A . 28 ARG CA 1 1
13 11739 1 1 28 ARG CB C 3.283 1.136 2.785 1.00 . A A . 28 ARG CB 1 1
13 11740 1 1 28 ARG CD C 5.123 -0.652 2.940 1.00 . A A . 28 ARG CD 1 1
13 11741 1 1 28 ARG CG C 4.410 0.377 2.053 1.00 . A A . 28 ARG CG 1 1
13 11742 1 1 28 ARG CZ C 6.964 -2.288 2.664 1.00 . A A . 28 ARG CZ 1 1
13 11743 1 1 28 ARG H H 1.885 0.396 0.740 1.00 . A A . 28 ARG H 1 1
13 11744 1 1 28 ARG HA H 1.792 2.685 2.500 1.00 . A A . 28 ARG HA 1 1
13 11745 1 1 28 ARG HB2 H 3.725 1.705 3.596 1.00 . A A . 28 ARG HB2 1 1
13 11746 1 1 28 ARG HB3 H 2.604 0.401 3.210 1.00 . A A . 28 ARG HB3 1 1
13 11747 1 1 28 ARG HD2 H 5.538 -0.153 3.809 1.00 . A A . 28 ARG HD2 1 1
13 11748 1 1 28 ARG HD3 H 4.404 -1.400 3.262 1.00 . A A . 28 ARG HD3 1 1
13 11749 1 1 28 ARG HE H 6.388 -0.988 1.308 1.00 . A A . 28 ARG HE 1 1
13 11750 1 1 28 ARG HG2 H 3.985 -0.139 1.199 1.00 . A A . 28 ARG HG2 1 1
13 11751 1 1 28 ARG HG3 H 5.139 1.097 1.699 1.00 . A A . 28 ARG HG3 1 1
13 11752 1 1 28 ARG HH11 H 6.046 -2.481 4.420 1.00 . A A . 28 ARG HH11 1 1
13 11753 1 1 28 ARG HH12 H 7.380 -3.542 4.148 1.00 . A A . 28 ARG HH12 1 1
13 11754 1 1 28 ARG HH21 H 8.072 -2.361 1.019 1.00 . A A . 28 ARG HH21 1 1
13 11755 1 1 28 ARG HH22 H 8.505 -3.481 2.267 1.00 . A A . 28 ARG HH22 1 1
13 11756 1 1 28 ARG N N 1.625 1.315 0.939 1.00 . A A . 28 ARG N 1 1
13 11757 1 1 28 ARG NE N 6.205 -1.319 2.205 1.00 . A A . 28 ARG NE 1 1
13 11758 1 1 28 ARG NH1 N 6.777 -2.814 3.832 1.00 . A A . 28 ARG NH1 1 1
13 11759 1 1 28 ARG NH2 N 7.915 -2.749 1.925 1.00 . A A . 28 ARG NH2 1 1
13 11760 1 1 28 ARG O O 3.836 4.078 1.678 1.00 . A A . 28 ARG O 1 1
13 11761 1 1 29 VAL C C 3.457 4.890 -1.437 1.00 . A A . 29 VAL C 1 1
13 11762 1 1 29 VAL CA C 4.357 3.703 -1.081 1.00 . A A . 29 VAL CA 1 1
13 11763 1 1 29 VAL CB C 4.908 3.005 -2.388 1.00 . A A . 29 VAL CB 1 1
13 11764 1 1 29 VAL CG1 C 5.392 4.030 -3.452 1.00 . A A . 29 VAL CG1 1 1
13 11765 1 1 29 VAL CG2 C 6.052 2.024 -2.040 1.00 . A A . 29 VAL CG2 1 1
13 11766 1 1 29 VAL H H 3.286 1.926 -0.542 1.00 . A A . 29 VAL H 1 1
13 11767 1 1 29 VAL HA H 5.202 4.083 -0.525 1.00 . A A . 29 VAL HA 1 1
13 11768 1 1 29 VAL HB H 4.095 2.429 -2.827 1.00 . A A . 29 VAL HB 1 1
13 11769 1 1 29 VAL HG11 H 6.177 4.649 -3.036 1.00 . A A . 29 VAL HG11 1 1
13 11770 1 1 29 VAL HG12 H 4.566 4.663 -3.753 1.00 . A A . 29 VAL HG12 1 1
13 11771 1 1 29 VAL HG13 H 5.770 3.507 -4.322 1.00 . A A . 29 VAL HG13 1 1
13 11772 1 1 29 VAL HG21 H 6.879 2.564 -1.593 1.00 . A A . 29 VAL HG21 1 1
13 11773 1 1 29 VAL HG22 H 6.394 1.529 -2.940 1.00 . A A . 29 VAL HG22 1 1
13 11774 1 1 29 VAL HG23 H 5.696 1.279 -1.340 1.00 . A A . 29 VAL HG23 1 1
13 11775 1 1 29 VAL N N 3.626 2.781 -0.184 1.00 . A A . 29 VAL N 1 1
13 11776 1 1 29 VAL O O 3.826 6.029 -1.196 1.00 . A A . 29 VAL O 1 1
13 11777 1 1 30 LYS C C 0.769 6.417 -1.067 1.00 . A A . 30 LYS C 1 1
13 11778 1 1 30 LYS CA C 1.266 5.658 -2.324 1.00 . A A . 30 LYS CA 1 1
13 11779 1 1 30 LYS CB C 0.054 5.064 -3.096 1.00 . A A . 30 LYS CB 1 1
13 11780 1 1 30 LYS CD C -2.065 3.583 -2.996 1.00 . A A . 30 LYS CD 1 1
13 11781 1 1 30 LYS CE C -3.026 4.575 -3.670 1.00 . A A . 30 LYS CE 1 1
13 11782 1 1 30 LYS CG C -0.933 4.280 -2.211 1.00 . A A . 30 LYS CG 1 1
13 11783 1 1 30 LYS H H 2.024 3.664 -2.101 1.00 . A A . 30 LYS H 1 1
13 11784 1 1 30 LYS HA H 1.777 6.369 -2.974 1.00 . A A . 30 LYS HA 1 1
13 11785 1 1 30 LYS HB2 H -0.487 5.875 -3.574 1.00 . A A . 30 LYS HB2 1 1
13 11786 1 1 30 LYS HB3 H 0.427 4.400 -3.865 1.00 . A A . 30 LYS HB3 1 1
13 11787 1 1 30 LYS HD2 H -1.626 2.951 -3.760 1.00 . A A . 30 LYS HD2 1 1
13 11788 1 1 30 LYS HD3 H -2.632 2.961 -2.309 1.00 . A A . 30 LYS HD3 1 1
13 11789 1 1 30 LYS HE2 H -2.477 5.180 -4.377 1.00 . A A . 30 LYS HE2 1 1
13 11790 1 1 30 LYS HE3 H -3.794 4.022 -4.197 1.00 . A A . 30 LYS HE3 1 1
13 11791 1 1 30 LYS HG2 H -0.377 3.525 -1.667 1.00 . A A . 30 LYS HG2 1 1
13 11792 1 1 30 LYS HG3 H -1.369 4.974 -1.498 1.00 . A A . 30 LYS HG3 1 1
13 11793 1 1 30 LYS HZ1 H -4.254 4.921 -2.022 1.00 . A A . 30 LYS HZ1 1 1
13 11794 1 1 30 LYS HZ2 H -4.298 6.147 -3.180 1.00 . A A . 30 LYS HZ2 1 1
13 11795 1 1 30 LYS HZ3 H -2.969 6.006 -2.152 1.00 . A A . 30 LYS HZ3 1 1
13 11796 1 1 30 LYS N N 2.253 4.603 -1.962 1.00 . A A . 30 LYS N 1 1
13 11797 1 1 30 LYS NZ N -3.682 5.474 -2.688 1.00 . A A . 30 LYS NZ 1 1
13 11798 1 1 30 LYS O O 0.243 7.513 -1.180 1.00 . A A . 30 LYS O 1 1
13 11799 1 1 31 ALA C C 1.757 7.587 1.629 1.00 . A A . 31 ALA C 1 1
13 11800 1 1 31 ALA CA C 0.675 6.510 1.405 1.00 . A A . 31 ALA CA 1 1
13 11801 1 1 31 ALA CB C 0.646 5.505 2.569 1.00 . A A . 31 ALA CB 1 1
13 11802 1 1 31 ALA H H 1.202 4.861 0.155 1.00 . A A . 31 ALA H 1 1
13 11803 1 1 31 ALA HA H -0.300 6.990 1.347 1.00 . A A . 31 ALA HA 1 1
13 11804 1 1 31 ALA HB1 H -0.119 4.760 2.388 1.00 . A A . 31 ALA HB1 1 1
13 11805 1 1 31 ALA HB2 H 0.428 6.022 3.495 1.00 . A A . 31 ALA HB2 1 1
13 11806 1 1 31 ALA HB3 H 1.608 5.012 2.654 1.00 . A A . 31 ALA HB3 1 1
13 11807 1 1 31 ALA N N 0.919 5.809 0.129 1.00 . A A . 31 ALA N 1 1
13 11808 1 1 31 ALA O O 1.460 8.737 1.960 1.00 . A A . 31 ALA O 1 1
13 11809 1 1 32 TYR C C 4.474 8.985 0.391 1.00 . A A . 32 TYR C 1 1
13 11810 1 1 32 TYR CA C 4.205 8.044 1.582 1.00 . A A . 32 TYR CA 1 1
13 11811 1 1 32 TYR CB C 5.425 7.137 1.845 1.00 . A A . 32 TYR CB 1 1
13 11812 1 1 32 TYR CD1 C 6.641 8.645 3.510 1.00 . A A . 32 TYR CD1 1 1
13 11813 1 1 32 TYR CD2 C 7.873 7.878 1.604 1.00 . A A . 32 TYR CD2 1 1
13 11814 1 1 32 TYR CE1 C 7.743 9.359 3.937 1.00 . A A . 32 TYR CE1 1 1
13 11815 1 1 32 TYR CE2 C 8.977 8.586 2.034 1.00 . A A . 32 TYR CE2 1 1
13 11816 1 1 32 TYR CG C 6.675 7.890 2.331 1.00 . A A . 32 TYR CG 1 1
13 11817 1 1 32 TYR CZ C 8.907 9.324 3.199 1.00 . A A . 32 TYR CZ 1 1
13 11818 1 1 32 TYR H H 3.147 6.282 1.025 1.00 . A A . 32 TYR H 1 1
13 11819 1 1 32 TYR HA H 4.026 8.653 2.456 1.00 . A A . 32 TYR HA 1 1
13 11820 1 1 32 TYR HB2 H 5.150 6.414 2.584 1.00 . A A . 32 TYR HB2 1 1
13 11821 1 1 32 TYR HB3 H 5.680 6.609 0.931 1.00 . A A . 32 TYR HB3 1 1
13 11822 1 1 32 TYR HD1 H 5.730 8.672 4.094 1.00 . A A . 32 TYR HD1 1 1
13 11823 1 1 32 TYR HD2 H 7.933 7.302 0.688 1.00 . A A . 32 TYR HD2 1 1
13 11824 1 1 32 TYR HE1 H 7.694 9.936 4.853 1.00 . A A . 32 TYR HE1 1 1
13 11825 1 1 32 TYR HE2 H 9.892 8.562 1.455 1.00 . A A . 32 TYR HE2 1 1
13 11826 1 1 32 TYR HH H 10.051 10.007 4.586 1.00 . A A . 32 TYR HH 1 1
13 11827 1 1 32 TYR N N 3.013 7.190 1.373 1.00 . A A . 32 TYR N 1 1
13 11828 1 1 32 TYR O O 5.312 9.884 0.469 1.00 . A A . 32 TYR O 1 1
13 11829 1 1 32 TYR OH O 10.003 10.043 3.622 1.00 . A A . 32 TYR OH 1 1
13 11830 1 1 33 ASN C C 2.719 10.595 -1.960 1.00 . A A . 33 ASN C 1 1
13 11831 1 1 33 ASN CA C 3.875 9.580 -1.929 1.00 . A A . 33 ASN CA 1 1
13 11832 1 1 33 ASN CB C 3.882 8.705 -3.213 1.00 . A A . 33 ASN CB 1 1
13 11833 1 1 33 ASN CG C 5.174 7.894 -3.450 1.00 . A A . 33 ASN CG 1 1
13 11834 1 1 33 ASN H H 3.211 7.951 -0.722 1.00 . A A . 33 ASN H 1 1
13 11835 1 1 33 ASN HA H 4.803 10.134 -1.888 1.00 . A A . 33 ASN HA 1 1
13 11836 1 1 33 ASN HB2 H 3.060 8.004 -3.156 1.00 . A A . 33 ASN HB2 1 1
13 11837 1 1 33 ASN HB3 H 3.724 9.346 -4.075 1.00 . A A . 33 ASN HB3 1 1
13 11838 1 1 33 ASN HD21 H 5.481 7.605 -1.517 1.00 . A A . 33 ASN HD21 1 1
13 11839 1 1 33 ASN HD22 H 6.656 6.932 -2.572 1.00 . A A . 33 ASN HD22 1 1
13 11840 1 1 33 ASN N N 3.791 8.739 -0.716 1.00 . A A . 33 ASN N 1 1
13 11841 1 1 33 ASN ND2 N 5.834 7.432 -2.405 1.00 . A A . 33 ASN ND2 1 1
13 11842 1 1 33 ASN O O 2.944 11.804 -2.028 1.00 . A A . 33 ASN O 1 1
13 11843 1 1 33 ASN OD1 O 5.564 7.655 -4.583 1.00 . A A . 33 ASN OD1 1 1
13 11844 1 1 34 SER C C -0.042 11.795 -0.825 1.00 . A A . 34 SER C 1 1
13 11845 1 1 34 SER CA C 0.258 10.910 -2.048 1.00 . A A . 34 SER CA 1 1
13 11846 1 1 34 SER CB C -0.971 10.027 -2.372 1.00 . A A . 34 SER CB 1 1
13 11847 1 1 34 SER H H 1.398 9.132 -1.584 1.00 . A A . 34 SER H 1 1
13 11848 1 1 34 SER HA H 0.444 11.563 -2.901 1.00 . A A . 34 SER HA 1 1
13 11849 1 1 34 SER HB2 H -0.779 9.466 -3.277 1.00 . A A . 34 SER HB2 1 1
13 11850 1 1 34 SER HB3 H -1.149 9.338 -1.559 1.00 . A A . 34 SER HB3 1 1
13 11851 1 1 34 SER HG H -2.135 11.148 -3.482 1.00 . A A . 34 SER HG 1 1
13 11852 1 1 34 SER N N 1.486 10.084 -1.843 1.00 . A A . 34 SER N 1 1
13 11853 1 1 34 SER O O -0.232 13.004 -0.967 1.00 . A A . 34 SER O 1 1
13 11854 1 1 34 SER OG O -2.141 10.804 -2.579 1.00 . A A . 34 SER OG 1 1
13 11855 1 1 35 ALA C C 0.816 12.871 2.001 1.00 . A A . 35 ALA C 1 1
13 11856 1 1 35 ALA CA C -0.347 11.922 1.637 1.00 . A A . 35 ALA CA 1 1
13 11857 1 1 35 ALA CB C -0.642 10.957 2.796 1.00 . A A . 35 ALA CB 1 1
13 11858 1 1 35 ALA H H 0.087 10.219 0.423 1.00 . A A . 35 ALA H 1 1
13 11859 1 1 35 ALA HA H -1.243 12.522 1.477 1.00 . A A . 35 ALA HA 1 1
13 11860 1 1 35 ALA HB1 H 0.233 10.359 3.012 1.00 . A A . 35 ALA HB1 1 1
13 11861 1 1 35 ALA HB2 H -1.463 10.301 2.528 1.00 . A A . 35 ALA HB2 1 1
13 11862 1 1 35 ALA HB3 H -0.917 11.519 3.681 1.00 . A A . 35 ALA HB3 1 1
13 11863 1 1 35 ALA N N -0.077 11.187 0.378 1.00 . A A . 35 ALA N 1 1
13 11864 1 1 35 ALA O O 0.599 13.898 2.646 1.00 . A A . 35 ALA O 1 1
13 11865 1 1 36 ALA C C 3.158 14.636 0.871 1.00 . A A . 36 ALA C 1 1
13 11866 1 1 36 ALA CA C 3.239 13.392 1.773 1.00 . A A . 36 ALA CA 1 1
13 11867 1 1 36 ALA CB C 4.539 12.628 1.516 1.00 . A A . 36 ALA CB 1 1
13 11868 1 1 36 ALA H H 2.179 11.648 1.138 1.00 . A A . 36 ALA H 1 1
13 11869 1 1 36 ALA HA H 3.246 13.718 2.814 1.00 . A A . 36 ALA HA 1 1
13 11870 1 1 36 ALA HB1 H 4.577 12.301 0.484 1.00 . A A . 36 ALA HB1 1 1
13 11871 1 1 36 ALA HB2 H 4.583 11.760 2.163 1.00 . A A . 36 ALA HB2 1 1
13 11872 1 1 36 ALA HB3 H 5.392 13.266 1.723 1.00 . A A . 36 ALA HB3 1 1
13 11873 1 1 36 ALA N N 2.057 12.519 1.582 1.00 . A A . 36 ALA N 1 1
13 11874 1 1 36 ALA O O 3.466 15.739 1.308 1.00 . A A . 36 ALA O 1 1
13 11875 1 1 37 SER C C 1.375 16.467 -0.806 1.00 . A A . 37 SER C 1 1
13 11876 1 1 37 SER CA C 2.480 15.540 -1.346 1.00 . A A . 37 SER CA 1 1
13 11877 1 1 37 SER CB C 2.088 15.003 -2.743 1.00 . A A . 37 SER CB 1 1
13 11878 1 1 37 SER H H 2.631 13.506 -0.714 1.00 . A A . 37 SER H 1 1
13 11879 1 1 37 SER HA H 3.398 16.114 -1.441 1.00 . A A . 37 SER HA 1 1
13 11880 1 1 37 SER HB2 H 1.213 14.365 -2.648 1.00 . A A . 37 SER HB2 1 1
13 11881 1 1 37 SER HB3 H 1.863 15.831 -3.402 1.00 . A A . 37 SER HB3 1 1
13 11882 1 1 37 SER HG H 2.774 13.435 -3.699 1.00 . A A . 37 SER HG 1 1
13 11883 1 1 37 SER N N 2.746 14.431 -0.399 1.00 . A A . 37 SER N 1 1
13 11884 1 1 37 SER O O 1.542 17.676 -0.786 1.00 . A A . 37 SER O 1 1
13 11885 1 1 37 SER OG O 3.135 14.250 -3.331 1.00 . A A . 37 SER OG 1 1
13 11886 1 1 38 SER C C -0.580 17.355 1.484 1.00 . A A . 38 SER C 1 1
13 11887 1 1 38 SER CA C -0.906 16.598 0.200 1.00 . A A . 38 SER CA 1 1
13 11888 1 1 38 SER CB C -2.080 15.630 0.445 1.00 . A A . 38 SER CB 1 1
13 11889 1 1 38 SER H H 0.236 14.885 -0.322 1.00 . A A . 38 SER H 1 1
13 11890 1 1 38 SER HA H -1.201 17.319 -0.546 1.00 . A A . 38 SER HA 1 1
13 11891 1 1 38 SER HB2 H -1.793 14.889 1.182 1.00 . A A . 38 SER HB2 1 1
13 11892 1 1 38 SER HB3 H -2.947 16.183 0.796 1.00 . A A . 38 SER HB3 1 1
13 11893 1 1 38 SER HG H -2.112 14.051 -0.710 1.00 . A A . 38 SER HG 1 1
13 11894 1 1 38 SER N N 0.268 15.863 -0.325 1.00 . A A . 38 SER N 1 1
13 11895 1 1 38 SER O O -1.171 18.393 1.749 1.00 . A A . 38 SER O 1 1
13 11896 1 1 38 SER OG O -2.438 14.958 -0.746 1.00 . A A . 38 SER OG 1 1
13 11897 1 1 39 ASP C C 1.615 18.803 3.025 1.00 . A A . 39 ASP C 1 1
13 11898 1 1 39 ASP CA C 0.913 17.497 3.454 1.00 . A A . 39 ASP CA 1 1
13 11899 1 1 39 ASP CB C 1.915 16.563 4.175 1.00 . A A . 39 ASP CB 1 1
13 11900 1 1 39 ASP CG C 2.627 17.229 5.365 1.00 . A A . 39 ASP CG 1 1
13 11901 1 1 39 ASP H H 0.653 15.897 2.073 1.00 . A A . 39 ASP H 1 1
13 11902 1 1 39 ASP HA H 0.097 17.731 4.131 1.00 . A A . 39 ASP HA 1 1
13 11903 1 1 39 ASP HB2 H 1.383 15.691 4.535 1.00 . A A . 39 ASP HB2 1 1
13 11904 1 1 39 ASP HB3 H 2.660 16.238 3.452 1.00 . A A . 39 ASP HB3 1 1
13 11905 1 1 39 ASP N N 0.344 16.807 2.279 1.00 . A A . 39 ASP N 1 1
13 11906 1 1 39 ASP O O 1.328 19.872 3.552 1.00 . A A . 39 ASP O 1 1
13 11907 1 1 39 ASP OD1 O 1.990 17.422 6.419 1.00 . A A . 39 ASP OD1 1 1
13 11908 1 1 39 ASP OD2 O 3.819 17.586 5.247 1.00 . A A . 39 ASP OD2 1 1
13 11909 1 1 40 LEU C C 2.496 20.858 0.780 1.00 . A A . 40 LEU C 1 1
13 11910 1 1 40 LEU CA C 3.338 19.813 1.540 1.00 . A A . 40 LEU CA 1 1
13 11911 1 1 40 LEU CB C 4.477 19.276 0.636 1.00 . A A . 40 LEU CB 1 1
13 11912 1 1 40 LEU CD1 C 6.479 17.698 0.303 1.00 . A A . 40 LEU CD1 1 1
13 11913 1 1 40 LEU CD2 C 6.132 18.848 2.564 1.00 . A A . 40 LEU CD2 1 1
13 11914 1 1 40 LEU CG C 5.446 18.248 1.310 1.00 . A A . 40 LEU CG 1 1
13 11915 1 1 40 LEU H H 2.587 17.816 1.578 1.00 . A A . 40 LEU H 1 1
13 11916 1 1 40 LEU HA H 3.783 20.293 2.410 1.00 . A A . 40 LEU HA 1 1
13 11917 1 1 40 LEU HB2 H 4.022 18.802 -0.231 1.00 . A A . 40 LEU HB2 1 1
13 11918 1 1 40 LEU HB3 H 5.065 20.119 0.291 1.00 . A A . 40 LEU HB3 1 1
13 11919 1 1 40 LEU HD11 H 7.095 18.506 -0.074 1.00 . A A . 40 LEU HD11 1 1
13 11920 1 1 40 LEU HD12 H 5.967 17.227 -0.528 1.00 . A A . 40 LEU HD12 1 1
13 11921 1 1 40 LEU HD13 H 7.110 16.962 0.786 1.00 . A A . 40 LEU HD13 1 1
13 11922 1 1 40 LEU HD21 H 6.775 18.104 3.019 1.00 . A A . 40 LEU HD21 1 1
13 11923 1 1 40 LEU HD22 H 5.380 19.152 3.284 1.00 . A A . 40 LEU HD22 1 1
13 11924 1 1 40 LEU HD23 H 6.727 19.708 2.287 1.00 . A A . 40 LEU HD23 1 1
13 11925 1 1 40 LEU HG H 4.858 17.401 1.643 1.00 . A A . 40 LEU HG 1 1
13 11926 1 1 40 LEU N N 2.504 18.688 2.023 1.00 . A A . 40 LEU N 1 1
13 11927 1 1 40 LEU O O 2.802 22.052 0.803 1.00 . A A . 40 LEU O 1 1
13 11928 1 1 41 ARG C C -0.488 21.938 0.348 1.00 . A A . 41 ARG C 1 1
13 11929 1 1 41 ARG CA C 0.481 21.244 -0.623 1.00 . A A . 41 ARG CA 1 1
13 11930 1 1 41 ARG CB C -0.302 20.442 -1.705 1.00 . A A . 41 ARG CB 1 1
13 11931 1 1 41 ARG CD C 1.443 20.874 -3.549 1.00 . A A . 41 ARG CD 1 1
13 11932 1 1 41 ARG CG C 0.577 19.831 -2.822 1.00 . A A . 41 ARG CG 1 1
13 11933 1 1 41 ARG CZ C 2.499 20.776 -5.800 1.00 . A A . 41 ARG CZ 1 1
13 11934 1 1 41 ARG H H 1.256 19.413 0.158 1.00 . A A . 41 ARG H 1 1
13 11935 1 1 41 ARG HA H 1.067 22.014 -1.120 1.00 . A A . 41 ARG HA 1 1
13 11936 1 1 41 ARG HB2 H -0.841 19.635 -1.219 1.00 . A A . 41 ARG HB2 1 1
13 11937 1 1 41 ARG HB3 H -1.026 21.101 -2.175 1.00 . A A . 41 ARG HB3 1 1
13 11938 1 1 41 ARG HD2 H 0.795 21.633 -3.976 1.00 . A A . 41 ARG HD2 1 1
13 11939 1 1 41 ARG HD3 H 2.111 21.339 -2.833 1.00 . A A . 41 ARG HD3 1 1
13 11940 1 1 41 ARG HE H 2.637 19.383 -4.420 1.00 . A A . 41 ARG HE 1 1
13 11941 1 1 41 ARG HG2 H 1.232 19.084 -2.387 1.00 . A A . 41 ARG HG2 1 1
13 11942 1 1 41 ARG HG3 H -0.066 19.343 -3.550 1.00 . A A . 41 ARG HG3 1 1
13 11943 1 1 41 ARG HH11 H 1.460 22.450 -5.516 1.00 . A A . 41 ARG HH11 1 1
13 11944 1 1 41 ARG HH12 H 2.225 22.296 -7.056 1.00 . A A . 41 ARG HH12 1 1
13 11945 1 1 41 ARG HH21 H 3.585 19.225 -6.377 1.00 . A A . 41 ARG HH21 1 1
13 11946 1 1 41 ARG HH22 H 3.411 20.492 -7.540 1.00 . A A . 41 ARG HH22 1 1
13 11947 1 1 41 ARG N N 1.425 20.379 0.120 1.00 . A A . 41 ARG N 1 1
13 11948 1 1 41 ARG NE N 2.248 20.256 -4.617 1.00 . A A . 41 ARG NE 1 1
13 11949 1 1 41 ARG NH1 N 2.022 21.930 -6.151 1.00 . A A . 41 ARG NH1 1 1
13 11950 1 1 41 ARG NH2 N 3.215 20.115 -6.635 1.00 . A A . 41 ARG NH2 1 1
13 11951 1 1 41 ARG O O -0.905 23.061 0.099 1.00 . A A . 41 ARG O 1 1
13 11952 1 1 42 ASN C C -0.832 22.970 3.254 1.00 . A A . 42 ASN C 1 1
13 11953 1 1 42 ASN CA C -1.624 21.832 2.566 1.00 . A A . 42 ASN CA 1 1
13 11954 1 1 42 ASN CB C -2.003 20.738 3.607 1.00 . A A . 42 ASN CB 1 1
13 11955 1 1 42 ASN CG C -2.998 21.222 4.674 1.00 . A A . 42 ASN CG 1 1
13 11956 1 1 42 ASN H H -0.547 20.308 1.529 1.00 . A A . 42 ASN H 1 1
13 11957 1 1 42 ASN HA H -2.535 22.245 2.138 1.00 . A A . 42 ASN HA 1 1
13 11958 1 1 42 ASN HB2 H -2.453 19.897 3.084 1.00 . A A . 42 ASN HB2 1 1
13 11959 1 1 42 ASN HB3 H -1.102 20.389 4.101 1.00 . A A . 42 ASN HB3 1 1
13 11960 1 1 42 ASN HD21 H -2.088 20.186 6.102 1.00 . A A . 42 ASN HD21 1 1
13 11961 1 1 42 ASN HD22 H -3.457 21.118 6.591 1.00 . A A . 42 ASN HD22 1 1
13 11962 1 1 42 ASN N N -0.831 21.246 1.457 1.00 . A A . 42 ASN N 1 1
13 11963 1 1 42 ASN ND2 N -2.832 20.794 5.912 1.00 . A A . 42 ASN ND2 1 1
13 11964 1 1 42 ASN O O -1.395 24.007 3.608 1.00 . A A . 42 ASN O 1 1
13 11965 1 1 42 ASN OD1 O -3.908 21.987 4.388 1.00 . A A . 42 ASN OD1 1 1
13 11966 1 1 43 LEU C C 1.595 24.952 3.073 1.00 . A A . 43 LEU C 1 1
13 11967 1 1 43 LEU CA C 1.410 23.748 4.009 1.00 . A A . 43 LEU CA 1 1
13 11968 1 1 43 LEU CB C 2.792 23.101 4.313 1.00 . A A . 43 LEU CB 1 1
13 11969 1 1 43 LEU CD1 C 4.216 21.361 5.554 1.00 . A A . 43 LEU CD1 1 1
13 11970 1 1 43 LEU CD2 C 2.267 22.505 6.758 1.00 . A A . 43 LEU CD2 1 1
13 11971 1 1 43 LEU CG C 2.808 21.982 5.402 1.00 . A A . 43 LEU CG 1 1
13 11972 1 1 43 LEU H H 0.873 21.922 3.063 1.00 . A A . 43 LEU H 1 1
13 11973 1 1 43 LEU HA H 0.970 24.090 4.939 1.00 . A A . 43 LEU HA 1 1
13 11974 1 1 43 LEU HB2 H 3.172 22.675 3.386 1.00 . A A . 43 LEU HB2 1 1
13 11975 1 1 43 LEU HB3 H 3.475 23.884 4.624 1.00 . A A . 43 LEU HB3 1 1
13 11976 1 1 43 LEU HD11 H 4.192 20.573 6.295 1.00 . A A . 43 LEU HD11 1 1
13 11977 1 1 43 LEU HD12 H 4.922 22.119 5.864 1.00 . A A . 43 LEU HD12 1 1
13 11978 1 1 43 LEU HD13 H 4.536 20.945 4.606 1.00 . A A . 43 LEU HD13 1 1
13 11979 1 1 43 LEU HD21 H 2.286 21.707 7.491 1.00 . A A . 43 LEU HD21 1 1
13 11980 1 1 43 LEU HD22 H 1.247 22.848 6.639 1.00 . A A . 43 LEU HD22 1 1
13 11981 1 1 43 LEU HD23 H 2.878 23.325 7.113 1.00 . A A . 43 LEU HD23 1 1
13 11982 1 1 43 LEU HG H 2.151 21.186 5.080 1.00 . A A . 43 LEU HG 1 1
13 11983 1 1 43 LEU N N 0.493 22.759 3.402 1.00 . A A . 43 LEU N 1 1
13 11984 1 1 43 LEU O O 1.561 26.102 3.510 1.00 . A A . 43 LEU O 1 1
13 11985 1 1 44 LYS C C 0.814 26.591 0.568 1.00 . A A . 44 LYS C 1 1
13 11986 1 1 44 LYS CA C 2.039 25.688 0.762 1.00 . A A . 44 LYS CA 1 1
13 11987 1 1 44 LYS CB C 2.465 25.019 -0.569 1.00 . A A . 44 LYS CB 1 1
13 11988 1 1 44 LYS CD C 3.957 27.003 -1.364 1.00 . A A . 44 LYS CD 1 1
13 11989 1 1 44 LYS CE C 5.306 26.320 -1.048 1.00 . A A . 44 LYS CE 1 1
13 11990 1 1 44 LYS CG C 2.817 26.000 -1.722 1.00 . A A . 44 LYS CG 1 1
13 11991 1 1 44 LYS H H 1.638 23.740 1.479 1.00 . A A . 44 LYS H 1 1
13 11992 1 1 44 LYS HA H 2.865 26.289 1.125 1.00 . A A . 44 LYS HA 1 1
13 11993 1 1 44 LYS HB2 H 3.336 24.396 -0.379 1.00 . A A . 44 LYS HB2 1 1
13 11994 1 1 44 LYS HB3 H 1.656 24.374 -0.898 1.00 . A A . 44 LYS HB3 1 1
13 11995 1 1 44 LYS HD2 H 4.101 27.676 -2.202 1.00 . A A . 44 LYS HD2 1 1
13 11996 1 1 44 LYS HD3 H 3.649 27.587 -0.501 1.00 . A A . 44 LYS HD3 1 1
13 11997 1 1 44 LYS HE2 H 6.042 27.080 -0.805 1.00 . A A . 44 LYS HE2 1 1
13 11998 1 1 44 LYS HE3 H 5.184 25.664 -0.195 1.00 . A A . 44 LYS HE3 1 1
13 11999 1 1 44 LYS HG2 H 3.120 25.425 -2.592 1.00 . A A . 44 LYS HG2 1 1
13 12000 1 1 44 LYS HG3 H 1.923 26.564 -1.975 1.00 . A A . 44 LYS HG3 1 1
13 12001 1 1 44 LYS HZ1 H 6.754 25.126 -1.964 1.00 . A A . 44 LYS HZ1 1 1
13 12002 1 1 44 LYS HZ2 H 5.907 26.121 -3.040 1.00 . A A . 44 LYS HZ2 1 1
13 12003 1 1 44 LYS HZ3 H 5.168 24.738 -2.406 1.00 . A A . 44 LYS HZ3 1 1
13 12004 1 1 44 LYS N N 1.755 24.665 1.773 1.00 . A A . 44 LYS N 1 1
13 12005 1 1 44 LYS NZ N 5.817 25.520 -2.195 1.00 . A A . 44 LYS NZ 1 1
13 12006 1 1 44 LYS O O 0.923 27.805 0.684 1.00 . A A . 44 LYS O 1 1
13 12007 1 1 45 THR C C -2.060 27.538 1.312 1.00 . A A . 45 THR C 1 1
13 12008 1 1 45 THR CA C -1.640 26.668 0.099 1.00 . A A . 45 THR CA 1 1
13 12009 1 1 45 THR CB C -2.777 25.640 -0.269 1.00 . A A . 45 THR CB 1 1
13 12010 1 1 45 THR CG2 C -3.412 24.943 0.956 1.00 . A A . 45 THR CG2 1 1
13 12011 1 1 45 THR H H -0.362 24.986 0.343 1.00 . A A . 45 THR H 1 1
13 12012 1 1 45 THR HA H -1.493 27.318 -0.757 1.00 . A A . 45 THR HA 1 1
13 12013 1 1 45 THR HB H -2.323 24.875 -0.889 1.00 . A A . 45 THR HB 1 1
13 12014 1 1 45 THR HG1 H -4.425 25.621 -1.373 1.00 . A A . 45 THR HG1 1 1
13 12015 1 1 45 THR HG21 H -2.647 24.423 1.515 1.00 . A A . 45 THR HG21 1 1
13 12016 1 1 45 THR HG22 H -4.161 24.232 0.627 1.00 . A A . 45 THR HG22 1 1
13 12017 1 1 45 THR HG23 H -3.880 25.680 1.592 1.00 . A A . 45 THR HG23 1 1
13 12018 1 1 45 THR N N -0.355 25.964 0.344 1.00 . A A . 45 THR N 1 1
13 12019 1 1 45 THR O O -2.663 28.602 1.148 1.00 . A A . 45 THR O 1 1
13 12020 1 1 45 THR OG1 O -3.820 26.288 -1.018 1.00 . A A . 45 THR OG1 1 1
13 12021 1 1 46 ALA C C -1.108 29.094 3.839 1.00 . A A . 46 ALA C 1 1
13 12022 1 1 46 ALA CA C -1.937 27.790 3.794 1.00 . A A . 46 ALA CA 1 1
13 12023 1 1 46 ALA CB C -1.588 26.889 4.991 1.00 . A A . 46 ALA CB 1 1
13 12024 1 1 46 ALA H H -1.321 26.161 2.564 1.00 . A A . 46 ALA H 1 1
13 12025 1 1 46 ALA HA H -2.990 28.043 3.860 1.00 . A A . 46 ALA HA 1 1
13 12026 1 1 46 ALA HB1 H -2.187 25.988 4.951 1.00 . A A . 46 ALA HB1 1 1
13 12027 1 1 46 ALA HB2 H -1.793 27.412 5.917 1.00 . A A . 46 ALA HB2 1 1
13 12028 1 1 46 ALA HB3 H -0.539 26.616 4.961 1.00 . A A . 46 ALA HB3 1 1
13 12029 1 1 46 ALA N N -1.721 27.055 2.525 1.00 . A A . 46 ALA N 1 1
13 12030 1 1 46 ALA O O -1.627 30.166 4.182 1.00 . A A . 46 ALA O 1 1
13 12031 1 1 47 LEU C C 0.709 31.100 2.267 1.00 . A A . 47 LEU C 1 1
13 12032 1 1 47 LEU CA C 1.113 30.116 3.400 1.00 . A A . 47 LEU CA 1 1
13 12033 1 1 47 LEU CB C 2.582 29.610 3.216 1.00 . A A . 47 LEU CB 1 1
13 12034 1 1 47 LEU CD1 C 2.634 28.266 5.447 1.00 . A A . 47 LEU CD1 1 1
13 12035 1 1 47 LEU CD2 C 4.798 28.738 4.184 1.00 . A A . 47 LEU CD2 1 1
13 12036 1 1 47 LEU CG C 3.382 29.264 4.528 1.00 . A A . 47 LEU CG 1 1
13 12037 1 1 47 LEU H H 0.529 28.075 3.289 1.00 . A A . 47 LEU H 1 1
13 12038 1 1 47 LEU HA H 1.051 30.651 4.345 1.00 . A A . 47 LEU HA 1 1
13 12039 1 1 47 LEU HB2 H 2.556 28.722 2.590 1.00 . A A . 47 LEU HB2 1 1
13 12040 1 1 47 LEU HB3 H 3.142 30.374 2.681 1.00 . A A . 47 LEU HB3 1 1
13 12041 1 1 47 LEU HD11 H 1.659 28.663 5.701 1.00 . A A . 47 LEU HD11 1 1
13 12042 1 1 47 LEU HD12 H 3.198 28.115 6.358 1.00 . A A . 47 LEU HD12 1 1
13 12043 1 1 47 LEU HD13 H 2.514 27.317 4.943 1.00 . A A . 47 LEU HD13 1 1
13 12044 1 1 47 LEU HD21 H 5.349 28.538 5.095 1.00 . A A . 47 LEU HD21 1 1
13 12045 1 1 47 LEU HD22 H 5.330 29.479 3.604 1.00 . A A . 47 LEU HD22 1 1
13 12046 1 1 47 LEU HD23 H 4.723 27.823 3.606 1.00 . A A . 47 LEU HD23 1 1
13 12047 1 1 47 LEU HG H 3.514 30.176 5.098 1.00 . A A . 47 LEU HG 1 1
13 12048 1 1 47 LEU N N 0.184 28.971 3.489 1.00 . A A . 47 LEU N 1 1
13 12049 1 1 47 LEU O O 0.742 32.318 2.465 1.00 . A A . 47 LEU O 1 1
13 12050 1 1 48 GLU C C -1.344 32.235 0.237 1.00 . A A . 48 GLU C 1 1
13 12051 1 1 48 GLU CA C -0.088 31.397 -0.071 1.00 . A A . 48 GLU CA 1 1
13 12052 1 1 48 GLU CB C -0.313 30.532 -1.350 1.00 . A A . 48 GLU CB 1 1
13 12053 1 1 48 GLU CD C 2.231 30.447 -1.886 1.00 . A A . 48 GLU CD 1 1
13 12054 1 1 48 GLU CG C 0.898 29.677 -1.808 1.00 . A A . 48 GLU CG 1 1
13 12055 1 1 48 GLU H H 0.213 29.594 1.021 1.00 . A A . 48 GLU H 1 1
13 12056 1 1 48 GLU HA H 0.736 32.083 -0.257 1.00 . A A . 48 GLU HA 1 1
13 12057 1 1 48 GLU HB2 H -1.143 29.857 -1.167 1.00 . A A . 48 GLU HB2 1 1
13 12058 1 1 48 GLU HB3 H -0.585 31.187 -2.171 1.00 . A A . 48 GLU HB3 1 1
13 12059 1 1 48 GLU HG2 H 1.019 28.850 -1.116 1.00 . A A . 48 GLU HG2 1 1
13 12060 1 1 48 GLU HG3 H 0.680 29.264 -2.788 1.00 . A A . 48 GLU HG3 1 1
13 12061 1 1 48 GLU N N 0.290 30.565 1.096 1.00 . A A . 48 GLU N 1 1
13 12062 1 1 48 GLU O O -1.393 33.418 -0.082 1.00 . A A . 48 GLU O 1 1
13 12063 1 1 48 GLU OE1 O 2.516 31.068 -2.931 1.00 . A A . 48 GLU OE1 1 1
13 12064 1 1 48 GLU OE2 O 3.007 30.435 -0.901 1.00 . A A . 48 GLU OE2 1 1
13 12065 1 1 49 SER C C -3.341 33.321 2.453 1.00 . A A . 49 SER C 1 1
13 12066 1 1 49 SER CA C -3.586 32.289 1.322 1.00 . A A . 49 SER CA 1 1
13 12067 1 1 49 SER CB C -4.645 31.256 1.771 1.00 . A A . 49 SER CB 1 1
13 12068 1 1 49 SER H H -2.220 30.659 1.122 1.00 . A A . 49 SER H 1 1
13 12069 1 1 49 SER HA H -3.964 32.815 0.456 1.00 . A A . 49 SER HA 1 1
13 12070 1 1 49 SER HB2 H -4.252 30.662 2.586 1.00 . A A . 49 SER HB2 1 1
13 12071 1 1 49 SER HB3 H -5.539 31.770 2.107 1.00 . A A . 49 SER HB3 1 1
13 12072 1 1 49 SER HG H -5.903 30.057 0.856 1.00 . A A . 49 SER HG 1 1
13 12073 1 1 49 SER N N -2.332 31.611 0.905 1.00 . A A . 49 SER N 1 1
13 12074 1 1 49 SER O O -4.074 34.309 2.562 1.00 . A A . 49 SER O 1 1
13 12075 1 1 49 SER OG O -5.005 30.376 0.713 1.00 . A A . 49 SER OG 1 1
13 12076 1 1 50 ALA C C -1.299 35.268 3.940 1.00 . A A . 50 ALA C 1 1
13 12077 1 1 50 ALA CA C -1.968 33.964 4.423 1.00 . A A . 50 ALA CA 1 1
13 12078 1 1 50 ALA CB C -1.053 33.221 5.416 1.00 . A A . 50 ALA CB 1 1
13 12079 1 1 50 ALA H H -1.718 32.315 3.099 1.00 . A A . 50 ALA H 1 1
13 12080 1 1 50 ALA HA H -2.894 34.209 4.939 1.00 . A A . 50 ALA HA 1 1
13 12081 1 1 50 ALA HB1 H -0.845 33.850 6.271 1.00 . A A . 50 ALA HB1 1 1
13 12082 1 1 50 ALA HB2 H -0.121 32.962 4.926 1.00 . A A . 50 ALA HB2 1 1
13 12083 1 1 50 ALA HB3 H -1.540 32.314 5.751 1.00 . A A . 50 ALA HB3 1 1
13 12084 1 1 50 ALA N N -2.298 33.088 3.277 1.00 . A A . 50 ALA N 1 1
13 12085 1 1 50 ALA O O -1.769 36.372 4.232 1.00 . A A . 50 ALA O 1 1
13 12086 1 1 51 PHE C C -0.037 37.001 1.498 1.00 . A A . 51 PHE C 1 1
13 12087 1 1 51 PHE CA C 0.617 36.216 2.660 1.00 . A A . 51 PHE CA 1 1
13 12088 1 1 51 PHE CB C 2.012 35.678 2.238 1.00 . A A . 51 PHE CB 1 1
13 12089 1 1 51 PHE CD1 C 3.125 35.807 4.525 1.00 . A A . 51 PHE CD1 1 1
13 12090 1 1 51 PHE CD2 C 3.273 33.739 3.333 1.00 . A A . 51 PHE CD2 1 1
13 12091 1 1 51 PHE CE1 C 3.853 35.255 5.560 1.00 . A A . 51 PHE CE1 1 1
13 12092 1 1 51 PHE CE2 C 3.999 33.191 4.371 1.00 . A A . 51 PHE CE2 1 1
13 12093 1 1 51 PHE CG C 2.819 35.059 3.387 1.00 . A A . 51 PHE CG 1 1
13 12094 1 1 51 PHE CZ C 4.287 33.948 5.483 1.00 . A A . 51 PHE CZ 1 1
13 12095 1 1 51 PHE H H -0.008 34.193 2.857 1.00 . A A . 51 PHE H 1 1
13 12096 1 1 51 PHE HA H 0.754 36.902 3.491 1.00 . A A . 51 PHE HA 1 1
13 12097 1 1 51 PHE HB2 H 1.880 34.924 1.469 1.00 . A A . 51 PHE HB2 1 1
13 12098 1 1 51 PHE HB3 H 2.596 36.487 1.825 1.00 . A A . 51 PHE HB3 1 1
13 12099 1 1 51 PHE HD1 H 2.788 36.834 4.596 1.00 . A A . 51 PHE HD1 1 1
13 12100 1 1 51 PHE HD2 H 3.049 33.133 2.462 1.00 . A A . 51 PHE HD2 1 1
13 12101 1 1 51 PHE HE1 H 4.081 35.848 6.435 1.00 . A A . 51 PHE HE1 1 1
13 12102 1 1 51 PHE HE2 H 4.338 32.164 4.308 1.00 . A A . 51 PHE HE2 1 1
13 12103 1 1 51 PHE HZ H 4.857 33.517 6.298 1.00 . A A . 51 PHE HZ 1 1
13 12104 1 1 51 PHE N N -0.232 35.101 3.142 1.00 . A A . 51 PHE N 1 1
13 12105 1 1 51 PHE O O 0.358 38.140 1.223 1.00 . A A . 51 PHE O 1 1
13 12106 1 1 52 ALA C C -2.918 37.944 0.289 1.00 . A A . 52 ALA C 1 1
13 12107 1 1 52 ALA CA C -1.790 37.060 -0.276 1.00 . A A . 52 ALA CA 1 1
13 12108 1 1 52 ALA CB C -2.362 36.037 -1.272 1.00 . A A . 52 ALA CB 1 1
13 12109 1 1 52 ALA H H -1.244 35.456 1.036 1.00 . A A . 52 ALA H 1 1
13 12110 1 1 52 ALA HA H -1.101 37.699 -0.821 1.00 . A A . 52 ALA HA 1 1
13 12111 1 1 52 ALA HB1 H -2.856 36.547 -2.092 1.00 . A A . 52 ALA HB1 1 1
13 12112 1 1 52 ALA HB2 H -3.073 35.396 -0.769 1.00 . A A . 52 ALA HB2 1 1
13 12113 1 1 52 ALA HB3 H -1.556 35.428 -1.667 1.00 . A A . 52 ALA HB3 1 1
13 12114 1 1 52 ALA N N -1.025 36.385 0.809 1.00 . A A . 52 ALA N 1 1
13 12115 1 1 52 ALA O O -3.328 38.920 -0.350 1.00 . A A . 52 ALA O 1 1
13 12116 1 1 53 ASP C C -3.822 39.537 2.971 1.00 . A A . 53 ASP C 1 1
13 12117 1 1 53 ASP CA C -4.473 38.387 2.162 1.00 . A A . 53 ASP CA 1 1
13 12118 1 1 53 ASP CB C -5.329 37.476 3.083 1.00 . A A . 53 ASP CB 1 1
13 12119 1 1 53 ASP CG C -6.737 38.044 3.324 1.00 . A A . 53 ASP CG 1 1
13 12120 1 1 53 ASP H H -3.073 36.796 1.936 1.00 . A A . 53 ASP H 1 1
13 12121 1 1 53 ASP HA H -5.112 38.816 1.392 1.00 . A A . 53 ASP HA 1 1
13 12122 1 1 53 ASP HB2 H -5.422 36.493 2.628 1.00 . A A . 53 ASP HB2 1 1
13 12123 1 1 53 ASP HB3 H -4.830 37.359 4.041 1.00 . A A . 53 ASP HB3 1 1
13 12124 1 1 53 ASP N N -3.422 37.597 1.488 1.00 . A A . 53 ASP N 1 1
13 12125 1 1 53 ASP O O -4.182 40.710 2.822 1.00 . A A . 53 ASP O 1 1
13 12126 1 1 53 ASP OD1 O -6.919 38.891 4.220 1.00 . A A . 53 ASP OD1 1 1
13 12127 1 1 53 ASP OD2 O -7.676 37.653 2.590 1.00 . A A . 53 ASP OD2 1 1
13 12128 1 1 54 ASP C C -0.557 39.680 4.582 1.00 . A A . 54 ASP C 1 1
13 12129 1 1 54 ASP CA C -2.044 40.084 4.651 1.00 . A A . 54 ASP CA 1 1
13 12130 1 1 54 ASP CB C -2.523 40.087 6.132 1.00 . A A . 54 ASP CB 1 1
13 12131 1 1 54 ASP CG C -3.930 40.666 6.313 1.00 . A A . 54 ASP CG 1 1
13 12132 1 1 54 ASP H H -2.651 38.207 3.882 1.00 . A A . 54 ASP H 1 1
13 12133 1 1 54 ASP HA H -2.146 41.090 4.245 1.00 . A A . 54 ASP HA 1 1
13 12134 1 1 54 ASP HB2 H -2.513 39.068 6.508 1.00 . A A . 54 ASP HB2 1 1
13 12135 1 1 54 ASP HB3 H -1.830 40.673 6.736 1.00 . A A . 54 ASP HB3 1 1
13 12136 1 1 54 ASP N N -2.848 39.160 3.820 1.00 . A A . 54 ASP N 1 1
13 12137 1 1 54 ASP O O -0.136 38.700 5.215 1.00 . A A . 54 ASP O 1 1
13 12138 1 1 54 ASP OD1 O -4.064 41.909 6.378 1.00 . A A . 54 ASP OD1 1 1
13 12139 1 1 54 ASP OD2 O -4.909 39.896 6.376 1.00 . A A . 54 ASP OD2 1 1
13 12140 1 1 55 GLN C C 2.381 40.703 5.049 1.00 . A A . 55 GLN C 1 1
13 12141 1 1 55 GLN CA C 1.702 40.259 3.718 1.00 . A A . 55 GLN CA 1 1
13 12142 1 1 55 GLN CB C 2.258 41.047 2.495 1.00 . A A . 55 GLN CB 1 1
13 12143 1 1 55 GLN CD C 4.008 39.290 1.821 1.00 . A A . 55 GLN CD 1 1
13 12144 1 1 55 GLN CG C 3.734 40.767 2.141 1.00 . A A . 55 GLN CG 1 1
13 12145 1 1 55 GLN H H -0.187 41.123 3.233 1.00 . A A . 55 GLN H 1 1
13 12146 1 1 55 GLN HA H 1.899 39.201 3.573 1.00 . A A . 55 GLN HA 1 1
13 12147 1 1 55 GLN HB2 H 1.653 40.803 1.624 1.00 . A A . 55 GLN HB2 1 1
13 12148 1 1 55 GLN HB3 H 2.150 42.113 2.687 1.00 . A A . 55 GLN HB3 1 1
13 12149 1 1 55 GLN HE21 H 3.568 39.585 -0.072 1.00 . A A . 55 GLN HE21 1 1
13 12150 1 1 55 GLN HE22 H 4.002 37.976 0.364 1.00 . A A . 55 GLN HE22 1 1
13 12151 1 1 55 GLN HG2 H 4.008 41.366 1.278 1.00 . A A . 55 GLN HG2 1 1
13 12152 1 1 55 GLN HG3 H 4.358 41.064 2.976 1.00 . A A . 55 GLN HG3 1 1
13 12153 1 1 55 GLN N N 0.232 40.433 3.792 1.00 . A A . 55 GLN N 1 1
13 12154 1 1 55 GLN NE2 N 3.843 38.913 0.580 1.00 . A A . 55 GLN NE2 1 1
13 12155 1 1 55 GLN O O 3.508 40.301 5.360 1.00 . A A . 55 GLN O 1 1
13 12156 1 1 55 GLN OE1 O 4.358 38.501 2.688 1.00 . A A . 55 GLN OE1 1 1
13 12157 1 1 56 THR C C 1.951 40.861 8.241 1.00 . A A . 56 THR C 1 1
13 12158 1 1 56 THR CA C 2.058 41.985 7.178 1.00 . A A . 56 THR CA 1 1
13 12159 1 1 56 THR CB C 1.182 43.192 7.650 1.00 . A A . 56 THR CB 1 1
13 12160 1 1 56 THR CG2 C 1.316 44.411 6.719 1.00 . A A . 56 THR CG2 1 1
13 12161 1 1 56 THR H H 0.804 41.859 5.471 1.00 . A A . 56 THR H 1 1
13 12162 1 1 56 THR HA H 3.092 42.316 7.124 1.00 . A A . 56 THR HA 1 1
13 12163 1 1 56 THR HB H 1.502 43.488 8.648 1.00 . A A . 56 THR HB 1 1
13 12164 1 1 56 THR HG1 H -0.604 42.896 6.844 1.00 . A A . 56 THR HG1 1 1
13 12165 1 1 56 THR HG21 H 2.352 44.728 6.677 1.00 . A A . 56 THR HG21 1 1
13 12166 1 1 56 THR HG22 H 0.711 45.229 7.095 1.00 . A A . 56 THR HG22 1 1
13 12167 1 1 56 THR HG23 H 0.983 44.150 5.724 1.00 . A A . 56 THR HG23 1 1
13 12168 1 1 56 THR N N 1.650 41.531 5.828 1.00 . A A . 56 THR N 1 1
13 12169 1 1 56 THR O O 2.693 40.870 9.232 1.00 . A A . 56 THR O 1 1
13 12170 1 1 56 THR OG1 O -0.201 42.795 7.711 1.00 . A A . 56 THR OG1 1 1
13 12171 1 1 57 TYR C C 1.546 37.522 8.713 1.00 . A A . 57 TYR C 1 1
13 12172 1 1 57 TYR CA C 0.738 38.819 9.021 1.00 . A A . 57 TYR CA 1 1
13 12173 1 1 57 TYR CB C -0.794 38.519 9.086 1.00 . A A . 57 TYR CB 1 1
13 12174 1 1 57 TYR CD1 C -1.857 40.752 9.772 1.00 . A A . 57 TYR CD1 1 1
13 12175 1 1 57 TYR CD2 C -1.941 38.943 11.334 1.00 . A A . 57 TYR CD2 1 1
13 12176 1 1 57 TYR CE1 C -2.519 41.560 10.676 1.00 . A A . 57 TYR CE1 1 1
13 12177 1 1 57 TYR CE2 C -2.600 39.752 12.241 1.00 . A A . 57 TYR CE2 1 1
13 12178 1 1 57 TYR CG C -1.557 39.422 10.076 1.00 . A A . 57 TYR CG 1 1
13 12179 1 1 57 TYR CZ C -2.887 41.058 11.908 1.00 . A A . 57 TYR CZ 1 1
13 12180 1 1 57 TYR H H 0.491 39.932 7.213 1.00 . A A . 57 TYR H 1 1
13 12181 1 1 57 TYR HA H 1.054 39.175 9.997 1.00 . A A . 57 TYR HA 1 1
13 12182 1 1 57 TYR HB2 H -1.227 38.660 8.102 1.00 . A A . 57 TYR HB2 1 1
13 12183 1 1 57 TYR HB3 H -0.954 37.487 9.383 1.00 . A A . 57 TYR HB3 1 1
13 12184 1 1 57 TYR HD1 H -1.570 41.153 8.804 1.00 . A A . 57 TYR HD1 1 1
13 12185 1 1 57 TYR HD2 H -1.723 37.914 11.597 1.00 . A A . 57 TYR HD2 1 1
13 12186 1 1 57 TYR HE1 H -2.742 42.586 10.414 1.00 . A A . 57 TYR HE1 1 1
13 12187 1 1 57 TYR HE2 H -2.884 39.357 13.207 1.00 . A A . 57 TYR HE2 1 1
13 12188 1 1 57 TYR HH H -3.180 41.707 13.699 1.00 . A A . 57 TYR HH 1 1
13 12189 1 1 57 TYR N N 1.011 39.910 8.045 1.00 . A A . 57 TYR N 1 1
13 12190 1 1 57 TYR O O 1.897 37.267 7.556 1.00 . A A . 57 TYR O 1 1
13 12191 1 1 57 TYR OH O -3.537 41.866 12.815 1.00 . A A . 57 TYR OH 1 1
13 12192 1 1 58 PRO C C 1.506 34.239 9.219 1.00 . A A . 58 PRO C 1 1
13 12193 1 1 58 PRO CA C 2.531 35.358 9.600 1.00 . A A . 58 PRO CA 1 1
13 12194 1 1 58 PRO CB C 3.151 35.139 11.008 1.00 . A A . 58 PRO CB 1 1
13 12195 1 1 58 PRO CD C 1.638 36.988 11.221 1.00 . A A . 58 PRO CD 1 1
13 12196 1 1 58 PRO CG C 2.160 35.757 11.946 1.00 . A A . 58 PRO CG 1 1
13 12197 1 1 58 PRO HA H 3.315 35.388 8.849 1.00 . A A . 58 PRO HA 1 1
13 12198 1 1 58 PRO HB2 H 3.288 34.076 11.203 1.00 . A A . 58 PRO HB2 1 1
13 12199 1 1 58 PRO HB3 H 4.113 35.638 11.065 1.00 . A A . 58 PRO HB3 1 1
13 12200 1 1 58 PRO HD2 H 0.578 37.125 11.415 1.00 . A A . 58 PRO HD2 1 1
13 12201 1 1 58 PRO HD3 H 2.188 37.872 11.522 1.00 . A A . 58 PRO HD3 1 1
13 12202 1 1 58 PRO HG2 H 1.351 35.056 12.147 1.00 . A A . 58 PRO HG2 1 1
13 12203 1 1 58 PRO HG3 H 2.647 36.036 12.874 1.00 . A A . 58 PRO HG3 1 1
13 12204 1 1 58 PRO N N 1.875 36.692 9.771 1.00 . A A . 58 PRO N 1 1
13 12205 1 1 58 PRO O O 0.292 34.504 9.165 1.00 . A A . 58 PRO O 1 1
13 12206 1 1 59 PRO C C 0.357 31.319 9.990 1.00 . A A . 59 PRO C 1 1
13 12207 1 1 59 PRO CA C 1.026 31.835 8.681 1.00 . A A . 59 PRO CA 1 1
13 12208 1 1 59 PRO CB C 1.938 30.764 8.034 1.00 . A A . 59 PRO CB 1 1
13 12209 1 1 59 PRO CD C 3.386 32.550 8.728 1.00 . A A . 59 PRO CD 1 1
13 12210 1 1 59 PRO CG C 3.304 31.042 8.585 1.00 . A A . 59 PRO CG 1 1
13 12211 1 1 59 PRO HA H 0.244 32.118 7.981 1.00 . A A . 59 PRO HA 1 1
13 12212 1 1 59 PRO HB2 H 1.594 29.764 8.287 1.00 . A A . 59 PRO HB2 1 1
13 12213 1 1 59 PRO HB3 H 1.922 30.878 6.953 1.00 . A A . 59 PRO HB3 1 1
13 12214 1 1 59 PRO HD2 H 3.988 32.820 9.589 1.00 . A A . 59 PRO HD2 1 1
13 12215 1 1 59 PRO HD3 H 3.803 32.996 7.832 1.00 . A A . 59 PRO HD3 1 1
13 12216 1 1 59 PRO HG2 H 3.422 30.561 9.554 1.00 . A A . 59 PRO HG2 1 1
13 12217 1 1 59 PRO HG3 H 4.065 30.683 7.900 1.00 . A A . 59 PRO HG3 1 1
13 12218 1 1 59 PRO N N 1.960 32.970 8.915 1.00 . A A . 59 PRO N 1 1
13 12219 1 1 59 PRO O O 0.813 31.616 11.101 1.00 . A A . 59 PRO O 1 1
13 12220 1 1 60 GLU C C -0.778 28.841 11.692 1.00 . A A . 60 GLU C 1 1
13 12221 1 1 60 GLU CA C -1.517 29.998 10.977 1.00 . A A . 60 GLU CA 1 1
13 12222 1 1 60 GLU CB C -2.894 29.514 10.462 1.00 . A A . 60 GLU CB 1 1
13 12223 1 1 60 GLU CD C -5.007 30.046 9.103 1.00 . A A . 60 GLU CD 1 1
13 12224 1 1 60 GLU CG C -3.726 30.599 9.743 1.00 . A A . 60 GLU CG 1 1
13 12225 1 1 60 GLU H H -1.000 30.293 8.926 1.00 . A A . 60 GLU H 1 1
13 12226 1 1 60 GLU HA H -1.671 30.806 11.689 1.00 . A A . 60 GLU HA 1 1
13 12227 1 1 60 GLU HB2 H -2.735 28.696 9.770 1.00 . A A . 60 GLU HB2 1 1
13 12228 1 1 60 GLU HB3 H -3.477 29.145 11.304 1.00 . A A . 60 GLU HB3 1 1
13 12229 1 1 60 GLU HG2 H -3.993 31.371 10.460 1.00 . A A . 60 GLU HG2 1 1
13 12230 1 1 60 GLU HG3 H -3.113 31.050 8.966 1.00 . A A . 60 GLU HG3 1 1
13 12231 1 1 60 GLU N N -0.725 30.535 9.837 1.00 . A A . 60 GLU N 1 1
13 12232 1 1 60 GLU O O -0.986 28.598 12.886 1.00 . A A . 60 GLU O 1 1
13 12233 1 1 60 GLU OE1 O -4.948 29.599 7.939 1.00 . A A . 60 GLU OE1 1 1
13 12234 1 1 60 GLU OE2 O -6.068 30.034 9.765 1.00 . A A . 60 GLU OE2 1 1
13 12235 1 1 61 SER C C 2.134 26.804 10.536 1.00 . A A . 61 SER C 1 1
13 12236 1 1 61 SER CA C 0.878 26.998 11.425 1.00 . A A . 61 SER CA 1 1
13 12237 1 1 61 SER CB C 0.026 25.701 11.461 1.00 . A A . 61 SER CB 1 1
13 12238 1 1 61 SER H H 0.171 28.397 9.991 1.00 . A A . 61 SER H 1 1
13 12239 1 1 61 SER HA H 1.199 27.235 12.440 1.00 . A A . 61 SER HA 1 1
13 12240 1 1 61 SER HB2 H 0.642 24.876 11.790 1.00 . A A . 61 SER HB2 1 1
13 12241 1 1 61 SER HB3 H -0.795 25.829 12.157 1.00 . A A . 61 SER HB3 1 1
13 12242 1 1 61 SER HG H -0.064 25.891 9.500 1.00 . A A . 61 SER HG 1 1
13 12243 1 1 61 SER N N 0.074 28.139 10.932 1.00 . A A . 61 SER N 1 1
13 12244 1 1 61 SER O O 1.977 26.661 9.303 1.00 . A A . 61 SER O 1 1
13 12245 1 1 61 SER OXT O 3.269 26.777 11.067 1.00 . A A . 61 SER OXT 1 1
13 12246 1 1 61 SER OG O -0.516 25.378 10.177 1.00 . A A . 61 SER OG 1 1
14 12247 1 1 1 PHE C C -4.336 -34.436 6.001 1.00 . A A . 1 PHE C 1 1
14 12248 1 1 1 PHE CA C -5.043 -33.761 7.200 1.00 . A A . 1 PHE CA 1 1
14 12249 1 1 1 PHE CB C -5.565 -34.831 8.205 1.00 . A A . 1 PHE CB 1 1
14 12250 1 1 1 PHE CD1 C -3.659 -35.197 9.858 1.00 . A A . 1 PHE CD1 1 1
14 12251 1 1 1 PHE CD2 C -4.231 -37.006 8.394 1.00 . A A . 1 PHE CD2 1 1
14 12252 1 1 1 PHE CE1 C -2.661 -35.969 10.420 1.00 . A A . 1 PHE CE1 1 1
14 12253 1 1 1 PHE CE2 C -3.231 -37.776 8.956 1.00 . A A . 1 PHE CE2 1 1
14 12254 1 1 1 PHE CG C -4.465 -35.700 8.834 1.00 . A A . 1 PHE CG 1 1
14 12255 1 1 1 PHE CZ C -2.446 -37.259 9.968 1.00 . A A . 1 PHE CZ 1 1
14 12256 1 1 1 PHE H1 H -6.600 -32.417 7.574 1.00 . A A . 1 PHE H1 1 1
14 12257 1 1 1 PHE H2 H -6.889 -33.437 6.266 1.00 . A A . 1 PHE H2 1 1
14 12258 1 1 1 PHE H3 H -5.810 -32.144 6.106 1.00 . A A . 1 PHE H3 1 1
14 12259 1 1 1 PHE HA H -4.322 -33.125 7.708 1.00 . A A . 1 PHE HA 1 1
14 12260 1 1 1 PHE HB2 H -6.093 -34.329 9.008 1.00 . A A . 1 PHE HB2 1 1
14 12261 1 1 1 PHE HB3 H -6.268 -35.483 7.692 1.00 . A A . 1 PHE HB3 1 1
14 12262 1 1 1 PHE HD1 H -3.821 -34.187 10.218 1.00 . A A . 1 PHE HD1 1 1
14 12263 1 1 1 PHE HD2 H -4.843 -37.421 7.602 1.00 . A A . 1 PHE HD2 1 1
14 12264 1 1 1 PHE HE1 H -2.045 -35.562 11.211 1.00 . A A . 1 PHE HE1 1 1
14 12265 1 1 1 PHE HE2 H -3.064 -38.784 8.602 1.00 . A A . 1 PHE HE2 1 1
14 12266 1 1 1 PHE HZ H -1.663 -37.861 10.409 1.00 . A A . 1 PHE HZ 1 1
14 12267 1 1 1 PHE N N -6.161 -32.882 6.752 1.00 . A A . 1 PHE N 1 1
14 12268 1 1 1 PHE O O -3.119 -34.662 6.049 1.00 . A A . 1 PHE O 1 1
14 12269 1 1 2 THR C C -3.412 -34.625 3.076 1.00 . A A . 2 THR C 1 1
14 12270 1 1 2 THR CA C -4.547 -35.438 3.717 1.00 . A A . 2 THR CA 1 1
14 12271 1 1 2 THR CB C -5.627 -35.722 2.613 1.00 . A A . 2 THR CB 1 1
14 12272 1 1 2 THR CG2 C -6.778 -36.593 3.133 1.00 . A A . 2 THR CG2 1 1
14 12273 1 1 2 THR H H -6.060 -34.558 4.953 1.00 . A A . 2 THR H 1 1
14 12274 1 1 2 THR HA H -4.139 -36.387 4.029 1.00 . A A . 2 THR HA 1 1
14 12275 1 1 2 THR HB H -5.146 -36.256 1.794 1.00 . A A . 2 THR HB 1 1
14 12276 1 1 2 THR HG1 H -7.044 -34.638 1.754 1.00 . A A . 2 THR HG1 1 1
14 12277 1 1 2 THR HG21 H -6.393 -37.547 3.470 1.00 . A A . 2 THR HG21 1 1
14 12278 1 1 2 THR HG22 H -7.500 -36.759 2.341 1.00 . A A . 2 THR HG22 1 1
14 12279 1 1 2 THR HG23 H -7.267 -36.095 3.960 1.00 . A A . 2 THR HG23 1 1
14 12280 1 1 2 THR N N -5.103 -34.766 4.930 1.00 . A A . 2 THR N 1 1
14 12281 1 1 2 THR O O -3.401 -33.394 3.147 1.00 . A A . 2 THR O 1 1
14 12282 1 1 2 THR OG1 O -6.152 -34.493 2.097 1.00 . A A . 2 THR OG1 1 1
14 12283 1 1 3 LEU C C -1.889 -33.837 0.528 1.00 . A A . 3 LEU C 1 1
14 12284 1 1 3 LEU CA C -1.358 -34.746 1.659 1.00 . A A . 3 LEU CA 1 1
14 12285 1 1 3 LEU CB C -0.487 -35.888 1.080 1.00 . A A . 3 LEU CB 1 1
14 12286 1 1 3 LEU CD1 C 0.781 -38.091 1.476 1.00 . A A . 3 LEU CD1 1 1
14 12287 1 1 3 LEU CD2 C 1.059 -36.145 3.112 1.00 . A A . 3 LEU CD2 1 1
14 12288 1 1 3 LEU CG C 0.098 -36.877 2.143 1.00 . A A . 3 LEU CG 1 1
14 12289 1 1 3 LEU H H -2.513 -36.326 2.513 1.00 . A A . 3 LEU H 1 1
14 12290 1 1 3 LEU HA H -0.754 -34.148 2.333 1.00 . A A . 3 LEU HA 1 1
14 12291 1 1 3 LEU HB2 H -1.095 -36.454 0.378 1.00 . A A . 3 LEU HB2 1 1
14 12292 1 1 3 LEU HB3 H 0.339 -35.447 0.534 1.00 . A A . 3 LEU HB3 1 1
14 12293 1 1 3 LEU HD11 H 1.142 -38.772 2.236 1.00 . A A . 3 LEU HD11 1 1
14 12294 1 1 3 LEU HD12 H 1.613 -37.760 0.869 1.00 . A A . 3 LEU HD12 1 1
14 12295 1 1 3 LEU HD13 H 0.066 -38.610 0.847 1.00 . A A . 3 LEU HD13 1 1
14 12296 1 1 3 LEU HD21 H 1.414 -36.837 3.865 1.00 . A A . 3 LEU HD21 1 1
14 12297 1 1 3 LEU HD22 H 0.536 -35.331 3.602 1.00 . A A . 3 LEU HD22 1 1
14 12298 1 1 3 LEU HD23 H 1.906 -35.747 2.568 1.00 . A A . 3 LEU HD23 1 1
14 12299 1 1 3 LEU HG H -0.723 -37.266 2.735 1.00 . A A . 3 LEU HG 1 1
14 12300 1 1 3 LEU N N -2.469 -35.345 2.445 1.00 . A A . 3 LEU N 1 1
14 12301 1 1 3 LEU O O -1.188 -32.935 0.055 1.00 . A A . 3 LEU O 1 1
14 12302 1 1 4 ILE C C -4.205 -31.885 -0.210 1.00 . A A . 4 ILE C 1 1
14 12303 1 1 4 ILE CA C -3.895 -33.267 -0.834 1.00 . A A . 4 ILE CA 1 1
14 12304 1 1 4 ILE CB C -5.238 -33.971 -1.277 1.00 . A A . 4 ILE CB 1 1
14 12305 1 1 4 ILE CD1 C -4.059 -35.349 -3.148 1.00 . A A . 4 ILE CD1 1 1
14 12306 1 1 4 ILE CG1 C -4.945 -35.376 -1.906 1.00 . A A . 4 ILE CG1 1 1
14 12307 1 1 4 ILE CG2 C -6.055 -33.079 -2.253 1.00 . A A . 4 ILE CG2 1 1
14 12308 1 1 4 ILE H H -3.582 -34.902 0.496 1.00 . A A . 4 ILE H 1 1
14 12309 1 1 4 ILE HA H -3.274 -33.128 -1.716 1.00 . A A . 4 ILE HA 1 1
14 12310 1 1 4 ILE HB H -5.845 -34.114 -0.382 1.00 . A A . 4 ILE HB 1 1
14 12311 1 1 4 ILE HD11 H -4.536 -34.763 -3.922 1.00 . A A . 4 ILE HD11 1 1
14 12312 1 1 4 ILE HD12 H -3.907 -36.357 -3.506 1.00 . A A . 4 ILE HD12 1 1
14 12313 1 1 4 ILE HD13 H -3.102 -34.909 -2.903 1.00 . A A . 4 ILE HD13 1 1
14 12314 1 1 4 ILE HG12 H -4.448 -35.998 -1.172 1.00 . A A . 4 ILE HG12 1 1
14 12315 1 1 4 ILE HG13 H -5.881 -35.847 -2.180 1.00 . A A . 4 ILE HG13 1 1
14 12316 1 1 4 ILE HG21 H -6.969 -33.590 -2.542 1.00 . A A . 4 ILE HG21 1 1
14 12317 1 1 4 ILE HG22 H -5.473 -32.868 -3.138 1.00 . A A . 4 ILE HG22 1 1
14 12318 1 1 4 ILE HG23 H -6.313 -32.145 -1.767 1.00 . A A . 4 ILE HG23 1 1
14 12319 1 1 4 ILE N N -3.143 -34.104 0.121 1.00 . A A . 4 ILE N 1 1
14 12320 1 1 4 ILE O O -3.862 -30.857 -0.785 1.00 . A A . 4 ILE O 1 1
14 12321 1 1 5 GLU C C -3.944 -29.844 2.164 1.00 . A A . 5 GLU C 1 1
14 12322 1 1 5 GLU CA C -5.184 -30.660 1.736 1.00 . A A . 5 GLU CA 1 1
14 12323 1 1 5 GLU CB C -6.045 -31.010 2.984 1.00 . A A . 5 GLU CB 1 1
14 12324 1 1 5 GLU CD C -8.297 -30.745 1.783 1.00 . A A . 5 GLU CD 1 1
14 12325 1 1 5 GLU CG C -7.417 -31.637 2.671 1.00 . A A . 5 GLU CG 1 1
14 12326 1 1 5 GLU H H -5.037 -32.761 1.396 1.00 . A A . 5 GLU H 1 1
14 12327 1 1 5 GLU HA H -5.780 -30.045 1.069 1.00 . A A . 5 GLU HA 1 1
14 12328 1 1 5 GLU HB2 H -5.490 -31.705 3.603 1.00 . A A . 5 GLU HB2 1 1
14 12329 1 1 5 GLU HB3 H -6.217 -30.104 3.560 1.00 . A A . 5 GLU HB3 1 1
14 12330 1 1 5 GLU HG2 H -7.258 -32.589 2.177 1.00 . A A . 5 GLU HG2 1 1
14 12331 1 1 5 GLU HG3 H -7.939 -31.819 3.608 1.00 . A A . 5 GLU HG3 1 1
14 12332 1 1 5 GLU N N -4.820 -31.893 0.992 1.00 . A A . 5 GLU N 1 1
14 12333 1 1 5 GLU O O -4.019 -28.619 2.261 1.00 . A A . 5 GLU O 1 1
14 12334 1 1 5 GLU OE1 O -8.775 -29.697 2.271 1.00 . A A . 5 GLU OE1 1 1
14 12335 1 1 5 GLU OE2 O -8.534 -31.093 0.601 1.00 . A A . 5 GLU OE2 1 1
14 12336 1 1 6 LEU C C -0.975 -29.174 1.497 1.00 . A A . 6 LEU C 1 1
14 12337 1 1 6 LEU CA C -1.523 -29.904 2.735 1.00 . A A . 6 LEU CA 1 1
14 12338 1 1 6 LEU CB C -0.497 -30.953 3.241 1.00 . A A . 6 LEU CB 1 1
14 12339 1 1 6 LEU CD1 C 0.160 -32.780 4.924 1.00 . A A . 6 LEU CD1 1 1
14 12340 1 1 6 LEU CD2 C -1.125 -30.722 5.731 1.00 . A A . 6 LEU CD2 1 1
14 12341 1 1 6 LEU CG C -0.889 -31.706 4.554 1.00 . A A . 6 LEU CG 1 1
14 12342 1 1 6 LEU H H -2.879 -31.518 2.452 1.00 . A A . 6 LEU H 1 1
14 12343 1 1 6 LEU HA H -1.687 -29.170 3.517 1.00 . A A . 6 LEU HA 1 1
14 12344 1 1 6 LEU HB2 H -0.351 -31.689 2.452 1.00 . A A . 6 LEU HB2 1 1
14 12345 1 1 6 LEU HB3 H 0.449 -30.451 3.411 1.00 . A A . 6 LEU HB3 1 1
14 12346 1 1 6 LEU HD11 H 0.255 -33.494 4.113 1.00 . A A . 6 LEU HD11 1 1
14 12347 1 1 6 LEU HD12 H -0.155 -33.309 5.815 1.00 . A A . 6 LEU HD12 1 1
14 12348 1 1 6 LEU HD13 H 1.119 -32.315 5.105 1.00 . A A . 6 LEU HD13 1 1
14 12349 1 1 6 LEU HD21 H -1.397 -31.275 6.622 1.00 . A A . 6 LEU HD21 1 1
14 12350 1 1 6 LEU HD22 H -1.926 -30.038 5.481 1.00 . A A . 6 LEU HD22 1 1
14 12351 1 1 6 LEU HD23 H -0.223 -30.157 5.928 1.00 . A A . 6 LEU HD23 1 1
14 12352 1 1 6 LEU HG H -1.821 -32.228 4.374 1.00 . A A . 6 LEU HG 1 1
14 12353 1 1 6 LEU N N -2.826 -30.542 2.439 1.00 . A A . 6 LEU N 1 1
14 12354 1 1 6 LEU O O -0.517 -28.037 1.593 1.00 . A A . 6 LEU O 1 1
14 12355 1 1 7 LEU C C -1.492 -28.002 -1.284 1.00 . A A . 7 LEU C 1 1
14 12356 1 1 7 LEU CA C -0.658 -29.268 -0.956 1.00 . A A . 7 LEU CA 1 1
14 12357 1 1 7 LEU CB C -0.830 -30.343 -2.055 1.00 . A A . 7 LEU CB 1 1
14 12358 1 1 7 LEU CD1 C 1.127 -29.544 -3.515 1.00 . A A . 7 LEU CD1 1 1
14 12359 1 1 7 LEU CD2 C -0.641 -31.115 -4.483 1.00 . A A . 7 LEU CD2 1 1
14 12360 1 1 7 LEU CG C -0.364 -29.959 -3.495 1.00 . A A . 7 LEU CG 1 1
14 12361 1 1 7 LEU H H -1.348 -30.774 0.358 1.00 . A A . 7 LEU H 1 1
14 12362 1 1 7 LEU HA H 0.390 -28.996 -0.897 1.00 . A A . 7 LEU HA 1 1
14 12363 1 1 7 LEU HB2 H -0.277 -31.227 -1.745 1.00 . A A . 7 LEU HB2 1 1
14 12364 1 1 7 LEU HB3 H -1.883 -30.612 -2.099 1.00 . A A . 7 LEU HB3 1 1
14 12365 1 1 7 LEU HD11 H 1.742 -30.359 -3.152 1.00 . A A . 7 LEU HD11 1 1
14 12366 1 1 7 LEU HD12 H 1.272 -28.681 -2.879 1.00 . A A . 7 LEU HD12 1 1
14 12367 1 1 7 LEU HD13 H 1.427 -29.290 -4.525 1.00 . A A . 7 LEU HD13 1 1
14 12368 1 1 7 LEU HD21 H -0.086 -31.997 -4.182 1.00 . A A . 7 LEU HD21 1 1
14 12369 1 1 7 LEU HD22 H -0.340 -30.825 -5.479 1.00 . A A . 7 LEU HD22 1 1
14 12370 1 1 7 LEU HD23 H -1.697 -31.345 -4.485 1.00 . A A . 7 LEU HD23 1 1
14 12371 1 1 7 LEU HG H -0.941 -29.102 -3.826 1.00 . A A . 7 LEU HG 1 1
14 12372 1 1 7 LEU N N -1.043 -29.846 0.342 1.00 . A A . 7 LEU N 1 1
14 12373 1 1 7 LEU O O -0.942 -26.996 -1.733 1.00 . A A . 7 LEU O 1 1
14 12374 1 1 8 ILE C C -3.545 -25.784 -0.313 1.00 . A A . 8 ILE C 1 1
14 12375 1 1 8 ILE CA C -3.765 -26.988 -1.260 1.00 . A A . 8 ILE CA 1 1
14 12376 1 1 8 ILE CB C -5.235 -27.540 -1.130 1.00 . A A . 8 ILE CB 1 1
14 12377 1 1 8 ILE CD1 C -6.815 -29.365 -2.068 1.00 . A A . 8 ILE CD1 1 1
14 12378 1 1 8 ILE CG1 C -5.525 -28.593 -2.253 1.00 . A A . 8 ILE CG1 1 1
14 12379 1 1 8 ILE CG2 C -6.287 -26.410 -1.148 1.00 . A A . 8 ILE CG2 1 1
14 12380 1 1 8 ILE H H -3.182 -28.917 -0.685 1.00 . A A . 8 ILE H 1 1
14 12381 1 1 8 ILE HA H -3.623 -26.648 -2.278 1.00 . A A . 8 ILE HA 1 1
14 12382 1 1 8 ILE HB H -5.309 -28.040 -0.164 1.00 . A A . 8 ILE HB 1 1
14 12383 1 1 8 ILE HD11 H -6.767 -29.923 -1.141 1.00 . A A . 8 ILE HD11 1 1
14 12384 1 1 8 ILE HD12 H -6.940 -30.049 -2.892 1.00 . A A . 8 ILE HD12 1 1
14 12385 1 1 8 ILE HD13 H -7.651 -28.680 -2.037 1.00 . A A . 8 ILE HD13 1 1
14 12386 1 1 8 ILE HG12 H -5.581 -28.095 -3.213 1.00 . A A . 8 ILE HG12 1 1
14 12387 1 1 8 ILE HG13 H -4.719 -29.314 -2.281 1.00 . A A . 8 ILE HG13 1 1
14 12388 1 1 8 ILE HG21 H -6.109 -25.741 -0.318 1.00 . A A . 8 ILE HG21 1 1
14 12389 1 1 8 ILE HG22 H -7.281 -26.829 -1.053 1.00 . A A . 8 ILE HG22 1 1
14 12390 1 1 8 ILE HG23 H -6.217 -25.860 -2.074 1.00 . A A . 8 ILE HG23 1 1
14 12391 1 1 8 ILE N N -2.817 -28.078 -1.026 1.00 . A A . 8 ILE N 1 1
14 12392 1 1 8 ILE O O -3.528 -24.650 -0.783 1.00 . A A . 8 ILE O 1 1
14 12393 1 1 9 VAL C C -1.907 -24.166 1.774 1.00 . A A . 9 VAL C 1 1
14 12394 1 1 9 VAL CA C -3.221 -24.946 2.004 1.00 . A A . 9 VAL CA 1 1
14 12395 1 1 9 VAL CB C -3.309 -25.492 3.486 1.00 . A A . 9 VAL CB 1 1
14 12396 1 1 9 VAL CG1 C -2.110 -26.388 3.886 1.00 . A A . 9 VAL CG1 1 1
14 12397 1 1 9 VAL CG2 C -3.513 -24.336 4.481 1.00 . A A . 9 VAL CG2 1 1
14 12398 1 1 9 VAL H H -3.387 -26.942 1.337 1.00 . A A . 9 VAL H 1 1
14 12399 1 1 9 VAL HA H -4.054 -24.255 1.859 1.00 . A A . 9 VAL HA 1 1
14 12400 1 1 9 VAL HB H -4.190 -26.119 3.532 1.00 . A A . 9 VAL HB 1 1
14 12401 1 1 9 VAL HG11 H -1.188 -25.820 3.839 1.00 . A A . 9 VAL HG11 1 1
14 12402 1 1 9 VAL HG12 H -2.042 -27.224 3.202 1.00 . A A . 9 VAL HG12 1 1
14 12403 1 1 9 VAL HG13 H -2.246 -26.767 4.891 1.00 . A A . 9 VAL HG13 1 1
14 12404 1 1 9 VAL HG21 H -3.609 -24.725 5.484 1.00 . A A . 9 VAL HG21 1 1
14 12405 1 1 9 VAL HG22 H -4.413 -23.798 4.222 1.00 . A A . 9 VAL HG22 1 1
14 12406 1 1 9 VAL HG23 H -2.670 -23.658 4.437 1.00 . A A . 9 VAL HG23 1 1
14 12407 1 1 9 VAL N N -3.389 -26.025 1.013 1.00 . A A . 9 VAL N 1 1
14 12408 1 1 9 VAL O O -1.886 -22.940 1.863 1.00 . A A . 9 VAL O 1 1
14 12409 1 1 10 VAL C C 0.337 -23.526 -0.285 1.00 . A A . 10 VAL C 1 1
14 12410 1 1 10 VAL CA C 0.455 -24.295 1.061 1.00 . A A . 10 VAL CA 1 1
14 12411 1 1 10 VAL CB C 1.570 -25.409 0.989 1.00 . A A . 10 VAL CB 1 1
14 12412 1 1 10 VAL CG1 C 2.899 -24.874 0.425 1.00 . A A . 10 VAL CG1 1 1
14 12413 1 1 10 VAL CG2 C 1.788 -26.057 2.383 1.00 . A A . 10 VAL CG2 1 1
14 12414 1 1 10 VAL H H -0.899 -25.873 1.463 1.00 . A A . 10 VAL H 1 1
14 12415 1 1 10 VAL HA H 0.732 -23.590 1.839 1.00 . A A . 10 VAL HA 1 1
14 12416 1 1 10 VAL HB H 1.216 -26.188 0.314 1.00 . A A . 10 VAL HB 1 1
14 12417 1 1 10 VAL HG11 H 3.633 -25.668 0.401 1.00 . A A . 10 VAL HG11 1 1
14 12418 1 1 10 VAL HG12 H 3.261 -24.067 1.045 1.00 . A A . 10 VAL HG12 1 1
14 12419 1 1 10 VAL HG13 H 2.739 -24.509 -0.578 1.00 . A A . 10 VAL HG13 1 1
14 12420 1 1 10 VAL HG21 H 0.855 -26.482 2.735 1.00 . A A . 10 VAL HG21 1 1
14 12421 1 1 10 VAL HG22 H 2.127 -25.309 3.090 1.00 . A A . 10 VAL HG22 1 1
14 12422 1 1 10 VAL HG23 H 2.526 -26.844 2.314 1.00 . A A . 10 VAL HG23 1 1
14 12423 1 1 10 VAL N N -0.830 -24.893 1.440 1.00 . A A . 10 VAL N 1 1
14 12424 1 1 10 VAL O O 0.901 -22.429 -0.429 1.00 . A A . 10 VAL O 1 1
14 12425 1 1 11 ALA C C -1.389 -22.126 -2.484 1.00 . A A . 11 ALA C 1 1
14 12426 1 1 11 ALA CA C -0.633 -23.471 -2.581 1.00 . A A . 11 ALA CA 1 1
14 12427 1 1 11 ALA CB C -1.373 -24.443 -3.516 1.00 . A A . 11 ALA CB 1 1
14 12428 1 1 11 ALA H H -0.878 -24.947 -1.059 1.00 . A A . 11 ALA H 1 1
14 12429 1 1 11 ALA HA H 0.350 -23.286 -3.008 1.00 . A A . 11 ALA HA 1 1
14 12430 1 1 11 ALA HB1 H -0.820 -25.372 -3.591 1.00 . A A . 11 ALA HB1 1 1
14 12431 1 1 11 ALA HB2 H -1.473 -24.006 -4.501 1.00 . A A . 11 ALA HB2 1 1
14 12432 1 1 11 ALA HB3 H -2.358 -24.650 -3.117 1.00 . A A . 11 ALA HB3 1 1
14 12433 1 1 11 ALA N N -0.432 -24.088 -1.249 1.00 . A A . 11 ALA N 1 1
14 12434 1 1 11 ALA O O -0.953 -21.123 -3.071 1.00 . A A . 11 ALA O 1 1
14 12435 1 1 12 ILE C C -2.632 -19.795 -0.798 1.00 . A A . 12 ILE C 1 1
14 12436 1 1 12 ILE CA C -3.352 -20.912 -1.580 1.00 . A A . 12 ILE CA 1 1
14 12437 1 1 12 ILE CB C -4.795 -21.247 -1.003 1.00 . A A . 12 ILE CB 1 1
14 12438 1 1 12 ILE CD1 C -4.792 -20.918 1.606 1.00 . A A . 12 ILE CD1 1 1
14 12439 1 1 12 ILE CG1 C -4.778 -21.896 0.437 1.00 . A A . 12 ILE CG1 1 1
14 12440 1 1 12 ILE CG2 C -5.557 -22.149 -2.012 1.00 . A A . 12 ILE CG2 1 1
14 12441 1 1 12 ILE H H -2.747 -22.907 -1.221 1.00 . A A . 12 ILE H 1 1
14 12442 1 1 12 ILE HA H -3.502 -20.536 -2.592 1.00 . A A . 12 ILE HA 1 1
14 12443 1 1 12 ILE HB H -5.344 -20.313 -0.951 1.00 . A A . 12 ILE HB 1 1
14 12444 1 1 12 ILE HD11 H -3.905 -20.300 1.570 1.00 . A A . 12 ILE HD11 1 1
14 12445 1 1 12 ILE HD12 H -4.806 -21.467 2.539 1.00 . A A . 12 ILE HD12 1 1
14 12446 1 1 12 ILE HD13 H -5.669 -20.289 1.548 1.00 . A A . 12 ILE HD13 1 1
14 12447 1 1 12 ILE HG12 H -5.643 -22.530 0.558 1.00 . A A . 12 ILE HG12 1 1
14 12448 1 1 12 ILE HG13 H -3.888 -22.506 0.537 1.00 . A A . 12 ILE HG13 1 1
14 12449 1 1 12 ILE HG21 H -5.627 -21.651 -2.973 1.00 . A A . 12 ILE HG21 1 1
14 12450 1 1 12 ILE HG22 H -6.558 -22.351 -1.648 1.00 . A A . 12 ILE HG22 1 1
14 12451 1 1 12 ILE HG23 H -5.030 -23.087 -2.134 1.00 . A A . 12 ILE HG23 1 1
14 12452 1 1 12 ILE N N -2.504 -22.105 -1.715 1.00 . A A . 12 ILE N 1 1
14 12453 1 1 12 ILE O O -2.696 -18.649 -1.209 1.00 . A A . 12 ILE O 1 1
14 12454 1 1 13 ILE C C 0.074 -18.609 0.125 1.00 . A A . 13 ILE C 1 1
14 12455 1 1 13 ILE CA C -1.025 -19.211 1.038 1.00 . A A . 13 ILE CA 1 1
14 12456 1 1 13 ILE CB C -0.395 -19.942 2.298 1.00 . A A . 13 ILE CB 1 1
14 12457 1 1 13 ILE CD1 C -1.026 -20.965 4.611 1.00 . A A . 13 ILE CD1 1 1
14 12458 1 1 13 ILE CG1 C -1.500 -20.217 3.375 1.00 . A A . 13 ILE CG1 1 1
14 12459 1 1 13 ILE CG2 C 0.795 -19.165 2.913 1.00 . A A . 13 ILE CG2 1 1
14 12460 1 1 13 ILE H H -1.900 -21.090 0.583 1.00 . A A . 13 ILE H 1 1
14 12461 1 1 13 ILE HA H -1.656 -18.402 1.394 1.00 . A A . 13 ILE HA 1 1
14 12462 1 1 13 ILE HB H -0.010 -20.900 1.954 1.00 . A A . 13 ILE HB 1 1
14 12463 1 1 13 ILE HD11 H -0.260 -20.392 5.116 1.00 . A A . 13 ILE HD11 1 1
14 12464 1 1 13 ILE HD12 H -0.625 -21.929 4.322 1.00 . A A . 13 ILE HD12 1 1
14 12465 1 1 13 ILE HD13 H -1.860 -21.112 5.280 1.00 . A A . 13 ILE HD13 1 1
14 12466 1 1 13 ILE HG12 H -1.916 -19.278 3.713 1.00 . A A . 13 ILE HG12 1 1
14 12467 1 1 13 ILE HG13 H -2.292 -20.805 2.928 1.00 . A A . 13 ILE HG13 1 1
14 12468 1 1 13 ILE HG21 H 1.189 -19.707 3.764 1.00 . A A . 13 ILE HG21 1 1
14 12469 1 1 13 ILE HG22 H 0.469 -18.186 3.232 1.00 . A A . 13 ILE HG22 1 1
14 12470 1 1 13 ILE HG23 H 1.575 -19.058 2.172 1.00 . A A . 13 ILE HG23 1 1
14 12471 1 1 13 ILE N N -1.884 -20.156 0.282 1.00 . A A . 13 ILE N 1 1
14 12472 1 1 13 ILE O O 0.454 -17.434 0.277 1.00 . A A . 13 ILE O 1 1
14 12473 1 1 14 GLY C C 0.897 -17.825 -2.727 1.00 . A A . 14 GLY C 1 1
14 12474 1 1 14 GLY CA C 1.478 -18.963 -1.879 1.00 . A A . 14 GLY CA 1 1
14 12475 1 1 14 GLY H H 0.248 -20.356 -0.855 1.00 . A A . 14 GLY H 1 1
14 12476 1 1 14 GLY HA2 H 2.392 -18.630 -1.404 1.00 . A A . 14 GLY HA2 1 1
14 12477 1 1 14 GLY HA3 H 1.711 -19.799 -2.526 1.00 . A A . 14 GLY HA3 1 1
14 12478 1 1 14 GLY N N 0.548 -19.424 -0.844 1.00 . A A . 14 GLY N 1 1
14 12479 1 1 14 GLY O O 1.573 -16.820 -2.982 1.00 . A A . 14 GLY O 1 1
14 12480 1 1 15 ILE C C -1.419 -15.710 -3.065 1.00 . A A . 15 ILE C 1 1
14 12481 1 1 15 ILE CA C -1.122 -16.967 -3.907 1.00 . A A . 15 ILE CA 1 1
14 12482 1 1 15 ILE CB C -2.464 -17.586 -4.450 1.00 . A A . 15 ILE CB 1 1
14 12483 1 1 15 ILE CD1 C -3.310 -19.891 -5.273 1.00 . A A . 15 ILE CD1 1 1
14 12484 1 1 15 ILE CG1 C -2.167 -18.901 -5.261 1.00 . A A . 15 ILE CG1 1 1
14 12485 1 1 15 ILE CG2 C -3.277 -16.565 -5.305 1.00 . A A . 15 ILE CG2 1 1
14 12486 1 1 15 ILE H H -0.876 -18.795 -2.861 1.00 . A A . 15 ILE H 1 1
14 12487 1 1 15 ILE HA H -0.503 -16.682 -4.750 1.00 . A A . 15 ILE HA 1 1
14 12488 1 1 15 ILE HB H -3.073 -17.845 -3.583 1.00 . A A . 15 ILE HB 1 1
14 12489 1 1 15 ILE HD11 H -3.489 -20.223 -4.258 1.00 . A A . 15 ILE HD11 1 1
14 12490 1 1 15 ILE HD12 H -3.041 -20.741 -5.881 1.00 . A A . 15 ILE HD12 1 1
14 12491 1 1 15 ILE HD13 H -4.201 -19.426 -5.672 1.00 . A A . 15 ILE HD13 1 1
14 12492 1 1 15 ILE HG12 H -1.935 -18.661 -6.291 1.00 . A A . 15 ILE HG12 1 1
14 12493 1 1 15 ILE HG13 H -1.318 -19.408 -4.824 1.00 . A A . 15 ILE HG13 1 1
14 12494 1 1 15 ILE HG21 H -3.520 -15.697 -4.707 1.00 . A A . 15 ILE HG21 1 1
14 12495 1 1 15 ILE HG22 H -4.197 -17.022 -5.650 1.00 . A A . 15 ILE HG22 1 1
14 12496 1 1 15 ILE HG23 H -2.693 -16.255 -6.162 1.00 . A A . 15 ILE HG23 1 1
14 12497 1 1 15 ILE N N -0.390 -17.973 -3.117 1.00 . A A . 15 ILE N 1 1
14 12498 1 1 15 ILE O O -1.215 -14.599 -3.543 1.00 . A A . 15 ILE O 1 1
14 12499 1 1 16 LEU C C -1.060 -13.847 -0.670 1.00 . A A . 16 LEU C 1 1
14 12500 1 1 16 LEU CA C -2.237 -14.813 -0.881 1.00 . A A . 16 LEU CA 1 1
14 12501 1 1 16 LEU CB C -2.705 -15.339 0.513 1.00 . A A . 16 LEU CB 1 1
14 12502 1 1 16 LEU CD1 C -4.391 -16.647 1.971 1.00 . A A . 16 LEU CD1 1 1
14 12503 1 1 16 LEU CD2 C -4.979 -16.068 -0.455 1.00 . A A . 16 LEU CD2 1 1
14 12504 1 1 16 LEU CG C -3.850 -16.405 0.539 1.00 . A A . 16 LEU CG 1 1
14 12505 1 1 16 LEU H H -1.946 -16.830 -1.481 1.00 . A A . 16 LEU H 1 1
14 12506 1 1 16 LEU HA H -3.057 -14.268 -1.341 1.00 . A A . 16 LEU HA 1 1
14 12507 1 1 16 LEU HB2 H -1.840 -15.772 1.011 1.00 . A A . 16 LEU HB2 1 1
14 12508 1 1 16 LEU HB3 H -3.029 -14.483 1.097 1.00 . A A . 16 LEU HB3 1 1
14 12509 1 1 16 LEU HD11 H -3.584 -16.974 2.618 1.00 . A A . 16 LEU HD11 1 1
14 12510 1 1 16 LEU HD12 H -5.152 -17.416 1.951 1.00 . A A . 16 LEU HD12 1 1
14 12511 1 1 16 LEU HD13 H -4.817 -15.735 2.368 1.00 . A A . 16 LEU HD13 1 1
14 12512 1 1 16 LEU HD21 H -5.377 -15.084 -0.248 1.00 . A A . 16 LEU HD21 1 1
14 12513 1 1 16 LEU HD22 H -5.772 -16.802 -0.374 1.00 . A A . 16 LEU HD22 1 1
14 12514 1 1 16 LEU HD23 H -4.584 -16.092 -1.465 1.00 . A A . 16 LEU HD23 1 1
14 12515 1 1 16 LEU HG H -3.428 -17.348 0.221 1.00 . A A . 16 LEU HG 1 1
14 12516 1 1 16 LEU N N -1.866 -15.914 -1.802 1.00 . A A . 16 LEU N 1 1
14 12517 1 1 16 LEU O O -1.246 -12.640 -0.664 1.00 . A A . 16 LEU O 1 1
14 12518 1 1 17 ALA C C 1.767 -12.899 -1.646 1.00 . A A . 17 ALA C 1 1
14 12519 1 1 17 ALA CA C 1.380 -13.620 -0.336 1.00 . A A . 17 ALA CA 1 1
14 12520 1 1 17 ALA CB C 2.521 -14.524 0.148 1.00 . A A . 17 ALA CB 1 1
14 12521 1 1 17 ALA H H 0.212 -15.387 -0.539 1.00 . A A . 17 ALA H 1 1
14 12522 1 1 17 ALA HA H 1.192 -12.875 0.437 1.00 . A A . 17 ALA HA 1 1
14 12523 1 1 17 ALA HB1 H 2.228 -15.011 1.070 1.00 . A A . 17 ALA HB1 1 1
14 12524 1 1 17 ALA HB2 H 3.409 -13.931 0.325 1.00 . A A . 17 ALA HB2 1 1
14 12525 1 1 17 ALA HB3 H 2.735 -15.279 -0.598 1.00 . A A . 17 ALA HB3 1 1
14 12526 1 1 17 ALA N N 0.148 -14.409 -0.517 1.00 . A A . 17 ALA N 1 1
14 12527 1 1 17 ALA O O 1.955 -11.679 -1.674 1.00 . A A . 17 ALA O 1 1
14 12528 1 1 18 ALA C C 1.301 -12.071 -4.625 1.00 . A A . 18 ALA C 1 1
14 12529 1 1 18 ALA CA C 2.228 -13.182 -4.068 1.00 . A A . 18 ALA CA 1 1
14 12530 1 1 18 ALA CB C 2.326 -14.354 -5.059 1.00 . A A . 18 ALA CB 1 1
14 12531 1 1 18 ALA H H 1.584 -14.610 -2.635 1.00 . A A . 18 ALA H 1 1
14 12532 1 1 18 ALA HA H 3.218 -12.759 -3.950 1.00 . A A . 18 ALA HA 1 1
14 12533 1 1 18 ALA HB1 H 1.341 -14.787 -5.207 1.00 . A A . 18 ALA HB1 1 1
14 12534 1 1 18 ALA HB2 H 2.989 -15.114 -4.667 1.00 . A A . 18 ALA HB2 1 1
14 12535 1 1 18 ALA HB3 H 2.706 -14.005 -6.009 1.00 . A A . 18 ALA HB3 1 1
14 12536 1 1 18 ALA N N 1.821 -13.671 -2.734 1.00 . A A . 18 ALA N 1 1
14 12537 1 1 18 ALA O O 1.712 -11.325 -5.521 1.00 . A A . 18 ALA O 1 1
14 12538 1 1 19 ILE C C -0.787 -9.727 -3.415 1.00 . A A . 19 ILE C 1 1
14 12539 1 1 19 ILE CA C -0.862 -10.860 -4.459 1.00 . A A . 19 ILE CA 1 1
14 12540 1 1 19 ILE CB C -2.351 -11.330 -4.723 1.00 . A A . 19 ILE CB 1 1
14 12541 1 1 19 ILE CD1 C -3.718 -11.072 -2.534 1.00 . A A . 19 ILE CD1 1 1
14 12542 1 1 19 ILE CG1 C -3.028 -12.024 -3.487 1.00 . A A . 19 ILE CG1 1 1
14 12543 1 1 19 ILE CG2 C -2.411 -12.241 -5.975 1.00 . A A . 19 ILE CG2 1 1
14 12544 1 1 19 ILE H H -0.268 -12.682 -3.520 1.00 . A A . 19 ILE H 1 1
14 12545 1 1 19 ILE HA H -0.514 -10.432 -5.389 1.00 . A A . 19 ILE HA 1 1
14 12546 1 1 19 ILE HB H -2.916 -10.436 -4.959 1.00 . A A . 19 ILE HB 1 1
14 12547 1 1 19 ILE HD11 H -4.570 -10.620 -3.026 1.00 . A A . 19 ILE HD11 1 1
14 12548 1 1 19 ILE HD12 H -3.020 -10.299 -2.246 1.00 . A A . 19 ILE HD12 1 1
14 12549 1 1 19 ILE HD13 H -4.047 -11.608 -1.659 1.00 . A A . 19 ILE HD13 1 1
14 12550 1 1 19 ILE HG12 H -3.777 -12.728 -3.825 1.00 . A A . 19 ILE HG12 1 1
14 12551 1 1 19 ILE HG13 H -2.273 -12.564 -2.921 1.00 . A A . 19 ILE HG13 1 1
14 12552 1 1 19 ILE HG21 H -1.813 -13.127 -5.810 1.00 . A A . 19 ILE HG21 1 1
14 12553 1 1 19 ILE HG22 H -2.028 -11.705 -6.832 1.00 . A A . 19 ILE HG22 1 1
14 12554 1 1 19 ILE HG23 H -3.437 -12.534 -6.170 1.00 . A A . 19 ILE HG23 1 1
14 12555 1 1 19 ILE N N 0.049 -11.978 -4.123 1.00 . A A . 19 ILE N 1 1
14 12556 1 1 19 ILE O O -0.778 -8.561 -3.785 1.00 . A A . 19 ILE O 1 1
14 12557 1 1 20 ALA C C 0.414 -8.157 -0.948 1.00 . A A . 20 ALA C 1 1
14 12558 1 1 20 ALA CA C -0.780 -9.107 -1.005 1.00 . A A . 20 ALA CA 1 1
14 12559 1 1 20 ALA CB C -0.963 -9.810 0.348 1.00 . A A . 20 ALA CB 1 1
14 12560 1 1 20 ALA H H -0.513 -11.022 -1.913 1.00 . A A . 20 ALA H 1 1
14 12561 1 1 20 ALA HA H -1.677 -8.519 -1.181 1.00 . A A . 20 ALA HA 1 1
14 12562 1 1 20 ALA HB1 H -1.131 -9.080 1.135 1.00 . A A . 20 ALA HB1 1 1
14 12563 1 1 20 ALA HB2 H -0.083 -10.393 0.581 1.00 . A A . 20 ALA HB2 1 1
14 12564 1 1 20 ALA HB3 H -1.820 -10.470 0.293 1.00 . A A . 20 ALA HB3 1 1
14 12565 1 1 20 ALA N N -0.676 -10.081 -2.121 1.00 . A A . 20 ALA N 1 1
14 12566 1 1 20 ALA O O 0.220 -6.948 -0.923 1.00 . A A . 20 ALA O 1 1
14 12567 1 1 21 ILE C C 2.985 -6.806 -1.897 1.00 . A A . 21 ILE C 1 1
14 12568 1 1 21 ILE CA C 2.881 -7.924 -0.803 1.00 . A A . 21 ILE CA 1 1
14 12569 1 1 21 ILE CB C 4.196 -8.825 -0.748 1.00 . A A . 21 ILE CB 1 1
14 12570 1 1 21 ILE CD1 C 3.369 -10.707 0.874 1.00 . A A . 21 ILE CD1 1 1
14 12571 1 1 21 ILE CG1 C 4.342 -9.568 0.630 1.00 . A A . 21 ILE CG1 1 1
14 12572 1 1 21 ILE CG2 C 5.466 -7.995 -1.064 1.00 . A A . 21 ILE CG2 1 1
14 12573 1 1 21 ILE H H 1.703 -9.692 -1.003 1.00 . A A . 21 ILE H 1 1
14 12574 1 1 21 ILE HA H 2.804 -7.417 0.155 1.00 . A A . 21 ILE HA 1 1
14 12575 1 1 21 ILE HB H 4.103 -9.573 -1.532 1.00 . A A . 21 ILE HB 1 1
14 12576 1 1 21 ILE HD11 H 3.460 -11.443 0.074 1.00 . A A . 21 ILE HD11 1 1
14 12577 1 1 21 ILE HD12 H 2.360 -10.326 0.892 1.00 . A A . 21 ILE HD12 1 1
14 12578 1 1 21 ILE HD13 H 3.595 -11.176 1.821 1.00 . A A . 21 ILE HD13 1 1
14 12579 1 1 21 ILE HG12 H 5.336 -9.984 0.709 1.00 . A A . 21 ILE HG12 1 1
14 12580 1 1 21 ILE HG13 H 4.201 -8.850 1.430 1.00 . A A . 21 ILE HG13 1 1
14 12581 1 1 21 ILE HG21 H 5.584 -7.209 -0.328 1.00 . A A . 21 ILE HG21 1 1
14 12582 1 1 21 ILE HG22 H 5.368 -7.544 -2.046 1.00 . A A . 21 ILE HG22 1 1
14 12583 1 1 21 ILE HG23 H 6.342 -8.636 -1.058 1.00 . A A . 21 ILE HG23 1 1
14 12584 1 1 21 ILE N N 1.635 -8.720 -0.929 1.00 . A A . 21 ILE N 1 1
14 12585 1 1 21 ILE O O 3.129 -5.652 -1.528 1.00 . A A . 21 ILE O 1 1
14 12586 1 1 22 PRO C C 1.725 -5.043 -4.209 1.00 . A A . 22 PRO C 1 1
14 12587 1 1 22 PRO CA C 2.919 -6.033 -4.295 1.00 . A A . 22 PRO CA 1 1
14 12588 1 1 22 PRO CB C 2.843 -6.821 -5.621 1.00 . A A . 22 PRO CB 1 1
14 12589 1 1 22 PRO CD C 2.790 -8.451 -3.863 1.00 . A A . 22 PRO CD 1 1
14 12590 1 1 22 PRO CG C 2.264 -8.152 -5.243 1.00 . A A . 22 PRO CG 1 1
14 12591 1 1 22 PRO HA H 3.845 -5.473 -4.258 1.00 . A A . 22 PRO HA 1 1
14 12592 1 1 22 PRO HB2 H 2.201 -6.298 -6.322 1.00 . A A . 22 PRO HB2 1 1
14 12593 1 1 22 PRO HB3 H 3.833 -6.923 -6.052 1.00 . A A . 22 PRO HB3 1 1
14 12594 1 1 22 PRO HD2 H 2.101 -9.084 -3.318 1.00 . A A . 22 PRO HD2 1 1
14 12595 1 1 22 PRO HD3 H 3.769 -8.927 -3.917 1.00 . A A . 22 PRO HD3 1 1
14 12596 1 1 22 PRO HG2 H 1.177 -8.094 -5.217 1.00 . A A . 22 PRO HG2 1 1
14 12597 1 1 22 PRO HG3 H 2.575 -8.918 -5.945 1.00 . A A . 22 PRO HG3 1 1
14 12598 1 1 22 PRO N N 2.891 -7.102 -3.243 1.00 . A A . 22 PRO N 1 1
14 12599 1 1 22 PRO O O 1.899 -3.835 -4.369 1.00 . A A . 22 PRO O 1 1
14 12600 1 1 23 GLN C C -0.752 -3.785 -2.835 1.00 . A A . 23 GLN C 1 1
14 12601 1 1 23 GLN CA C -0.752 -4.832 -3.959 1.00 . A A . 23 GLN CA 1 1
14 12602 1 1 23 GLN CB C -1.934 -5.815 -3.754 1.00 . A A . 23 GLN CB 1 1
14 12603 1 1 23 GLN CD C -4.423 -6.142 -3.181 1.00 . A A . 23 GLN CD 1 1
14 12604 1 1 23 GLN CG C -3.338 -5.174 -3.666 1.00 . A A . 23 GLN CG 1 1
14 12605 1 1 23 GLN H H 0.497 -6.560 -3.786 1.00 . A A . 23 GLN H 1 1
14 12606 1 1 23 GLN HA H -0.859 -4.331 -4.913 1.00 . A A . 23 GLN HA 1 1
14 12607 1 1 23 GLN HB2 H -1.941 -6.521 -4.582 1.00 . A A . 23 GLN HB2 1 1
14 12608 1 1 23 GLN HB3 H -1.761 -6.378 -2.838 1.00 . A A . 23 GLN HB3 1 1
14 12609 1 1 23 GLN HE21 H -3.164 -7.000 -1.901 1.00 . A A . 23 GLN HE21 1 1
14 12610 1 1 23 GLN HE22 H -4.767 -7.637 -1.930 1.00 . A A . 23 GLN HE22 1 1
14 12611 1 1 23 GLN HG2 H -3.301 -4.340 -2.975 1.00 . A A . 23 GLN HG2 1 1
14 12612 1 1 23 GLN HG3 H -3.617 -4.805 -4.647 1.00 . A A . 23 GLN HG3 1 1
14 12613 1 1 23 GLN N N 0.524 -5.594 -3.977 1.00 . A A . 23 GLN N 1 1
14 12614 1 1 23 GLN NE2 N -4.083 -7.014 -2.245 1.00 . A A . 23 GLN NE2 1 1
14 12615 1 1 23 GLN O O -1.156 -2.634 -3.023 1.00 . A A . 23 GLN O 1 1
14 12616 1 1 23 GLN OE1 O -5.570 -6.064 -3.603 1.00 . A A . 23 GLN OE1 1 1
14 12617 1 1 24 PHE C C 1.029 -2.581 -0.314 1.00 . A A . 24 PHE C 1 1
14 12618 1 1 24 PHE CA C -0.251 -3.419 -0.437 1.00 . A A . 24 PHE CA 1 1
14 12619 1 1 24 PHE CB C -0.442 -4.313 0.815 1.00 . A A . 24 PHE CB 1 1
14 12620 1 1 24 PHE CD1 C -2.923 -3.939 1.266 1.00 . A A . 24 PHE CD1 1 1
14 12621 1 1 24 PHE CD2 C -2.176 -6.197 0.986 1.00 . A A . 24 PHE CD2 1 1
14 12622 1 1 24 PHE CE1 C -4.215 -4.396 1.468 1.00 . A A . 24 PHE CE1 1 1
14 12623 1 1 24 PHE CE2 C -3.466 -6.650 1.186 1.00 . A A . 24 PHE CE2 1 1
14 12624 1 1 24 PHE CG C -1.874 -4.832 1.022 1.00 . A A . 24 PHE CG 1 1
14 12625 1 1 24 PHE CZ C -4.488 -5.750 1.425 1.00 . A A . 24 PHE CZ 1 1
14 12626 1 1 24 PHE H H 0.196 -5.101 -1.690 1.00 . A A . 24 PHE H 1 1
14 12627 1 1 24 PHE HA H -1.093 -2.731 -0.492 1.00 . A A . 24 PHE HA 1 1
14 12628 1 1 24 PHE HB2 H 0.222 -5.165 0.731 1.00 . A A . 24 PHE HB2 1 1
14 12629 1 1 24 PHE HB3 H -0.167 -3.748 1.701 1.00 . A A . 24 PHE HB3 1 1
14 12630 1 1 24 PHE HD1 H -2.721 -2.874 1.300 1.00 . A A . 24 PHE HD1 1 1
14 12631 1 1 24 PHE HD2 H -1.383 -6.912 0.799 1.00 . A A . 24 PHE HD2 1 1
14 12632 1 1 24 PHE HE1 H -5.014 -3.691 1.658 1.00 . A A . 24 PHE HE1 1 1
14 12633 1 1 24 PHE HE2 H -3.678 -7.712 1.152 1.00 . A A . 24 PHE HE2 1 1
14 12634 1 1 24 PHE HZ H -5.499 -6.108 1.581 1.00 . A A . 24 PHE HZ 1 1
14 12635 1 1 24 PHE N N -0.248 -4.219 -1.684 1.00 . A A . 24 PHE N 1 1
14 12636 1 1 24 PHE O O 1.017 -1.553 0.359 1.00 . A A . 24 PHE O 1 1
14 12637 1 1 25 SER C C 3.013 -0.953 -1.908 1.00 . A A . 25 SER C 1 1
14 12638 1 1 25 SER CA C 3.351 -2.187 -1.075 1.00 . A A . 25 SER CA 1 1
14 12639 1 1 25 SER CB C 4.532 -2.954 -1.716 1.00 . A A . 25 SER CB 1 1
14 12640 1 1 25 SER H H 2.134 -3.916 -1.338 1.00 . A A . 25 SER H 1 1
14 12641 1 1 25 SER HA H 3.636 -1.867 -0.074 1.00 . A A . 25 SER HA 1 1
14 12642 1 1 25 SER HB2 H 4.796 -3.795 -1.086 1.00 . A A . 25 SER HB2 1 1
14 12643 1 1 25 SER HB3 H 4.239 -3.319 -2.691 1.00 . A A . 25 SER HB3 1 1
14 12644 1 1 25 SER HG H 5.777 -1.558 -1.094 1.00 . A A . 25 SER HG 1 1
14 12645 1 1 25 SER N N 2.135 -3.021 -0.950 1.00 . A A . 25 SER N 1 1
14 12646 1 1 25 SER O O 3.068 0.157 -1.410 1.00 . A A . 25 SER O 1 1
14 12647 1 1 25 SER OG O 5.683 -2.128 -1.866 1.00 . A A . 25 SER OG 1 1
14 12648 1 1 26 ALA C C 1.016 0.775 -3.502 1.00 . A A . 26 ALA C 1 1
14 12649 1 1 26 ALA CA C 2.128 -0.127 -4.088 1.00 . A A . 26 ALA CA 1 1
14 12650 1 1 26 ALA CB C 1.654 -0.749 -5.412 1.00 . A A . 26 ALA CB 1 1
14 12651 1 1 26 ALA H H 2.526 -2.115 -3.461 1.00 . A A . 26 ALA H 1 1
14 12652 1 1 26 ALA HA H 2.996 0.491 -4.306 1.00 . A A . 26 ALA HA 1 1
14 12653 1 1 26 ALA HB1 H 0.780 -1.364 -5.237 1.00 . A A . 26 ALA HB1 1 1
14 12654 1 1 26 ALA HB2 H 2.443 -1.367 -5.828 1.00 . A A . 26 ALA HB2 1 1
14 12655 1 1 26 ALA HB3 H 1.408 0.030 -6.122 1.00 . A A . 26 ALA HB3 1 1
14 12656 1 1 26 ALA N N 2.562 -1.189 -3.154 1.00 . A A . 26 ALA N 1 1
14 12657 1 1 26 ALA O O 0.974 1.959 -3.807 1.00 . A A . 26 ALA O 1 1
14 12658 1 1 27 TYR C C -0.494 1.906 -0.918 1.00 . A A . 27 TYR C 1 1
14 12659 1 1 27 TYR CA C -0.990 0.940 -2.022 1.00 . A A . 27 TYR CA 1 1
14 12660 1 1 27 TYR CB C -2.005 -0.059 -1.414 1.00 . A A . 27 TYR CB 1 1
14 12661 1 1 27 TYR CD1 C -4.013 1.537 -1.554 1.00 . A A . 27 TYR CD1 1 1
14 12662 1 1 27 TYR CD2 C -3.758 0.236 0.442 1.00 . A A . 27 TYR CD2 1 1
14 12663 1 1 27 TYR CE1 C -5.156 2.114 -1.031 1.00 . A A . 27 TYR CE1 1 1
14 12664 1 1 27 TYR CE2 C -4.905 0.815 0.961 1.00 . A A . 27 TYR CE2 1 1
14 12665 1 1 27 TYR CG C -3.282 0.580 -0.829 1.00 . A A . 27 TYR CG 1 1
14 12666 1 1 27 TYR CZ C -5.597 1.754 0.223 1.00 . A A . 27 TYR CZ 1 1
14 12667 1 1 27 TYR H H 0.239 -0.757 -2.446 1.00 . A A . 27 TYR H 1 1
14 12668 1 1 27 TYR HA H -1.488 1.516 -2.798 1.00 . A A . 27 TYR HA 1 1
14 12669 1 1 27 TYR HB2 H -2.309 -0.761 -2.181 1.00 . A A . 27 TYR HB2 1 1
14 12670 1 1 27 TYR HB3 H -1.502 -0.605 -0.622 1.00 . A A . 27 TYR HB3 1 1
14 12671 1 1 27 TYR HD1 H -3.674 1.828 -2.542 1.00 . A A . 27 TYR HD1 1 1
14 12672 1 1 27 TYR HD2 H -3.220 -0.500 1.028 1.00 . A A . 27 TYR HD2 1 1
14 12673 1 1 27 TYR HE1 H -5.700 2.851 -1.611 1.00 . A A . 27 TYR HE1 1 1
14 12674 1 1 27 TYR HE2 H -5.248 0.534 1.947 1.00 . A A . 27 TYR HE2 1 1
14 12675 1 1 27 TYR HH H -7.426 2.329 0.063 1.00 . A A . 27 TYR HH 1 1
14 12676 1 1 27 TYR N N 0.133 0.199 -2.653 1.00 . A A . 27 TYR N 1 1
14 12677 1 1 27 TYR O O -0.861 3.081 -0.885 1.00 . A A . 27 TYR O 1 1
14 12678 1 1 27 TYR OH O -6.737 2.337 0.739 1.00 . A A . 27 TYR OH 1 1
14 12679 1 1 28 ARG C C 2.066 3.023 0.751 1.00 . A A . 28 ARG C 1 1
14 12680 1 1 28 ARG CA C 0.862 2.135 1.146 1.00 . A A . 28 ARG CA 1 1
14 12681 1 1 28 ARG CB C 1.220 1.138 2.285 1.00 . A A . 28 ARG CB 1 1
14 12682 1 1 28 ARG CD C 0.390 -0.861 3.718 1.00 . A A . 28 ARG CD 1 1
14 12683 1 1 28 ARG CG C 0.010 0.294 2.766 1.00 . A A . 28 ARG CG 1 1
14 12684 1 1 28 ARG CZ C 1.210 -1.176 6.035 1.00 . A A . 28 ARG CZ 1 1
14 12685 1 1 28 ARG H H 0.623 0.448 -0.130 1.00 . A A . 28 ARG H 1 1
14 12686 1 1 28 ARG HA H 0.067 2.789 1.495 1.00 . A A . 28 ARG HA 1 1
14 12687 1 1 28 ARG HB2 H 1.988 0.462 1.923 1.00 . A A . 28 ARG HB2 1 1
14 12688 1 1 28 ARG HB3 H 1.611 1.689 3.136 1.00 . A A . 28 ARG HB3 1 1
14 12689 1 1 28 ARG HD2 H -0.497 -1.463 3.899 1.00 . A A . 28 ARG HD2 1 1
14 12690 1 1 28 ARG HD3 H 1.136 -1.478 3.230 1.00 . A A . 28 ARG HD3 1 1
14 12691 1 1 28 ARG HE H 1.058 0.566 5.118 1.00 . A A . 28 ARG HE 1 1
14 12692 1 1 28 ARG HG2 H -0.687 0.945 3.281 1.00 . A A . 28 ARG HG2 1 1
14 12693 1 1 28 ARG HG3 H -0.486 -0.124 1.893 1.00 . A A . 28 ARG HG3 1 1
14 12694 1 1 28 ARG HH11 H 0.705 -2.891 5.150 1.00 . A A . 28 ARG HH11 1 1
14 12695 1 1 28 ARG HH12 H 1.273 -3.027 6.773 1.00 . A A . 28 ARG HH12 1 1
14 12696 1 1 28 ARG HH21 H 1.768 0.329 7.194 1.00 . A A . 28 ARG HH21 1 1
14 12697 1 1 28 ARG HH22 H 1.874 -1.244 7.901 1.00 . A A . 28 ARG HH22 1 1
14 12698 1 1 28 ARG N N 0.338 1.379 -0.014 1.00 . A A . 28 ARG N 1 1
14 12699 1 1 28 ARG NE N 0.919 -0.397 5.009 1.00 . A A . 28 ARG NE 1 1
14 12700 1 1 28 ARG NH1 N 1.051 -2.464 5.977 1.00 . A A . 28 ARG NH1 1 1
14 12701 1 1 28 ARG NH2 N 1.648 -0.659 7.125 1.00 . A A . 28 ARG NH2 1 1
14 12702 1 1 28 ARG O O 2.423 3.954 1.483 1.00 . A A . 28 ARG O 1 1
14 12703 1 1 29 VAL C C 3.213 4.711 -1.873 1.00 . A A . 29 VAL C 1 1
14 12704 1 1 29 VAL CA C 3.772 3.583 -0.981 1.00 . A A . 29 VAL CA 1 1
14 12705 1 1 29 VAL CB C 4.863 2.730 -1.747 1.00 . A A . 29 VAL CB 1 1
14 12706 1 1 29 VAL CG1 C 5.900 3.616 -2.487 1.00 . A A . 29 VAL CG1 1 1
14 12707 1 1 29 VAL CG2 C 5.586 1.775 -0.766 1.00 . A A . 29 VAL CG2 1 1
14 12708 1 1 29 VAL H H 2.346 1.967 -0.944 1.00 . A A . 29 VAL H 1 1
14 12709 1 1 29 VAL HA H 4.261 4.060 -0.140 1.00 . A A . 29 VAL HA 1 1
14 12710 1 1 29 VAL HB H 4.350 2.124 -2.491 1.00 . A A . 29 VAL HB 1 1
14 12711 1 1 29 VAL HG11 H 5.394 4.233 -3.216 1.00 . A A . 29 VAL HG11 1 1
14 12712 1 1 29 VAL HG12 H 6.626 2.991 -2.995 1.00 . A A . 29 VAL HG12 1 1
14 12713 1 1 29 VAL HG13 H 6.411 4.253 -1.776 1.00 . A A . 29 VAL HG13 1 1
14 12714 1 1 29 VAL HG21 H 6.317 1.178 -1.301 1.00 . A A . 29 VAL HG21 1 1
14 12715 1 1 29 VAL HG22 H 4.861 1.115 -0.307 1.00 . A A . 29 VAL HG22 1 1
14 12716 1 1 29 VAL HG23 H 6.086 2.346 0.005 1.00 . A A . 29 VAL HG23 1 1
14 12717 1 1 29 VAL N N 2.667 2.748 -0.427 1.00 . A A . 29 VAL N 1 1
14 12718 1 1 29 VAL O O 3.777 5.803 -1.916 1.00 . A A . 29 VAL O 1 1
14 12719 1 1 30 LYS C C 0.611 6.420 -2.245 1.00 . A A . 30 LYS C 1 1
14 12720 1 1 30 LYS CA C 1.353 5.542 -3.277 1.00 . A A . 30 LYS CA 1 1
14 12721 1 1 30 LYS CB C 0.346 4.996 -4.334 1.00 . A A . 30 LYS CB 1 1
14 12722 1 1 30 LYS CD C -1.916 3.822 -4.781 1.00 . A A . 30 LYS CD 1 1
14 12723 1 1 30 LYS CE C -2.375 4.780 -5.890 1.00 . A A . 30 LYS CE 1 1
14 12724 1 1 30 LYS CG C -0.989 4.490 -3.748 1.00 . A A . 30 LYS CG 1 1
14 12725 1 1 30 LYS H H 1.746 3.545 -2.595 1.00 . A A . 30 LYS H 1 1
14 12726 1 1 30 LYS HA H 2.093 6.164 -3.786 1.00 . A A . 30 LYS HA 1 1
14 12727 1 1 30 LYS HB2 H 0.128 5.783 -5.050 1.00 . A A . 30 LYS HB2 1 1
14 12728 1 1 30 LYS HB3 H 0.819 4.176 -4.864 1.00 . A A . 30 LYS HB3 1 1
14 12729 1 1 30 LYS HD2 H -1.389 2.988 -5.231 1.00 . A A . 30 LYS HD2 1 1
14 12730 1 1 30 LYS HD3 H -2.793 3.440 -4.265 1.00 . A A . 30 LYS HD3 1 1
14 12731 1 1 30 LYS HE2 H -2.878 5.627 -5.446 1.00 . A A . 30 LYS HE2 1 1
14 12732 1 1 30 LYS HE3 H -1.510 5.125 -6.445 1.00 . A A . 30 LYS HE3 1 1
14 12733 1 1 30 LYS HG2 H -0.772 3.771 -2.967 1.00 . A A . 30 LYS HG2 1 1
14 12734 1 1 30 LYS HG3 H -1.509 5.337 -3.303 1.00 . A A . 30 LYS HG3 1 1
14 12735 1 1 30 LYS HZ1 H -2.850 3.294 -7.271 1.00 . A A . 30 LYS HZ1 1 1
14 12736 1 1 30 LYS HZ2 H -3.603 4.775 -7.580 1.00 . A A . 30 LYS HZ2 1 1
14 12737 1 1 30 LYS HZ3 H -4.155 3.787 -6.325 1.00 . A A . 30 LYS HZ3 1 1
14 12738 1 1 30 LYS N N 2.086 4.460 -2.565 1.00 . A A . 30 LYS N 1 1
14 12739 1 1 30 LYS NZ N -3.310 4.114 -6.833 1.00 . A A . 30 LYS NZ 1 1
14 12740 1 1 30 LYS O O 0.283 7.563 -2.531 1.00 . A A . 30 LYS O 1 1
14 12741 1 1 31 ALA C C 0.860 7.488 0.706 1.00 . A A . 31 ALA C 1 1
14 12742 1 1 31 ALA CA C -0.230 6.602 0.093 1.00 . A A . 31 ALA CA 1 1
14 12743 1 1 31 ALA CB C -0.805 5.659 1.154 1.00 . A A . 31 ALA CB 1 1
14 12744 1 1 31 ALA H H 0.471 4.876 -0.941 1.00 . A A . 31 ALA H 1 1
14 12745 1 1 31 ALA HA H -1.037 7.233 -0.271 1.00 . A A . 31 ALA HA 1 1
14 12746 1 1 31 ALA HB1 H -1.586 5.056 0.716 1.00 . A A . 31 ALA HB1 1 1
14 12747 1 1 31 ALA HB2 H -1.218 6.241 1.971 1.00 . A A . 31 ALA HB2 1 1
14 12748 1 1 31 ALA HB3 H -0.024 5.014 1.534 1.00 . A A . 31 ALA HB3 1 1
14 12749 1 1 31 ALA N N 0.317 5.842 -1.051 1.00 . A A . 31 ALA N 1 1
14 12750 1 1 31 ALA O O 0.586 8.603 1.149 1.00 . A A . 31 ALA O 1 1
14 12751 1 1 32 TYR C C 3.489 8.923 0.168 1.00 . A A . 32 TYR C 1 1
14 12752 1 1 32 TYR CA C 3.304 7.725 1.110 1.00 . A A . 32 TYR CA 1 1
14 12753 1 1 32 TYR CB C 4.557 6.798 1.101 1.00 . A A . 32 TYR CB 1 1
14 12754 1 1 32 TYR CD1 C 6.238 7.946 2.654 1.00 . A A . 32 TYR CD1 1 1
14 12755 1 1 32 TYR CD2 C 6.823 7.751 0.342 1.00 . A A . 32 TYR CD2 1 1
14 12756 1 1 32 TYR CE1 C 7.442 8.583 2.904 1.00 . A A . 32 TYR CE1 1 1
14 12757 1 1 32 TYR CE2 C 8.026 8.387 0.591 1.00 . A A . 32 TYR CE2 1 1
14 12758 1 1 32 TYR CG C 5.898 7.508 1.371 1.00 . A A . 32 TYR CG 1 1
14 12759 1 1 32 TYR CZ C 8.329 8.805 1.869 1.00 . A A . 32 TYR CZ 1 1
14 12760 1 1 32 TYR H H 2.209 6.024 0.463 1.00 . A A . 32 TYR H 1 1
14 12761 1 1 32 TYR HA H 3.150 8.096 2.108 1.00 . A A . 32 TYR HA 1 1
14 12762 1 1 32 TYR HB2 H 4.430 6.034 1.859 1.00 . A A . 32 TYR HB2 1 1
14 12763 1 1 32 TYR HB3 H 4.624 6.309 0.135 1.00 . A A . 32 TYR HB3 1 1
14 12764 1 1 32 TYR HD1 H 5.549 7.777 3.468 1.00 . A A . 32 TYR HD1 1 1
14 12765 1 1 32 TYR HD2 H 6.591 7.426 -0.666 1.00 . A A . 32 TYR HD2 1 1
14 12766 1 1 32 TYR HE1 H 7.678 8.912 3.910 1.00 . A A . 32 TYR HE1 1 1
14 12767 1 1 32 TYR HE2 H 8.722 8.562 -0.223 1.00 . A A . 32 TYR HE2 1 1
14 12768 1 1 32 TYR HH H 9.960 9.012 2.869 1.00 . A A . 32 TYR HH 1 1
14 12769 1 1 32 TYR N N 2.100 6.960 0.725 1.00 . A A . 32 TYR N 1 1
14 12770 1 1 32 TYR O O 3.524 10.054 0.611 1.00 . A A . 32 TYR O 1 1
14 12771 1 1 32 TYR OH O 9.531 9.436 2.117 1.00 . A A . 32 TYR OH 1 1
14 12772 1 1 33 ASN C C 2.578 10.694 -2.182 1.00 . A A . 33 ASN C 1 1
14 12773 1 1 33 ASN CA C 3.701 9.630 -2.211 1.00 . A A . 33 ASN CA 1 1
14 12774 1 1 33 ASN CB C 3.706 8.919 -3.595 1.00 . A A . 33 ASN CB 1 1
14 12775 1 1 33 ASN CG C 4.979 8.105 -3.885 1.00 . A A . 33 ASN CG 1 1
14 12776 1 1 33 ASN H H 3.540 7.694 -1.368 1.00 . A A . 33 ASN H 1 1
14 12777 1 1 33 ASN HA H 4.645 10.128 -2.075 1.00 . A A . 33 ASN HA 1 1
14 12778 1 1 33 ASN HB2 H 2.863 8.244 -3.643 1.00 . A A . 33 ASN HB2 1 1
14 12779 1 1 33 ASN HB3 H 3.595 9.667 -4.375 1.00 . A A . 33 ASN HB3 1 1
14 12780 1 1 33 ASN HD21 H 4.739 8.327 -5.842 1.00 . A A . 33 ASN HD21 1 1
14 12781 1 1 33 ASN HD22 H 6.121 7.414 -5.351 1.00 . A A . 33 ASN HD22 1 1
14 12782 1 1 33 ASN N N 3.566 8.628 -1.130 1.00 . A A . 33 ASN N 1 1
14 12783 1 1 33 ASN ND2 N 5.313 7.932 -5.151 1.00 . A A . 33 ASN ND2 1 1
14 12784 1 1 33 ASN O O 2.856 11.892 -2.139 1.00 . A A . 33 ASN O 1 1
14 12785 1 1 33 ASN OD1 O 5.660 7.625 -2.982 1.00 . A A . 33 ASN OD1 1 1
14 12786 1 1 34 SER C C -0.036 12.014 -1.051 1.00 . A A . 34 SER C 1 1
14 12787 1 1 34 SER CA C 0.125 11.119 -2.293 1.00 . A A . 34 SER CA 1 1
14 12788 1 1 34 SER CB C -1.172 10.301 -2.516 1.00 . A A . 34 SER CB 1 1
14 12789 1 1 34 SER H H 1.182 9.259 -2.100 1.00 . A A . 34 SER H 1 1
14 12790 1 1 34 SER HA H 0.275 11.759 -3.158 1.00 . A A . 34 SER HA 1 1
14 12791 1 1 34 SER HB2 H -1.056 9.680 -3.388 1.00 . A A . 34 SER HB2 1 1
14 12792 1 1 34 SER HB3 H -1.359 9.668 -1.656 1.00 . A A . 34 SER HB3 1 1
14 12793 1 1 34 SER HG H -3.039 10.630 -3.046 1.00 . A A . 34 SER HG 1 1
14 12794 1 1 34 SER N N 1.317 10.229 -2.184 1.00 . A A . 34 SER N 1 1
14 12795 1 1 34 SER O O -0.150 13.237 -1.178 1.00 . A A . 34 SER O 1 1
14 12796 1 1 34 SER OG O -2.293 11.150 -2.721 1.00 . A A . 34 SER OG 1 1
14 12797 1 1 35 ALA C C 1.022 13.063 1.664 1.00 . A A . 35 ALA C 1 1
14 12798 1 1 35 ALA CA C -0.165 12.119 1.421 1.00 . A A . 35 ALA CA 1 1
14 12799 1 1 35 ALA CB C -0.324 11.162 2.610 1.00 . A A . 35 ALA CB 1 1
14 12800 1 1 35 ALA H H 0.052 10.416 0.167 1.00 . A A . 35 ALA H 1 1
14 12801 1 1 35 ALA HA H -1.074 12.712 1.357 1.00 . A A . 35 ALA HA 1 1
14 12802 1 1 35 ALA HB1 H -0.474 11.731 3.518 1.00 . A A . 35 ALA HB1 1 1
14 12803 1 1 35 ALA HB2 H 0.568 10.556 2.712 1.00 . A A . 35 ALA HB2 1 1
14 12804 1 1 35 ALA HB3 H -1.177 10.516 2.445 1.00 . A A . 35 ALA HB3 1 1
14 12805 1 1 35 ALA N N -0.034 11.390 0.145 1.00 . A A . 35 ALA N 1 1
14 12806 1 1 35 ALA O O 0.809 14.186 2.074 1.00 . A A . 35 ALA O 1 1
14 12807 1 1 36 ALA C C 3.546 14.667 0.703 1.00 . A A . 36 ALA C 1 1
14 12808 1 1 36 ALA CA C 3.493 13.422 1.619 1.00 . A A . 36 ALA CA 1 1
14 12809 1 1 36 ALA CB C 4.769 12.583 1.439 1.00 . A A . 36 ALA CB 1 1
14 12810 1 1 36 ALA H H 2.354 11.692 0.978 1.00 . A A . 36 ALA H 1 1
14 12811 1 1 36 ALA HA H 3.461 13.758 2.657 1.00 . A A . 36 ALA HA 1 1
14 12812 1 1 36 ALA HB1 H 4.742 11.738 2.116 1.00 . A A . 36 ALA HB1 1 1
14 12813 1 1 36 ALA HB2 H 5.646 13.182 1.650 1.00 . A A . 36 ALA HB2 1 1
14 12814 1 1 36 ALA HB3 H 4.821 12.210 0.420 1.00 . A A . 36 ALA HB3 1 1
14 12815 1 1 36 ALA N N 2.266 12.602 1.377 1.00 . A A . 36 ALA N 1 1
14 12816 1 1 36 ALA O O 3.784 15.787 1.171 1.00 . A A . 36 ALA O 1 1
14 12817 1 1 37 SER C C 2.200 16.556 -1.364 1.00 . A A . 37 SER C 1 1
14 12818 1 1 37 SER CA C 3.314 15.525 -1.624 1.00 . A A . 37 SER CA 1 1
14 12819 1 1 37 SER CB C 3.174 14.935 -3.046 1.00 . A A . 37 SER CB 1 1
14 12820 1 1 37 SER H H 3.126 13.529 -0.896 1.00 . A A . 37 SER H 1 1
14 12821 1 1 37 SER HA H 4.270 16.033 -1.557 1.00 . A A . 37 SER HA 1 1
14 12822 1 1 37 SER HB2 H 2.265 14.349 -3.116 1.00 . A A . 37 SER HB2 1 1
14 12823 1 1 37 SER HB3 H 3.136 15.736 -3.773 1.00 . A A . 37 SER HB3 1 1
14 12824 1 1 37 SER HG H 3.999 13.174 -3.324 1.00 . A A . 37 SER HG 1 1
14 12825 1 1 37 SER N N 3.310 14.448 -0.605 1.00 . A A . 37 SER N 1 1
14 12826 1 1 37 SER O O 2.458 17.754 -1.319 1.00 . A A . 37 SER O 1 1
14 12827 1 1 37 SER OG O 4.275 14.097 -3.360 1.00 . A A . 37 SER OG 1 1
14 12828 1 1 38 SER C C -0.197 17.624 0.440 1.00 . A A . 38 SER C 1 1
14 12829 1 1 38 SER CA C -0.214 16.951 -0.936 1.00 . A A . 38 SER CA 1 1
14 12830 1 1 38 SER CB C -1.528 16.166 -1.140 1.00 . A A . 38 SER CB 1 1
14 12831 1 1 38 SER H H 0.842 15.104 -1.128 1.00 . A A . 38 SER H 1 1
14 12832 1 1 38 SER HA H -0.165 17.744 -1.668 1.00 . A A . 38 SER HA 1 1
14 12833 1 1 38 SER HB2 H -1.562 15.769 -2.144 1.00 . A A . 38 SER HB2 1 1
14 12834 1 1 38 SER HB3 H -1.572 15.346 -0.434 1.00 . A A . 38 SER HB3 1 1
14 12835 1 1 38 SER HG H -2.971 17.341 -1.794 1.00 . A A . 38 SER HG 1 1
14 12836 1 1 38 SER N N 0.966 16.073 -1.150 1.00 . A A . 38 SER N 1 1
14 12837 1 1 38 SER O O -0.764 18.702 0.592 1.00 . A A . 38 SER O 1 1
14 12838 1 1 38 SER OG O -2.673 16.987 -0.946 1.00 . A A . 38 SER OG 1 1
14 12839 1 1 39 ASP C C 1.594 18.877 2.616 1.00 . A A . 39 ASP C 1 1
14 12840 1 1 39 ASP CA C 0.709 17.617 2.750 1.00 . A A . 39 ASP CA 1 1
14 12841 1 1 39 ASP CB C 1.396 16.610 3.698 1.00 . A A . 39 ASP CB 1 1
14 12842 1 1 39 ASP CG C 1.599 17.130 5.128 1.00 . A A . 39 ASP CG 1 1
14 12843 1 1 39 ASP H H 0.773 16.073 1.274 1.00 . A A . 39 ASP H 1 1
14 12844 1 1 39 ASP HA H -0.255 17.898 3.169 1.00 . A A . 39 ASP HA 1 1
14 12845 1 1 39 ASP HB2 H 0.791 15.714 3.747 1.00 . A A . 39 ASP HB2 1 1
14 12846 1 1 39 ASP HB3 H 2.362 16.354 3.274 1.00 . A A . 39 ASP HB3 1 1
14 12847 1 1 39 ASP N N 0.460 16.994 1.429 1.00 . A A . 39 ASP N 1 1
14 12848 1 1 39 ASP O O 1.247 19.931 3.139 1.00 . A A . 39 ASP O 1 1
14 12849 1 1 39 ASP OD1 O 0.631 17.122 5.915 1.00 . A A . 39 ASP OD1 1 1
14 12850 1 1 39 ASP OD2 O 2.728 17.537 5.477 1.00 . A A . 39 ASP OD2 1 1
14 12851 1 1 40 LEU C C 3.196 20.992 0.862 1.00 . A A . 40 LEU C 1 1
14 12852 1 1 40 LEU CA C 3.728 19.855 1.769 1.00 . A A . 40 LEU CA 1 1
14 12853 1 1 40 LEU CB C 5.124 19.310 1.329 1.00 . A A . 40 LEU CB 1 1
14 12854 1 1 40 LEU CD1 C 5.587 19.826 -1.165 1.00 . A A . 40 LEU CD1 1 1
14 12855 1 1 40 LEU CD2 C 6.348 17.610 -0.171 1.00 . A A . 40 LEU CD2 1 1
14 12856 1 1 40 LEU CG C 5.282 18.728 -0.123 1.00 . A A . 40 LEU CG 1 1
14 12857 1 1 40 LEU H H 2.903 17.907 1.413 1.00 . A A . 40 LEU H 1 1
14 12858 1 1 40 LEU HA H 3.845 20.280 2.764 1.00 . A A . 40 LEU HA 1 1
14 12859 1 1 40 LEU HB2 H 5.848 20.106 1.454 1.00 . A A . 40 LEU HB2 1 1
14 12860 1 1 40 LEU HB3 H 5.385 18.527 2.033 1.00 . A A . 40 LEU HB3 1 1
14 12861 1 1 40 LEU HD11 H 5.648 19.387 -2.154 1.00 . A A . 40 LEU HD11 1 1
14 12862 1 1 40 LEU HD12 H 6.524 20.309 -0.929 1.00 . A A . 40 LEU HD12 1 1
14 12863 1 1 40 LEU HD13 H 4.794 20.560 -1.151 1.00 . A A . 40 LEU HD13 1 1
14 12864 1 1 40 LEU HD21 H 7.309 18.004 0.135 1.00 . A A . 40 LEU HD21 1 1
14 12865 1 1 40 LEU HD22 H 6.421 17.220 -1.176 1.00 . A A . 40 LEU HD22 1 1
14 12866 1 1 40 LEU HD23 H 6.060 16.810 0.498 1.00 . A A . 40 LEU HD23 1 1
14 12867 1 1 40 LEU HG H 4.340 18.279 -0.411 1.00 . A A . 40 LEU HG 1 1
14 12868 1 1 40 LEU N N 2.737 18.752 1.891 1.00 . A A . 40 LEU N 1 1
14 12869 1 1 40 LEU O O 3.653 22.137 0.950 1.00 . A A . 40 LEU O 1 1
14 12870 1 1 41 ARG C C 0.372 22.326 0.016 1.00 . A A . 41 ARG C 1 1
14 12871 1 1 41 ARG CA C 1.478 21.645 -0.821 1.00 . A A . 41 ARG CA 1 1
14 12872 1 1 41 ARG CB C 0.845 20.989 -2.083 1.00 . A A . 41 ARG CB 1 1
14 12873 1 1 41 ARG CD C 2.906 21.204 -3.629 1.00 . A A . 41 ARG CD 1 1
14 12874 1 1 41 ARG CG C 1.843 20.274 -3.017 1.00 . A A . 41 ARG CG 1 1
14 12875 1 1 41 ARG CZ C 4.760 20.912 -5.268 1.00 . A A . 41 ARG CZ 1 1
14 12876 1 1 41 ARG H H 2.004 19.695 -0.094 1.00 . A A . 41 ARG H 1 1
14 12877 1 1 41 ARG HA H 2.181 22.405 -1.137 1.00 . A A . 41 ARG HA 1 1
14 12878 1 1 41 ARG HB2 H 0.103 20.259 -1.763 1.00 . A A . 41 ARG HB2 1 1
14 12879 1 1 41 ARG HB3 H 0.335 21.757 -2.658 1.00 . A A . 41 ARG HB3 1 1
14 12880 1 1 41 ARG HD2 H 2.420 21.915 -4.289 1.00 . A A . 41 ARG HD2 1 1
14 12881 1 1 41 ARG HD3 H 3.410 21.742 -2.832 1.00 . A A . 41 ARG HD3 1 1
14 12882 1 1 41 ARG HE H 3.956 19.474 -4.194 1.00 . A A . 41 ARG HE 1 1
14 12883 1 1 41 ARG HG2 H 2.355 19.506 -2.452 1.00 . A A . 41 ARG HG2 1 1
14 12884 1 1 41 ARG HG3 H 1.293 19.799 -3.824 1.00 . A A . 41 ARG HG3 1 1
14 12885 1 1 41 ARG HH11 H 4.095 22.791 -5.234 1.00 . A A . 41 ARG HH11 1 1
14 12886 1 1 41 ARG HH12 H 5.432 22.483 -6.293 1.00 . A A . 41 ARG HH12 1 1
14 12887 1 1 41 ARG HH21 H 5.633 19.156 -5.529 1.00 . A A . 41 ARG HH21 1 1
14 12888 1 1 41 ARG HH22 H 6.282 20.464 -6.460 1.00 . A A . 41 ARG HH22 1 1
14 12889 1 1 41 ARG N N 2.220 20.652 -0.004 1.00 . A A . 41 ARG N 1 1
14 12890 1 1 41 ARG NE N 3.907 20.434 -4.385 1.00 . A A . 41 ARG NE 1 1
14 12891 1 1 41 ARG NH1 N 4.759 22.160 -5.626 1.00 . A A . 41 ARG NH1 1 1
14 12892 1 1 41 ARG NH2 N 5.619 20.117 -5.793 1.00 . A A . 41 ARG NH2 1 1
14 12893 1 1 41 ARG O O 0.152 23.529 -0.109 1.00 . A A . 41 ARG O 1 1
14 12894 1 1 42 ASN C C -0.962 22.996 2.824 1.00 . A A . 42 ASN C 1 1
14 12895 1 1 42 ASN CA C -1.436 22.013 1.716 1.00 . A A . 42 ASN CA 1 1
14 12896 1 1 42 ASN CB C -2.182 20.811 2.354 1.00 . A A . 42 ASN CB 1 1
14 12897 1 1 42 ASN CG C -3.455 21.200 3.124 1.00 . A A . 42 ASN CG 1 1
14 12898 1 1 42 ASN H H -0.067 20.578 0.911 1.00 . A A . 42 ASN H 1 1
14 12899 1 1 42 ASN HA H -2.130 22.538 1.064 1.00 . A A . 42 ASN HA 1 1
14 12900 1 1 42 ASN HB2 H -2.461 20.117 1.570 1.00 . A A . 42 ASN HB2 1 1
14 12901 1 1 42 ASN HB3 H -1.504 20.306 3.034 1.00 . A A . 42 ASN HB3 1 1
14 12902 1 1 42 ASN HD21 H -3.188 19.729 4.418 1.00 . A A . 42 ASN HD21 1 1
14 12903 1 1 42 ASN HD22 H -4.580 20.717 4.668 1.00 . A A . 42 ASN HD22 1 1
14 12904 1 1 42 ASN N N -0.313 21.532 0.866 1.00 . A A . 42 ASN N 1 1
14 12905 1 1 42 ASN ND2 N -3.774 20.475 4.174 1.00 . A A . 42 ASN ND2 1 1
14 12906 1 1 42 ASN O O -1.632 23.992 3.106 1.00 . A A . 42 ASN O 1 1
14 12907 1 1 42 ASN OD1 O -4.148 22.148 2.776 1.00 . A A . 42 ASN OD1 1 1
14 12908 1 1 43 LEU C C 1.362 24.872 3.831 1.00 . A A . 43 LEU C 1 1
14 12909 1 1 43 LEU CA C 0.768 23.609 4.486 1.00 . A A . 43 LEU CA 1 1
14 12910 1 1 43 LEU CB C 1.791 22.855 5.389 1.00 . A A . 43 LEU CB 1 1
14 12911 1 1 43 LEU CD1 C 4.160 23.082 4.329 1.00 . A A . 43 LEU CD1 1 1
14 12912 1 1 43 LEU CD2 C 3.524 20.958 5.580 1.00 . A A . 43 LEU CD2 1 1
14 12913 1 1 43 LEU CG C 3.005 22.122 4.704 1.00 . A A . 43 LEU CG 1 1
14 12914 1 1 43 LEU H H 0.660 21.878 3.226 1.00 . A A . 43 LEU H 1 1
14 12915 1 1 43 LEU HA H -0.053 23.932 5.115 1.00 . A A . 43 LEU HA 1 1
14 12916 1 1 43 LEU HB2 H 2.184 23.569 6.102 1.00 . A A . 43 LEU HB2 1 1
14 12917 1 1 43 LEU HB3 H 1.224 22.120 5.945 1.00 . A A . 43 LEU HB3 1 1
14 12918 1 1 43 LEU HD11 H 4.951 22.531 3.835 1.00 . A A . 43 LEU HD11 1 1
14 12919 1 1 43 LEU HD12 H 4.555 23.553 5.220 1.00 . A A . 43 LEU HD12 1 1
14 12920 1 1 43 LEU HD13 H 3.788 23.845 3.661 1.00 . A A . 43 LEU HD13 1 1
14 12921 1 1 43 LEU HD21 H 4.344 20.463 5.074 1.00 . A A . 43 LEU HD21 1 1
14 12922 1 1 43 LEU HD22 H 2.727 20.240 5.740 1.00 . A A . 43 LEU HD22 1 1
14 12923 1 1 43 LEU HD23 H 3.865 21.332 6.533 1.00 . A A . 43 LEU HD23 1 1
14 12924 1 1 43 LEU HG H 2.648 21.680 3.778 1.00 . A A . 43 LEU HG 1 1
14 12925 1 1 43 LEU N N 0.190 22.706 3.458 1.00 . A A . 43 LEU N 1 1
14 12926 1 1 43 LEU O O 1.351 25.953 4.424 1.00 . A A . 43 LEU O 1 1
14 12927 1 1 44 LYS C C 1.172 26.760 1.377 1.00 . A A . 44 LYS C 1 1
14 12928 1 1 44 LYS CA C 2.336 25.828 1.755 1.00 . A A . 44 LYS CA 1 1
14 12929 1 1 44 LYS CB C 2.995 25.273 0.462 1.00 . A A . 44 LYS CB 1 1
14 12930 1 1 44 LYS CD C 3.864 25.788 -1.917 1.00 . A A . 44 LYS CD 1 1
14 12931 1 1 44 LYS CE C 4.418 26.867 -2.869 1.00 . A A . 44 LYS CE 1 1
14 12932 1 1 44 LYS CG C 3.555 26.345 -0.502 1.00 . A A . 44 LYS CG 1 1
14 12933 1 1 44 LYS H H 1.831 23.816 2.189 1.00 . A A . 44 LYS H 1 1
14 12934 1 1 44 LYS HA H 3.076 26.374 2.332 1.00 . A A . 44 LYS HA 1 1
14 12935 1 1 44 LYS HB2 H 3.808 24.617 0.745 1.00 . A A . 44 LYS HB2 1 1
14 12936 1 1 44 LYS HB3 H 2.255 24.686 -0.075 1.00 . A A . 44 LYS HB3 1 1
14 12937 1 1 44 LYS HD2 H 4.596 24.994 -1.829 1.00 . A A . 44 LYS HD2 1 1
14 12938 1 1 44 LYS HD3 H 2.952 25.382 -2.343 1.00 . A A . 44 LYS HD3 1 1
14 12939 1 1 44 LYS HE2 H 5.380 27.194 -2.502 1.00 . A A . 44 LYS HE2 1 1
14 12940 1 1 44 LYS HE3 H 4.544 26.436 -3.856 1.00 . A A . 44 LYS HE3 1 1
14 12941 1 1 44 LYS HG2 H 2.826 27.144 -0.599 1.00 . A A . 44 LYS HG2 1 1
14 12942 1 1 44 LYS HG3 H 4.468 26.755 -0.079 1.00 . A A . 44 LYS HG3 1 1
14 12943 1 1 44 LYS HZ1 H 2.578 27.771 -3.285 1.00 . A A . 44 LYS HZ1 1 1
14 12944 1 1 44 LYS HZ2 H 3.920 28.732 -3.663 1.00 . A A . 44 LYS HZ2 1 1
14 12945 1 1 44 LYS HZ3 H 3.450 28.529 -2.056 1.00 . A A . 44 LYS HZ3 1 1
14 12946 1 1 44 LYS N N 1.837 24.716 2.579 1.00 . A A . 44 LYS N 1 1
14 12947 1 1 44 LYS NZ N 3.530 28.053 -2.977 1.00 . A A . 44 LYS NZ 1 1
14 12948 1 1 44 LYS O O 1.308 27.986 1.407 1.00 . A A . 44 LYS O 1 1
14 12949 1 1 45 THR C C -1.932 27.609 1.588 1.00 . A A . 45 THR C 1 1
14 12950 1 1 45 THR CA C -1.157 26.852 0.492 1.00 . A A . 45 THR CA 1 1
14 12951 1 1 45 THR CB C -2.096 25.876 -0.317 1.00 . A A . 45 THR CB 1 1
14 12952 1 1 45 THR CG2 C -3.159 25.163 0.540 1.00 . A A . 45 THR CG2 1 1
14 12953 1 1 45 THR H H -0.053 25.177 1.225 1.00 . A A . 45 THR H 1 1
14 12954 1 1 45 THR HA H -0.770 27.585 -0.213 1.00 . A A . 45 THR HA 1 1
14 12955 1 1 45 THR HB H -1.464 25.119 -0.768 1.00 . A A . 45 THR HB 1 1
14 12956 1 1 45 THR HG1 H -2.128 26.807 -2.058 1.00 . A A . 45 THR HG1 1 1
14 12957 1 1 45 THR HG21 H -3.813 25.896 0.993 1.00 . A A . 45 THR HG21 1 1
14 12958 1 1 45 THR HG22 H -2.675 24.590 1.319 1.00 . A A . 45 THR HG22 1 1
14 12959 1 1 45 THR HG23 H -3.746 24.498 -0.081 1.00 . A A . 45 THR HG23 1 1
14 12960 1 1 45 THR N N 0.016 26.142 1.056 1.00 . A A . 45 THR N 1 1
14 12961 1 1 45 THR O O -2.524 28.662 1.331 1.00 . A A . 45 THR O 1 1
14 12962 1 1 45 THR OG1 O -2.761 26.595 -1.366 1.00 . A A . 45 THR OG1 1 1
14 12963 1 1 46 ALA C C -1.612 28.969 4.352 1.00 . A A . 46 ALA C 1 1
14 12964 1 1 46 ALA CA C -2.416 27.689 4.024 1.00 . A A . 46 ALA CA 1 1
14 12965 1 1 46 ALA CB C -2.360 26.688 5.196 1.00 . A A . 46 ALA CB 1 1
14 12966 1 1 46 ALA H H -1.530 26.140 2.870 1.00 . A A . 46 ALA H 1 1
14 12967 1 1 46 ALA HA H -3.457 27.951 3.854 1.00 . A A . 46 ALA HA 1 1
14 12968 1 1 46 ALA HB1 H -2.929 25.800 4.947 1.00 . A A . 46 ALA HB1 1 1
14 12969 1 1 46 ALA HB2 H -2.778 27.139 6.085 1.00 . A A . 46 ALA HB2 1 1
14 12970 1 1 46 ALA HB3 H -1.332 26.405 5.389 1.00 . A A . 46 ALA HB3 1 1
14 12971 1 1 46 ALA N N -1.902 27.044 2.801 1.00 . A A . 46 ALA N 1 1
14 12972 1 1 46 ALA O O -2.189 30.034 4.619 1.00 . A A . 46 ALA O 1 1
14 12973 1 1 47 LEU C C 0.600 31.072 3.478 1.00 . A A . 47 LEU C 1 1
14 12974 1 1 47 LEU CA C 0.668 29.966 4.561 1.00 . A A . 47 LEU CA 1 1
14 12975 1 1 47 LEU CB C 2.117 29.425 4.681 1.00 . A A . 47 LEU CB 1 1
14 12976 1 1 47 LEU CD1 C 3.824 27.903 5.848 1.00 . A A . 47 LEU CD1 1 1
14 12977 1 1 47 LEU CD2 C 2.300 29.420 7.238 1.00 . A A . 47 LEU CD2 1 1
14 12978 1 1 47 LEU CG C 2.430 28.568 5.948 1.00 . A A . 47 LEU CG 1 1
14 12979 1 1 47 LEU H H 0.109 27.971 4.066 1.00 . A A . 47 LEU H 1 1
14 12980 1 1 47 LEU HA H 0.387 30.408 5.512 1.00 . A A . 47 LEU HA 1 1
14 12981 1 1 47 LEU HB2 H 2.320 28.820 3.799 1.00 . A A . 47 LEU HB2 1 1
14 12982 1 1 47 LEU HB3 H 2.805 30.268 4.670 1.00 . A A . 47 LEU HB3 1 1
14 12983 1 1 47 LEU HD11 H 3.862 27.260 4.976 1.00 . A A . 47 LEU HD11 1 1
14 12984 1 1 47 LEU HD12 H 4.008 27.307 6.731 1.00 . A A . 47 LEU HD12 1 1
14 12985 1 1 47 LEU HD13 H 4.592 28.663 5.767 1.00 . A A . 47 LEU HD13 1 1
14 12986 1 1 47 LEU HD21 H 2.509 28.807 8.104 1.00 . A A . 47 LEU HD21 1 1
14 12987 1 1 47 LEU HD22 H 1.291 29.810 7.318 1.00 . A A . 47 LEU HD22 1 1
14 12988 1 1 47 LEU HD23 H 2.997 30.247 7.209 1.00 . A A . 47 LEU HD23 1 1
14 12989 1 1 47 LEU HG H 1.701 27.768 6.009 1.00 . A A . 47 LEU HG 1 1
14 12990 1 1 47 LEU N N -0.269 28.850 4.294 1.00 . A A . 47 LEU N 1 1
14 12991 1 1 47 LEU O O 0.570 32.259 3.803 1.00 . A A . 47 LEU O 1 1
14 12992 1 1 48 GLU C C -0.773 32.418 0.971 1.00 . A A . 48 GLU C 1 1
14 12993 1 1 48 GLU CA C 0.564 31.651 1.070 1.00 . A A . 48 GLU CA 1 1
14 12994 1 1 48 GLU CB C 0.920 30.960 -0.270 1.00 . A A . 48 GLU CB 1 1
14 12995 1 1 48 GLU CD C 0.359 29.236 -2.075 1.00 . A A . 48 GLU CD 1 1
14 12996 1 1 48 GLU CG C -0.158 30.051 -0.875 1.00 . A A . 48 GLU CG 1 1
14 12997 1 1 48 GLU H H 0.489 29.726 1.990 1.00 . A A . 48 GLU H 1 1
14 12998 1 1 48 GLU HA H 1.343 32.377 1.293 1.00 . A A . 48 GLU HA 1 1
14 12999 1 1 48 GLU HB2 H 1.144 31.727 -0.998 1.00 . A A . 48 GLU HB2 1 1
14 13000 1 1 48 GLU HB3 H 1.816 30.365 -0.117 1.00 . A A . 48 GLU HB3 1 1
14 13001 1 1 48 GLU HG2 H -0.508 29.366 -0.107 1.00 . A A . 48 GLU HG2 1 1
14 13002 1 1 48 GLU HG3 H -0.991 30.663 -1.196 1.00 . A A . 48 GLU HG3 1 1
14 13003 1 1 48 GLU N N 0.549 30.680 2.191 1.00 . A A . 48 GLU N 1 1
14 13004 1 1 48 GLU O O -0.797 33.550 0.498 1.00 . A A . 48 GLU O 1 1
14 13005 1 1 48 GLU OE1 O 0.975 28.174 -1.858 1.00 . A A . 48 GLU OE1 1 1
14 13006 1 1 48 GLU OE2 O 0.167 29.657 -3.235 1.00 . A A . 48 GLU OE2 1 1
14 13007 1 1 49 SER C C -3.154 33.444 2.837 1.00 . A A . 49 SER C 1 1
14 13008 1 1 49 SER CA C -3.186 32.476 1.624 1.00 . A A . 49 SER CA 1 1
14 13009 1 1 49 SER CB C -4.331 31.446 1.827 1.00 . A A . 49 SER CB 1 1
14 13010 1 1 49 SER H H -1.812 30.833 1.670 1.00 . A A . 49 SER H 1 1
14 13011 1 1 49 SER HA H -3.385 33.044 0.722 1.00 . A A . 49 SER HA 1 1
14 13012 1 1 49 SER HB2 H -4.127 30.845 2.703 1.00 . A A . 49 SER HB2 1 1
14 13013 1 1 49 SER HB3 H -5.272 31.968 1.967 1.00 . A A . 49 SER HB3 1 1
14 13014 1 1 49 SER HG H -4.527 29.662 1.027 1.00 . A A . 49 SER HG 1 1
14 13015 1 1 49 SER N N -1.875 31.790 1.447 1.00 . A A . 49 SER N 1 1
14 13016 1 1 49 SER O O -3.844 34.463 2.847 1.00 . A A . 49 SER O 1 1
14 13017 1 1 49 SER OG O -4.468 30.575 0.716 1.00 . A A . 49 SER OG 1 1
14 13018 1 1 50 ALA C C -1.396 35.151 4.966 1.00 . A A . 50 ALA C 1 1
14 13019 1 1 50 ALA CA C -2.215 33.852 5.120 1.00 . A A . 50 ALA CA 1 1
14 13020 1 1 50 ALA CB C -1.584 32.951 6.187 1.00 . A A . 50 ALA CB 1 1
14 13021 1 1 50 ALA H H -1.763 32.311 3.730 1.00 . A A . 50 ALA H 1 1
14 13022 1 1 50 ALA HA H -3.219 34.109 5.446 1.00 . A A . 50 ALA HA 1 1
14 13023 1 1 50 ALA HB1 H -0.578 32.690 5.885 1.00 . A A . 50 ALA HB1 1 1
14 13024 1 1 50 ALA HB2 H -2.170 32.047 6.294 1.00 . A A . 50 ALA HB2 1 1
14 13025 1 1 50 ALA HB3 H -1.552 33.470 7.134 1.00 . A A . 50 ALA HB3 1 1
14 13026 1 1 50 ALA N N -2.329 33.101 3.847 1.00 . A A . 50 ALA N 1 1
14 13027 1 1 50 ALA O O -1.581 36.109 5.726 1.00 . A A . 50 ALA O 1 1
14 13028 1 1 51 PHE C C -0.053 36.958 2.318 1.00 . A A . 51 PHE C 1 1
14 13029 1 1 51 PHE CA C 0.379 36.321 3.664 1.00 . A A . 51 PHE CA 1 1
14 13030 1 1 51 PHE CB C 1.869 35.897 3.605 1.00 . A A . 51 PHE CB 1 1
14 13031 1 1 51 PHE CD1 C 3.012 36.434 5.821 1.00 . A A . 51 PHE CD1 1 1
14 13032 1 1 51 PHE CD2 C 2.454 34.151 5.383 1.00 . A A . 51 PHE CD2 1 1
14 13033 1 1 51 PHE CE1 C 3.540 36.068 7.045 1.00 . A A . 51 PHE CE1 1 1
14 13034 1 1 51 PHE CE2 C 2.982 33.786 6.604 1.00 . A A . 51 PHE CE2 1 1
14 13035 1 1 51 PHE CG C 2.461 35.483 4.962 1.00 . A A . 51 PHE CG 1 1
14 13036 1 1 51 PHE CZ C 3.524 34.743 7.438 1.00 . A A . 51 PHE CZ 1 1
14 13037 1 1 51 PHE H H -0.357 34.333 3.473 1.00 . A A . 51 PHE H 1 1
14 13038 1 1 51 PHE HA H 0.260 37.068 4.445 1.00 . A A . 51 PHE HA 1 1
14 13039 1 1 51 PHE HB2 H 1.968 35.059 2.924 1.00 . A A . 51 PHE HB2 1 1
14 13040 1 1 51 PHE HB3 H 2.462 36.717 3.218 1.00 . A A . 51 PHE HB3 1 1
14 13041 1 1 51 PHE HD1 H 3.026 37.475 5.522 1.00 . A A . 51 PHE HD1 1 1
14 13042 1 1 51 PHE HD2 H 2.036 33.389 4.737 1.00 . A A . 51 PHE HD2 1 1
14 13043 1 1 51 PHE HE1 H 3.966 36.822 7.695 1.00 . A A . 51 PHE HE1 1 1
14 13044 1 1 51 PHE HE2 H 2.967 32.748 6.910 1.00 . A A . 51 PHE HE2 1 1
14 13045 1 1 51 PHE HZ H 3.938 34.459 8.398 1.00 . A A . 51 PHE HZ 1 1
14 13046 1 1 51 PHE N N -0.471 35.152 3.997 1.00 . A A . 51 PHE N 1 1
14 13047 1 1 51 PHE O O 0.360 38.080 2.002 1.00 . A A . 51 PHE O 1 1
14 13048 1 1 52 ALA C C -0.394 36.757 -0.963 1.00 . A A . 52 ALA C 1 1
14 13049 1 1 52 ALA CA C -1.424 36.630 0.204 1.00 . A A . 52 ALA CA 1 1
14 13050 1 1 52 ALA CB C -2.255 37.918 0.360 1.00 . A A . 52 ALA CB 1 1
14 13051 1 1 52 ALA H H -1.073 35.298 1.837 1.00 . A A . 52 ALA H 1 1
14 13052 1 1 52 ALA HA H -2.117 35.842 -0.077 1.00 . A A . 52 ALA HA 1 1
14 13053 1 1 52 ALA HB1 H -2.965 37.788 1.168 1.00 . A A . 52 ALA HB1 1 1
14 13054 1 1 52 ALA HB2 H -2.791 38.128 -0.557 1.00 . A A . 52 ALA HB2 1 1
14 13055 1 1 52 ALA HB3 H -1.602 38.747 0.595 1.00 . A A . 52 ALA HB3 1 1
14 13056 1 1 52 ALA N N -0.845 36.199 1.519 1.00 . A A . 52 ALA N 1 1
14 13057 1 1 52 ALA O O -0.788 36.728 -2.137 1.00 . A A . 52 ALA O 1 1
14 13058 1 1 53 ASP C C 2.673 35.859 -2.141 1.00 . A A . 53 ASP C 1 1
14 13059 1 1 53 ASP CA C 1.973 37.152 -1.627 1.00 . A A . 53 ASP CA 1 1
14 13060 1 1 53 ASP CB C 2.998 38.100 -0.956 1.00 . A A . 53 ASP CB 1 1
14 13061 1 1 53 ASP CG C 4.108 38.593 -1.895 1.00 . A A . 53 ASP CG 1 1
14 13062 1 1 53 ASP H H 1.160 36.740 0.284 1.00 . A A . 53 ASP H 1 1
14 13063 1 1 53 ASP HA H 1.523 37.669 -2.471 1.00 . A A . 53 ASP HA 1 1
14 13064 1 1 53 ASP HB2 H 2.477 38.969 -0.570 1.00 . A A . 53 ASP HB2 1 1
14 13065 1 1 53 ASP HB3 H 3.452 37.579 -0.116 1.00 . A A . 53 ASP HB3 1 1
14 13066 1 1 53 ASP N N 0.905 36.862 -0.643 1.00 . A A . 53 ASP N 1 1
14 13067 1 1 53 ASP O O 3.188 35.844 -3.262 1.00 . A A . 53 ASP O 1 1
14 13068 1 1 53 ASP OD1 O 3.822 39.425 -2.783 1.00 . A A . 53 ASP OD1 1 1
14 13069 1 1 53 ASP OD2 O 5.271 38.155 -1.750 1.00 . A A . 53 ASP OD2 1 1
14 13070 1 1 54 ASP C C 4.949 33.759 -1.615 1.00 . A A . 54 ASP C 1 1
14 13071 1 1 54 ASP CA C 3.411 33.529 -1.553 1.00 . A A . 54 ASP CA 1 1
14 13072 1 1 54 ASP CB C 2.897 32.741 -2.803 1.00 . A A . 54 ASP CB 1 1
14 13073 1 1 54 ASP CG C 3.605 31.378 -3.005 1.00 . A A . 54 ASP CG 1 1
14 13074 1 1 54 ASP H H 2.108 34.839 -0.504 1.00 . A A . 54 ASP H 1 1
14 13075 1 1 54 ASP HA H 3.224 32.907 -0.679 1.00 . A A . 54 ASP HA 1 1
14 13076 1 1 54 ASP HB2 H 1.831 32.556 -2.686 1.00 . A A . 54 ASP HB2 1 1
14 13077 1 1 54 ASP HB3 H 3.045 33.355 -3.685 1.00 . A A . 54 ASP HB3 1 1
14 13078 1 1 54 ASP N N 2.661 34.789 -1.312 1.00 . A A . 54 ASP N 1 1
14 13079 1 1 54 ASP O O 5.556 33.845 -2.686 1.00 . A A . 54 ASP O 1 1
14 13080 1 1 54 ASP OD1 O 3.865 30.681 -1.996 1.00 . A A . 54 ASP OD1 1 1
14 13081 1 1 54 ASP OD2 O 3.903 31.002 -4.163 1.00 . A A . 54 ASP OD2 1 1
14 13082 1 1 55 GLN C C 7.495 32.622 0.455 1.00 . A A . 55 GLN C 1 1
14 13083 1 1 55 GLN CA C 7.016 33.929 -0.237 1.00 . A A . 55 GLN CA 1 1
14 13084 1 1 55 GLN CB C 7.455 35.192 0.575 1.00 . A A . 55 GLN CB 1 1
14 13085 1 1 55 GLN CD C 5.434 35.757 2.100 1.00 . A A . 55 GLN CD 1 1
14 13086 1 1 55 GLN CG C 6.902 35.306 2.022 1.00 . A A . 55 GLN CG 1 1
14 13087 1 1 55 GLN H H 4.974 33.983 0.354 1.00 . A A . 55 GLN H 1 1
14 13088 1 1 55 GLN HA H 7.488 33.967 -1.215 1.00 . A A . 55 GLN HA 1 1
14 13089 1 1 55 GLN HB2 H 8.539 35.194 0.636 1.00 . A A . 55 GLN HB2 1 1
14 13090 1 1 55 GLN HB3 H 7.152 36.079 0.027 1.00 . A A . 55 GLN HB3 1 1
14 13091 1 1 55 GLN HE21 H 5.969 37.653 2.250 1.00 . A A . 55 GLN HE21 1 1
14 13092 1 1 55 GLN HE22 H 4.274 37.335 2.271 1.00 . A A . 55 GLN HE22 1 1
14 13093 1 1 55 GLN HG2 H 6.990 34.340 2.503 1.00 . A A . 55 GLN HG2 1 1
14 13094 1 1 55 GLN HG3 H 7.512 36.018 2.568 1.00 . A A . 55 GLN HG3 1 1
14 13095 1 1 55 GLN N N 5.545 33.897 -0.429 1.00 . A A . 55 GLN N 1 1
14 13096 1 1 55 GLN NE2 N 5.203 37.043 2.221 1.00 . A A . 55 GLN NE2 1 1
14 13097 1 1 55 GLN O O 8.659 32.514 0.863 1.00 . A A . 55 GLN O 1 1
14 13098 1 1 55 GLN OE1 O 4.514 34.944 2.073 1.00 . A A . 55 GLN OE1 1 1
14 13099 1 1 56 THR C C 7.875 29.523 0.205 1.00 . A A . 56 THR C 1 1
14 13100 1 1 56 THR CA C 6.906 30.292 1.134 1.00 . A A . 56 THR CA 1 1
14 13101 1 1 56 THR CB C 5.604 29.441 1.375 1.00 . A A . 56 THR CB 1 1
14 13102 1 1 56 THR CG2 C 4.600 30.173 2.273 1.00 . A A . 56 THR CG2 1 1
14 13103 1 1 56 THR H H 5.689 31.772 0.198 1.00 . A A . 56 THR H 1 1
14 13104 1 1 56 THR HA H 7.391 30.454 2.093 1.00 . A A . 56 THR HA 1 1
14 13105 1 1 56 THR HB H 5.884 28.507 1.863 1.00 . A A . 56 THR HB 1 1
14 13106 1 1 56 THR HG1 H 4.264 29.786 -0.050 1.00 . A A . 56 THR HG1 1 1
14 13107 1 1 56 THR HG21 H 4.314 31.111 1.817 1.00 . A A . 56 THR HG21 1 1
14 13108 1 1 56 THR HG22 H 5.046 30.367 3.239 1.00 . A A . 56 THR HG22 1 1
14 13109 1 1 56 THR HG23 H 3.717 29.559 2.408 1.00 . A A . 56 THR HG23 1 1
14 13110 1 1 56 THR N N 6.590 31.618 0.552 1.00 . A A . 56 THR N 1 1
14 13111 1 1 56 THR O O 8.993 29.174 0.592 1.00 . A A . 56 THR O 1 1
14 13112 1 1 56 THR OG1 O 4.954 29.134 0.130 1.00 . A A . 56 THR OG1 1 1
14 13113 1 1 57 TYR C C 7.711 29.426 -3.439 1.00 . A A . 57 TYR C 1 1
14 13114 1 1 57 TYR CA C 8.205 28.744 -2.141 1.00 . A A . 57 TYR CA 1 1
14 13115 1 1 57 TYR CB C 8.084 27.191 -2.245 1.00 . A A . 57 TYR CB 1 1
14 13116 1 1 57 TYR CD1 C 10.196 26.206 -1.212 1.00 . A A . 57 TYR CD1 1 1
14 13117 1 1 57 TYR CD2 C 8.147 25.916 -0.007 1.00 . A A . 57 TYR CD2 1 1
14 13118 1 1 57 TYR CE1 C 10.875 25.529 -0.225 1.00 . A A . 57 TYR CE1 1 1
14 13119 1 1 57 TYR CE2 C 8.831 25.233 0.985 1.00 . A A . 57 TYR CE2 1 1
14 13120 1 1 57 TYR CG C 8.819 26.420 -1.132 1.00 . A A . 57 TYR CG 1 1
14 13121 1 1 57 TYR CZ C 10.194 25.042 0.868 1.00 . A A . 57 TYR CZ 1 1
14 13122 1 1 57 TYR H H 6.471 29.494 -1.210 1.00 . A A . 57 TYR H 1 1
14 13123 1 1 57 TYR HA H 9.246 29.014 -1.978 1.00 . A A . 57 TYR HA 1 1
14 13124 1 1 57 TYR HB2 H 7.038 26.919 -2.209 1.00 . A A . 57 TYR HB2 1 1
14 13125 1 1 57 TYR HB3 H 8.490 26.865 -3.200 1.00 . A A . 57 TYR HB3 1 1
14 13126 1 1 57 TYR HD1 H 10.740 26.582 -2.070 1.00 . A A . 57 TYR HD1 1 1
14 13127 1 1 57 TYR HD2 H 7.075 26.068 0.085 1.00 . A A . 57 TYR HD2 1 1
14 13128 1 1 57 TYR HE1 H 11.943 25.380 -0.315 1.00 . A A . 57 TYR HE1 1 1
14 13129 1 1 57 TYR HE2 H 8.297 24.851 1.843 1.00 . A A . 57 TYR HE2 1 1
14 13130 1 1 57 TYR HH H 11.724 24.835 2.011 1.00 . A A . 57 TYR HH 1 1
14 13131 1 1 57 TYR N N 7.411 29.283 -1.031 1.00 . A A . 57 TYR N 1 1
14 13132 1 1 57 TYR O O 6.599 29.129 -3.886 1.00 . A A . 57 TYR O 1 1
14 13133 1 1 57 TYR OH O 10.889 24.376 1.852 1.00 . A A . 57 TYR OH 1 1
14 13134 1 1 58 PRO C C 7.700 30.126 -6.419 1.00 . A A . 58 PRO C 1 1
14 13135 1 1 58 PRO CA C 8.179 31.100 -5.298 1.00 . A A . 58 PRO CA 1 1
14 13136 1 1 58 PRO CB C 9.535 31.742 -5.673 1.00 . A A . 58 PRO CB 1 1
14 13137 1 1 58 PRO CD C 9.731 30.989 -3.391 1.00 . A A . 58 PRO CD 1 1
14 13138 1 1 58 PRO CG C 10.160 32.086 -4.356 1.00 . A A . 58 PRO CG 1 1
14 13139 1 1 58 PRO HA H 7.441 31.883 -5.151 1.00 . A A . 58 PRO HA 1 1
14 13140 1 1 58 PRO HB2 H 10.145 31.033 -6.227 1.00 . A A . 58 PRO HB2 1 1
14 13141 1 1 58 PRO HB3 H 9.376 32.629 -6.284 1.00 . A A . 58 PRO HB3 1 1
14 13142 1 1 58 PRO HD2 H 10.498 30.229 -3.312 1.00 . A A . 58 PRO HD2 1 1
14 13143 1 1 58 PRO HD3 H 9.518 31.405 -2.411 1.00 . A A . 58 PRO HD3 1 1
14 13144 1 1 58 PRO HG2 H 11.241 32.110 -4.453 1.00 . A A . 58 PRO HG2 1 1
14 13145 1 1 58 PRO HG3 H 9.803 33.056 -4.013 1.00 . A A . 58 PRO HG3 1 1
14 13146 1 1 58 PRO N N 8.496 30.418 -4.003 1.00 . A A . 58 PRO N 1 1
14 13147 1 1 58 PRO O O 8.259 29.029 -6.520 1.00 . A A . 58 PRO O 1 1
14 13148 1 1 59 PRO C C 6.913 28.622 -9.007 1.00 . A A . 59 PRO C 1 1
14 13149 1 1 59 PRO CA C 6.007 29.687 -8.309 1.00 . A A . 59 PRO CA 1 1
14 13150 1 1 59 PRO CB C 5.498 30.743 -9.314 1.00 . A A . 59 PRO CB 1 1
14 13151 1 1 59 PRO CD C 6.049 31.898 -7.253 1.00 . A A . 59 PRO CD 1 1
14 13152 1 1 59 PRO CG C 5.092 31.899 -8.446 1.00 . A A . 59 PRO CG 1 1
14 13153 1 1 59 PRO HA H 5.147 29.176 -7.880 1.00 . A A . 59 PRO HA 1 1
14 13154 1 1 59 PRO HB2 H 6.297 31.018 -10.004 1.00 . A A . 59 PRO HB2 1 1
14 13155 1 1 59 PRO HB3 H 4.658 30.347 -9.877 1.00 . A A . 59 PRO HB3 1 1
14 13156 1 1 59 PRO HD2 H 6.808 32.670 -7.374 1.00 . A A . 59 PRO HD2 1 1
14 13157 1 1 59 PRO HD3 H 5.507 32.056 -6.329 1.00 . A A . 59 PRO HD3 1 1
14 13158 1 1 59 PRO HG2 H 5.176 32.831 -9.005 1.00 . A A . 59 PRO HG2 1 1
14 13159 1 1 59 PRO HG3 H 4.067 31.771 -8.110 1.00 . A A . 59 PRO HG3 1 1
14 13160 1 1 59 PRO N N 6.671 30.539 -7.266 1.00 . A A . 59 PRO N 1 1
14 13161 1 1 59 PRO O O 7.616 28.910 -9.985 1.00 . A A . 59 PRO O 1 1
14 13162 1 1 60 GLU C C 7.018 25.703 -10.242 1.00 . A A . 60 GLU C 1 1
14 13163 1 1 60 GLU CA C 7.669 26.248 -8.948 1.00 . A A . 60 GLU CA 1 1
14 13164 1 1 60 GLU CB C 7.726 25.145 -7.862 1.00 . A A . 60 GLU CB 1 1
14 13165 1 1 60 GLU CD C 8.341 22.732 -7.247 1.00 . A A . 60 GLU CD 1 1
14 13166 1 1 60 GLU CG C 8.459 23.855 -8.284 1.00 . A A . 60 GLU CG 1 1
14 13167 1 1 60 GLU H H 6.380 27.270 -7.624 1.00 . A A . 60 GLU H 1 1
14 13168 1 1 60 GLU HA H 8.677 26.582 -9.164 1.00 . A A . 60 GLU HA 1 1
14 13169 1 1 60 GLU HB2 H 8.220 25.550 -6.984 1.00 . A A . 60 GLU HB2 1 1
14 13170 1 1 60 GLU HB3 H 6.711 24.882 -7.586 1.00 . A A . 60 GLU HB3 1 1
14 13171 1 1 60 GLU HG2 H 8.038 23.504 -9.219 1.00 . A A . 60 GLU HG2 1 1
14 13172 1 1 60 GLU HG3 H 9.508 24.083 -8.438 1.00 . A A . 60 GLU HG3 1 1
14 13173 1 1 60 GLU N N 6.909 27.399 -8.435 1.00 . A A . 60 GLU N 1 1
14 13174 1 1 60 GLU O O 7.671 25.601 -11.286 1.00 . A A . 60 GLU O 1 1
14 13175 1 1 60 GLU OE1 O 7.290 22.048 -7.216 1.00 . A A . 60 GLU OE1 1 1
14 13176 1 1 60 GLU OE2 O 9.287 22.519 -6.454 1.00 . A A . 60 GLU OE2 1 1
14 13177 1 1 61 SER C C 4.019 25.931 -11.893 1.00 . A A . 61 SER C 1 1
14 13178 1 1 61 SER CA C 4.902 24.814 -11.251 1.00 . A A . 61 SER CA 1 1
14 13179 1 1 61 SER CB C 4.043 23.625 -10.733 1.00 . A A . 61 SER CB 1 1
14 13180 1 1 61 SER H H 5.283 25.486 -9.268 1.00 . A A . 61 SER H 1 1
14 13181 1 1 61 SER HA H 5.589 24.427 -12.009 1.00 . A A . 61 SER HA 1 1
14 13182 1 1 61 SER HB2 H 3.391 23.273 -11.523 1.00 . A A . 61 SER HB2 1 1
14 13183 1 1 61 SER HB3 H 4.699 22.817 -10.434 1.00 . A A . 61 SER HB3 1 1
14 13184 1 1 61 SER HG H 2.607 24.663 -9.880 1.00 . A A . 61 SER HG 1 1
14 13185 1 1 61 SER N N 5.719 25.359 -10.137 1.00 . A A . 61 SER N 1 1
14 13186 1 1 61 SER O O 2.966 26.286 -11.318 1.00 . A A . 61 SER O 1 1
14 13187 1 1 61 SER OXT O 4.388 26.452 -12.971 1.00 . A A . 61 SER OXT 1 1
14 13188 1 1 61 SER OG O 3.246 23.993 -9.611 1.00 . A A . 61 SER OG 1 1
15 13189 1 1 1 PHE C C -2.761 -35.610 4.965 1.00 . A A . 1 PHE C 1 1
15 13190 1 1 1 PHE CA C -3.433 -35.457 6.359 1.00 . A A . 1 PHE CA 1 1
15 13191 1 1 1 PHE CB C -3.752 -36.848 6.983 1.00 . A A . 1 PHE CB 1 1
15 13192 1 1 1 PHE CD1 C -6.163 -37.434 6.363 1.00 . A A . 1 PHE CD1 1 1
15 13193 1 1 1 PHE CD2 C -4.409 -38.718 5.355 1.00 . A A . 1 PHE CD2 1 1
15 13194 1 1 1 PHE CE1 C -7.102 -38.179 5.676 1.00 . A A . 1 PHE CE1 1 1
15 13195 1 1 1 PHE CE2 C -5.351 -39.462 4.670 1.00 . A A . 1 PHE CE2 1 1
15 13196 1 1 1 PHE CG C -4.794 -37.686 6.219 1.00 . A A . 1 PHE CG 1 1
15 13197 1 1 1 PHE CZ C -6.696 -39.192 4.831 1.00 . A A . 1 PHE CZ 1 1
15 13198 1 1 1 PHE H1 H -4.447 -33.700 5.901 1.00 . A A . 1 PHE H1 1 1
15 13199 1 1 1 PHE H2 H -5.068 -34.509 7.242 1.00 . A A . 1 PHE H2 1 1
15 13200 1 1 1 PHE H3 H -5.378 -35.090 5.687 1.00 . A A . 1 PHE H3 1 1
15 13201 1 1 1 PHE HA H -2.742 -34.936 7.016 1.00 . A A . 1 PHE HA 1 1
15 13202 1 1 1 PHE HB2 H -2.835 -37.422 7.044 1.00 . A A . 1 PHE HB2 1 1
15 13203 1 1 1 PHE HB3 H -4.123 -36.699 7.995 1.00 . A A . 1 PHE HB3 1 1
15 13204 1 1 1 PHE HD1 H -6.491 -36.641 7.022 1.00 . A A . 1 PHE HD1 1 1
15 13205 1 1 1 PHE HD2 H -3.354 -38.933 5.223 1.00 . A A . 1 PHE HD2 1 1
15 13206 1 1 1 PHE HE1 H -8.157 -37.968 5.802 1.00 . A A . 1 PHE HE1 1 1
15 13207 1 1 1 PHE HE2 H -5.031 -40.256 4.006 1.00 . A A . 1 PHE HE2 1 1
15 13208 1 1 1 PHE HZ H -7.433 -39.777 4.295 1.00 . A A . 1 PHE HZ 1 1
15 13209 1 1 1 PHE N N -4.666 -34.632 6.291 1.00 . A A . 1 PHE N 1 1
15 13210 1 1 1 PHE O O -1.530 -35.606 4.864 1.00 . A A . 1 PHE O 1 1
15 13211 1 1 2 THR C C -2.243 -34.892 1.949 1.00 . A A . 2 THR C 1 1
15 13212 1 1 2 THR CA C -3.132 -36.022 2.519 1.00 . A A . 2 THR CA 1 1
15 13213 1 1 2 THR CB C -4.364 -36.263 1.574 1.00 . A A . 2 THR CB 1 1
15 13214 1 1 2 THR CG2 C -3.951 -36.806 0.191 1.00 . A A . 2 THR CG2 1 1
15 13215 1 1 2 THR H H -4.556 -35.650 4.054 1.00 . A A . 2 THR H 1 1
15 13216 1 1 2 THR HA H -2.548 -36.933 2.537 1.00 . A A . 2 THR HA 1 1
15 13217 1 1 2 THR HB H -4.891 -35.321 1.437 1.00 . A A . 2 THR HB 1 1
15 13218 1 1 2 THR HG1 H -5.838 -37.597 1.526 1.00 . A A . 2 THR HG1 1 1
15 13219 1 1 2 THR HG21 H -3.283 -36.102 -0.293 1.00 . A A . 2 THR HG21 1 1
15 13220 1 1 2 THR HG22 H -4.829 -36.942 -0.428 1.00 . A A . 2 THR HG22 1 1
15 13221 1 1 2 THR HG23 H -3.447 -37.756 0.303 1.00 . A A . 2 THR HG23 1 1
15 13222 1 1 2 THR N N -3.590 -35.740 3.905 1.00 . A A . 2 THR N 1 1
15 13223 1 1 2 THR O O -2.457 -33.712 2.246 1.00 . A A . 2 THR O 1 1
15 13224 1 1 2 THR OG1 O -5.268 -37.201 2.193 1.00 . A A . 2 THR OG1 1 1
15 13225 1 1 3 LEU C C -1.142 -33.363 -0.491 1.00 . A A . 3 LEU C 1 1
15 13226 1 1 3 LEU CA C -0.351 -34.344 0.406 1.00 . A A . 3 LEU CA 1 1
15 13227 1 1 3 LEU CB C 0.654 -35.157 -0.450 1.00 . A A . 3 LEU CB 1 1
15 13228 1 1 3 LEU CD1 C 2.655 -33.552 -0.225 1.00 . A A . 3 LEU CD1 1 1
15 13229 1 1 3 LEU CD2 C 2.583 -35.252 -2.136 1.00 . A A . 3 LEU CD2 1 1
15 13230 1 1 3 LEU CG C 1.753 -34.337 -1.207 1.00 . A A . 3 LEU CG 1 1
15 13231 1 1 3 LEU H H -1.101 -36.244 1.000 1.00 . A A . 3 LEU H 1 1
15 13232 1 1 3 LEU HA H 0.198 -33.778 1.151 1.00 . A A . 3 LEU HA 1 1
15 13233 1 1 3 LEU HB2 H 1.152 -35.866 0.203 1.00 . A A . 3 LEU HB2 1 1
15 13234 1 1 3 LEU HB3 H 0.087 -35.721 -1.185 1.00 . A A . 3 LEU HB3 1 1
15 13235 1 1 3 LEU HD11 H 2.052 -32.858 0.345 1.00 . A A . 3 LEU HD11 1 1
15 13236 1 1 3 LEU HD12 H 3.401 -32.994 -0.779 1.00 . A A . 3 LEU HD12 1 1
15 13237 1 1 3 LEU HD13 H 3.152 -34.237 0.452 1.00 . A A . 3 LEU HD13 1 1
15 13238 1 1 3 LEU HD21 H 3.316 -34.659 -2.668 1.00 . A A . 3 LEU HD21 1 1
15 13239 1 1 3 LEU HD22 H 1.928 -35.730 -2.851 1.00 . A A . 3 LEU HD22 1 1
15 13240 1 1 3 LEU HD23 H 3.092 -36.010 -1.554 1.00 . A A . 3 LEU HD23 1 1
15 13241 1 1 3 LEU HG H 1.259 -33.604 -1.833 1.00 . A A . 3 LEU HG 1 1
15 13242 1 1 3 LEU N N -1.249 -35.280 1.124 1.00 . A A . 3 LEU N 1 1
15 13243 1 1 3 LEU O O -0.691 -32.248 -0.756 1.00 . A A . 3 LEU O 1 1
15 13244 1 1 4 ILE C C -3.817 -31.795 -0.857 1.00 . A A . 4 ILE C 1 1
15 13245 1 1 4 ILE CA C -3.265 -32.956 -1.719 1.00 . A A . 4 ILE CA 1 1
15 13246 1 1 4 ILE CB C -4.451 -33.803 -2.318 1.00 . A A . 4 ILE CB 1 1
15 13247 1 1 4 ILE CD1 C -3.019 -34.522 -4.373 1.00 . A A . 4 ILE CD1 1 1
15 13248 1 1 4 ILE CG1 C -3.902 -34.964 -3.212 1.00 . A A . 4 ILE CG1 1 1
15 13249 1 1 4 ILE CG2 C -5.459 -32.919 -3.113 1.00 . A A . 4 ILE CG2 1 1
15 13250 1 1 4 ILE H H -2.599 -34.721 -0.703 1.00 . A A . 4 ILE H 1 1
15 13251 1 1 4 ILE HA H -2.699 -32.533 -2.548 1.00 . A A . 4 ILE HA 1 1
15 13252 1 1 4 ILE HB H -4.994 -34.241 -1.482 1.00 . A A . 4 ILE HB 1 1
15 13253 1 1 4 ILE HD11 H -2.706 -35.388 -4.936 1.00 . A A . 4 ILE HD11 1 1
15 13254 1 1 4 ILE HD12 H -2.146 -34.010 -3.990 1.00 . A A . 4 ILE HD12 1 1
15 13255 1 1 4 ILE HD13 H -3.572 -33.855 -5.021 1.00 . A A . 4 ILE HD13 1 1
15 13256 1 1 4 ILE HG12 H -3.314 -35.634 -2.599 1.00 . A A . 4 ILE HG12 1 1
15 13257 1 1 4 ILE HG13 H -4.737 -35.518 -3.626 1.00 . A A . 4 ILE HG13 1 1
15 13258 1 1 4 ILE HG21 H -6.263 -33.535 -3.500 1.00 . A A . 4 ILE HG21 1 1
15 13259 1 1 4 ILE HG22 H -4.953 -32.436 -3.938 1.00 . A A . 4 ILE HG22 1 1
15 13260 1 1 4 ILE HG23 H -5.876 -32.162 -2.461 1.00 . A A . 4 ILE HG23 1 1
15 13261 1 1 4 ILE N N -2.336 -33.799 -0.930 1.00 . A A . 4 ILE N 1 1
15 13262 1 1 4 ILE O O -3.883 -30.663 -1.323 1.00 . A A . 4 ILE O 1 1
15 13263 1 1 5 GLU C C -3.510 -30.071 1.726 1.00 . A A . 5 GLU C 1 1
15 13264 1 1 5 GLU CA C -4.634 -31.078 1.394 1.00 . A A . 5 GLU CA 1 1
15 13265 1 1 5 GLU CB C -5.112 -31.768 2.695 1.00 . A A . 5 GLU CB 1 1
15 13266 1 1 5 GLU CD C -6.697 -33.442 3.820 1.00 . A A . 5 GLU CD 1 1
15 13267 1 1 5 GLU CG C -6.286 -32.747 2.510 1.00 . A A . 5 GLU CG 1 1
15 13268 1 1 5 GLU H H -4.109 -33.022 0.697 1.00 . A A . 5 GLU H 1 1
15 13269 1 1 5 GLU HA H -5.466 -30.537 0.953 1.00 . A A . 5 GLU HA 1 1
15 13270 1 1 5 GLU HB2 H -4.278 -32.316 3.123 1.00 . A A . 5 GLU HB2 1 1
15 13271 1 1 5 GLU HB3 H -5.420 -31.003 3.406 1.00 . A A . 5 GLU HB3 1 1
15 13272 1 1 5 GLU HG2 H -7.143 -32.199 2.123 1.00 . A A . 5 GLU HG2 1 1
15 13273 1 1 5 GLU HG3 H -5.998 -33.499 1.781 1.00 . A A . 5 GLU HG3 1 1
15 13274 1 1 5 GLU N N -4.171 -32.093 0.409 1.00 . A A . 5 GLU N 1 1
15 13275 1 1 5 GLU O O -3.760 -28.877 1.931 1.00 . A A . 5 GLU O 1 1
15 13276 1 1 5 GLU OE1 O -7.291 -32.775 4.690 1.00 . A A . 5 GLU OE1 1 1
15 13277 1 1 5 GLU OE2 O -6.390 -34.642 4.006 1.00 . A A . 5 GLU OE2 1 1
15 13278 1 1 6 LEU C C -0.778 -28.896 0.714 1.00 . A A . 6 LEU C 1 1
15 13279 1 1 6 LEU CA C -1.058 -29.762 1.958 1.00 . A A . 6 LEU CA 1 1
15 13280 1 1 6 LEU CB C 0.153 -30.667 2.285 1.00 . A A . 6 LEU CB 1 1
15 13281 1 1 6 LEU CD1 C 1.187 -32.523 3.736 1.00 . A A . 6 LEU CD1 1 1
15 13282 1 1 6 LEU CD2 C -0.302 -30.748 4.820 1.00 . A A . 6 LEU CD2 1 1
15 13283 1 1 6 LEU CG C -0.021 -31.582 3.539 1.00 . A A . 6 LEU CG 1 1
15 13284 1 1 6 LEU H H -2.168 -31.555 1.698 1.00 . A A . 6 LEU H 1 1
15 13285 1 1 6 LEU HA H -1.235 -29.095 2.798 1.00 . A A . 6 LEU HA 1 1
15 13286 1 1 6 LEU HB2 H 0.349 -31.299 1.422 1.00 . A A . 6 LEU HB2 1 1
15 13287 1 1 6 LEU HB3 H 1.022 -30.035 2.444 1.00 . A A . 6 LEU HB3 1 1
15 13288 1 1 6 LEU HD11 H 1.308 -33.148 2.859 1.00 . A A . 6 LEU HD11 1 1
15 13289 1 1 6 LEU HD12 H 1.018 -33.156 4.597 1.00 . A A . 6 LEU HD12 1 1
15 13290 1 1 6 LEU HD13 H 2.089 -31.943 3.890 1.00 . A A . 6 LEU HD13 1 1
15 13291 1 1 6 LEU HD21 H -1.207 -30.169 4.686 1.00 . A A . 6 LEU HD21 1 1
15 13292 1 1 6 LEU HD22 H 0.525 -30.078 5.015 1.00 . A A . 6 LEU HD22 1 1
15 13293 1 1 6 LEU HD23 H -0.433 -31.409 5.666 1.00 . A A . 6 LEU HD23 1 1
15 13294 1 1 6 LEU HG H -0.886 -32.214 3.370 1.00 . A A . 6 LEU HG 1 1
15 13295 1 1 6 LEU N N -2.270 -30.584 1.777 1.00 . A A . 6 LEU N 1 1
15 13296 1 1 6 LEU O O -0.287 -27.780 0.829 1.00 . A A . 6 LEU O 1 1
15 13297 1 1 7 LEU C C -2.085 -27.548 -1.806 1.00 . A A . 7 LEU C 1 1
15 13298 1 1 7 LEU CA C -1.016 -28.681 -1.731 1.00 . A A . 7 LEU CA 1 1
15 13299 1 1 7 LEU CB C -1.165 -29.674 -2.911 1.00 . A A . 7 LEU CB 1 1
15 13300 1 1 7 LEU CD1 C 0.633 -28.645 -4.420 1.00 . A A . 7 LEU CD1 1 1
15 13301 1 1 7 LEU CD2 C -1.149 -30.180 -5.417 1.00 . A A . 7 LEU CD2 1 1
15 13302 1 1 7 LEU CG C -0.834 -29.123 -4.333 1.00 . A A . 7 LEU CG 1 1
15 13303 1 1 7 LEU H H -1.407 -30.352 -0.496 1.00 . A A . 7 LEU H 1 1
15 13304 1 1 7 LEU HA H -0.028 -28.233 -1.777 1.00 . A A . 7 LEU HA 1 1
15 13305 1 1 7 LEU HB2 H -0.517 -30.525 -2.719 1.00 . A A . 7 LEU HB2 1 1
15 13306 1 1 7 LEU HB3 H -2.190 -30.035 -2.916 1.00 . A A . 7 LEU HB3 1 1
15 13307 1 1 7 LEU HD11 H 1.301 -29.471 -4.210 1.00 . A A . 7 LEU HD11 1 1
15 13308 1 1 7 LEU HD12 H 0.799 -27.861 -3.697 1.00 . A A . 7 LEU HD12 1 1
15 13309 1 1 7 LEU HD13 H 0.836 -28.261 -5.413 1.00 . A A . 7 LEU HD13 1 1
15 13310 1 1 7 LEU HD21 H -0.554 -31.071 -5.250 1.00 . A A . 7 LEU HD21 1 1
15 13311 1 1 7 LEU HD22 H -0.925 -29.777 -6.395 1.00 . A A . 7 LEU HD22 1 1
15 13312 1 1 7 LEU HD23 H -2.199 -30.440 -5.375 1.00 . A A . 7 LEU HD23 1 1
15 13313 1 1 7 LEU HG H -1.468 -28.262 -4.525 1.00 . A A . 7 LEU HG 1 1
15 13314 1 1 7 LEU N N -1.110 -29.422 -0.466 1.00 . A A . 7 LEU N 1 1
15 13315 1 1 7 LEU O O -1.826 -26.495 -2.396 1.00 . A A . 7 LEU O 1 1
15 13316 1 1 8 ILE C C -3.960 -25.603 -0.178 1.00 . A A . 8 ILE C 1 1
15 13317 1 1 8 ILE CA C -4.355 -26.767 -1.116 1.00 . A A . 8 ILE CA 1 1
15 13318 1 1 8 ILE CB C -5.705 -27.418 -0.616 1.00 . A A . 8 ILE CB 1 1
15 13319 1 1 8 ILE CD1 C -7.283 -29.434 -1.024 1.00 . A A . 8 ILE CD1 1 1
15 13320 1 1 8 ILE CG1 C -6.177 -28.553 -1.576 1.00 . A A . 8 ILE CG1 1 1
15 13321 1 1 8 ILE CG2 C -6.810 -26.354 -0.457 1.00 . A A . 8 ILE CG2 1 1
15 13322 1 1 8 ILE H H -3.467 -28.654 -0.811 1.00 . A A . 8 ILE H 1 1
15 13323 1 1 8 ILE HA H -4.518 -26.372 -2.117 1.00 . A A . 8 ILE HA 1 1
15 13324 1 1 8 ILE HB H -5.515 -27.849 0.367 1.00 . A A . 8 ILE HB 1 1
15 13325 1 1 8 ILE HD11 H -7.535 -30.187 -1.755 1.00 . A A . 8 ILE HD11 1 1
15 13326 1 1 8 ILE HD12 H -8.157 -28.834 -0.807 1.00 . A A . 8 ILE HD12 1 1
15 13327 1 1 8 ILE HD13 H -6.939 -29.914 -0.119 1.00 . A A . 8 ILE HD13 1 1
15 13328 1 1 8 ILE HG12 H -6.538 -28.121 -2.500 1.00 . A A . 8 ILE HG12 1 1
15 13329 1 1 8 ILE HG13 H -5.338 -29.196 -1.803 1.00 . A A . 8 ILE HG13 1 1
15 13330 1 1 8 ILE HG21 H -6.492 -25.608 0.256 1.00 . A A . 8 ILE HG21 1 1
15 13331 1 1 8 ILE HG22 H -7.718 -26.819 -0.103 1.00 . A A . 8 ILE HG22 1 1
15 13332 1 1 8 ILE HG23 H -6.998 -25.881 -1.411 1.00 . A A . 8 ILE HG23 1 1
15 13333 1 1 8 ILE N N -3.285 -27.776 -1.201 1.00 . A A . 8 ILE N 1 1
15 13334 1 1 8 ILE O O -4.099 -24.443 -0.557 1.00 . A A . 8 ILE O 1 1
15 13335 1 1 9 VAL C C -1.889 -24.050 1.538 1.00 . A A . 9 VAL C 1 1
15 13336 1 1 9 VAL CA C -3.078 -24.910 2.038 1.00 . A A . 9 VAL CA 1 1
15 13337 1 1 9 VAL CB C -2.765 -25.567 3.434 1.00 . A A . 9 VAL CB 1 1
15 13338 1 1 9 VAL CG1 C -1.493 -26.441 3.432 1.00 . A A . 9 VAL CG1 1 1
15 13339 1 1 9 VAL CG2 C -2.717 -24.504 4.542 1.00 . A A . 9 VAL CG2 1 1
15 13340 1 1 9 VAL H H -3.406 -26.866 1.302 1.00 . A A . 9 VAL H 1 1
15 13341 1 1 9 VAL HA H -3.937 -24.247 2.171 1.00 . A A . 9 VAL HA 1 1
15 13342 1 1 9 VAL HB H -3.592 -26.229 3.658 1.00 . A A . 9 VAL HB 1 1
15 13343 1 1 9 VAL HG11 H -0.631 -25.838 3.182 1.00 . A A . 9 VAL HG11 1 1
15 13344 1 1 9 VAL HG12 H -1.600 -27.231 2.698 1.00 . A A . 9 VAL HG12 1 1
15 13345 1 1 9 VAL HG13 H -1.348 -26.889 4.409 1.00 . A A . 9 VAL HG13 1 1
15 13346 1 1 9 VAL HG21 H -2.535 -24.976 5.497 1.00 . A A . 9 VAL HG21 1 1
15 13347 1 1 9 VAL HG22 H -3.660 -23.981 4.576 1.00 . A A . 9 VAL HG22 1 1
15 13348 1 1 9 VAL HG23 H -1.922 -23.797 4.333 1.00 . A A . 9 VAL HG23 1 1
15 13349 1 1 9 VAL N N -3.476 -25.924 1.047 1.00 . A A . 9 VAL N 1 1
15 13350 1 1 9 VAL O O -1.845 -22.834 1.766 1.00 . A A . 9 VAL O 1 1
15 13351 1 1 10 VAL C C -0.336 -23.135 -1.027 1.00 . A A . 10 VAL C 1 1
15 13352 1 1 10 VAL CA C 0.166 -24.005 0.157 1.00 . A A . 10 VAL CA 1 1
15 13353 1 1 10 VAL CB C 1.259 -25.056 -0.290 1.00 . A A . 10 VAL CB 1 1
15 13354 1 1 10 VAL CG1 C 2.296 -24.472 -1.265 1.00 . A A . 10 VAL CG1 1 1
15 13355 1 1 10 VAL CG2 C 1.963 -25.658 0.950 1.00 . A A . 10 VAL CG2 1 1
15 13356 1 1 10 VAL H H -0.971 -25.680 0.804 1.00 . A A . 10 VAL H 1 1
15 13357 1 1 10 VAL HA H 0.621 -23.338 0.887 1.00 . A A . 10 VAL HA 1 1
15 13358 1 1 10 VAL HB H 0.747 -25.870 -0.804 1.00 . A A . 10 VAL HB 1 1
15 13359 1 1 10 VAL HG11 H 2.809 -23.643 -0.797 1.00 . A A . 10 VAL HG11 1 1
15 13360 1 1 10 VAL HG12 H 1.789 -24.122 -2.152 1.00 . A A . 10 VAL HG12 1 1
15 13361 1 1 10 VAL HG13 H 3.009 -25.235 -1.539 1.00 . A A . 10 VAL HG13 1 1
15 13362 1 1 10 VAL HG21 H 2.478 -24.876 1.499 1.00 . A A . 10 VAL HG21 1 1
15 13363 1 1 10 VAL HG22 H 2.682 -26.408 0.637 1.00 . A A . 10 VAL HG22 1 1
15 13364 1 1 10 VAL HG23 H 1.231 -26.123 1.597 1.00 . A A . 10 VAL HG23 1 1
15 13365 1 1 10 VAL N N -0.942 -24.695 0.840 1.00 . A A . 10 VAL N 1 1
15 13366 1 1 10 VAL O O 0.189 -22.038 -1.250 1.00 . A A . 10 VAL O 1 1
15 13367 1 1 11 ALA C C -2.667 -21.561 -2.410 1.00 . A A . 11 ALA C 1 1
15 13368 1 1 11 ALA CA C -1.955 -22.846 -2.891 1.00 . A A . 11 ALA CA 1 1
15 13369 1 1 11 ALA CB C -2.919 -23.733 -3.695 1.00 . A A . 11 ALA CB 1 1
15 13370 1 1 11 ALA H H -1.740 -24.493 -1.545 1.00 . A A . 11 ALA H 1 1
15 13371 1 1 11 ALA HA H -1.137 -22.563 -3.550 1.00 . A A . 11 ALA HA 1 1
15 13372 1 1 11 ALA HB1 H -2.400 -24.621 -4.034 1.00 . A A . 11 ALA HB1 1 1
15 13373 1 1 11 ALA HB2 H -3.291 -23.188 -4.555 1.00 . A A . 11 ALA HB2 1 1
15 13374 1 1 11 ALA HB3 H -3.752 -24.029 -3.069 1.00 . A A . 11 ALA HB3 1 1
15 13375 1 1 11 ALA N N -1.368 -23.608 -1.760 1.00 . A A . 11 ALA N 1 1
15 13376 1 1 11 ALA O O -2.313 -20.459 -2.837 1.00 . A A . 11 ALA O 1 1
15 13377 1 1 12 ILE C C -3.629 -19.486 -0.341 1.00 . A A . 12 ILE C 1 1
15 13378 1 1 12 ILE CA C -4.482 -20.595 -1.005 1.00 . A A . 12 ILE CA 1 1
15 13379 1 1 12 ILE CB C -5.632 -21.092 -0.039 1.00 . A A . 12 ILE CB 1 1
15 13380 1 1 12 ILE CD1 C -6.115 -22.295 2.221 1.00 . A A . 12 ILE CD1 1 1
15 13381 1 1 12 ILE CG1 C -5.068 -21.786 1.246 1.00 . A A . 12 ILE CG1 1 1
15 13382 1 1 12 ILE CG2 C -6.599 -22.038 -0.794 1.00 . A A . 12 ILE CG2 1 1
15 13383 1 1 12 ILE H H -3.813 -22.604 -1.120 1.00 . A A . 12 ILE H 1 1
15 13384 1 1 12 ILE HA H -4.959 -20.162 -1.885 1.00 . A A . 12 ILE HA 1 1
15 13385 1 1 12 ILE HB H -6.208 -20.220 0.264 1.00 . A A . 12 ILE HB 1 1
15 13386 1 1 12 ILE HD11 H -6.715 -23.054 1.743 1.00 . A A . 12 ILE HD11 1 1
15 13387 1 1 12 ILE HD12 H -6.748 -21.475 2.533 1.00 . A A . 12 ILE HD12 1 1
15 13388 1 1 12 ILE HD13 H -5.622 -22.716 3.085 1.00 . A A . 12 ILE HD13 1 1
15 13389 1 1 12 ILE HG12 H -4.465 -22.635 0.956 1.00 . A A . 12 ILE HG12 1 1
15 13390 1 1 12 ILE HG13 H -4.442 -21.083 1.781 1.00 . A A . 12 ILE HG13 1 1
15 13391 1 1 12 ILE HG21 H -7.017 -21.528 -1.654 1.00 . A A . 12 ILE HG21 1 1
15 13392 1 1 12 ILE HG22 H -7.405 -22.343 -0.140 1.00 . A A . 12 ILE HG22 1 1
15 13393 1 1 12 ILE HG23 H -6.062 -22.919 -1.129 1.00 . A A . 12 ILE HG23 1 1
15 13394 1 1 12 ILE N N -3.648 -21.715 -1.487 1.00 . A A . 12 ILE N 1 1
15 13395 1 1 12 ILE O O -3.709 -18.331 -0.756 1.00 . A A . 12 ILE O 1 1
15 13396 1 1 13 ILE C C -0.798 -18.340 0.398 1.00 . A A . 13 ILE C 1 1
15 13397 1 1 13 ILE CA C -1.877 -18.912 1.348 1.00 . A A . 13 ILE CA 1 1
15 13398 1 1 13 ILE CB C -1.225 -19.617 2.601 1.00 . A A . 13 ILE CB 1 1
15 13399 1 1 13 ILE CD1 C -1.818 -20.835 4.833 1.00 . A A . 13 ILE CD1 1 1
15 13400 1 1 13 ILE CG1 C -2.331 -20.068 3.618 1.00 . A A . 13 ILE CG1 1 1
15 13401 1 1 13 ILE CG2 C -0.171 -18.721 3.297 1.00 . A A . 13 ILE CG2 1 1
15 13402 1 1 13 ILE H H -2.639 -20.816 0.826 1.00 . A A . 13 ILE H 1 1
15 13403 1 1 13 ILE HA H -2.503 -18.093 1.700 1.00 . A A . 13 ILE HA 1 1
15 13404 1 1 13 ILE HB H -0.706 -20.505 2.239 1.00 . A A . 13 ILE HB 1 1
15 13405 1 1 13 ILE HD11 H -1.147 -20.211 5.405 1.00 . A A . 13 ILE HD11 1 1
15 13406 1 1 13 ILE HD12 H -1.294 -21.726 4.507 1.00 . A A . 13 ILE HD12 1 1
15 13407 1 1 13 ILE HD13 H -2.656 -21.121 5.453 1.00 . A A . 13 ILE HD13 1 1
15 13408 1 1 13 ILE HG12 H -2.855 -19.198 3.987 1.00 . A A . 13 ILE HG12 1 1
15 13409 1 1 13 ILE HG13 H -3.036 -20.710 3.106 1.00 . A A . 13 ILE HG13 1 1
15 13410 1 1 13 ILE HG21 H 0.265 -19.251 4.134 1.00 . A A . 13 ILE HG21 1 1
15 13411 1 1 13 ILE HG22 H -0.637 -17.814 3.651 1.00 . A A . 13 ILE HG22 1 1
15 13412 1 1 13 ILE HG23 H 0.609 -18.470 2.591 1.00 . A A . 13 ILE HG23 1 1
15 13413 1 1 13 ILE N N -2.742 -19.861 0.620 1.00 . A A . 13 ILE N 1 1
15 13414 1 1 13 ILE O O -0.382 -17.177 0.534 1.00 . A A . 13 ILE O 1 1
15 13415 1 1 14 GLY C C -0.004 -17.589 -2.497 1.00 . A A . 14 GLY C 1 1
15 13416 1 1 14 GLY CA C 0.537 -18.735 -1.639 1.00 . A A . 14 GLY CA 1 1
15 13417 1 1 14 GLY H H -0.715 -20.083 -0.600 1.00 . A A . 14 GLY H 1 1
15 13418 1 1 14 GLY HA2 H 1.470 -18.428 -1.182 1.00 . A A . 14 GLY HA2 1 1
15 13419 1 1 14 GLY HA3 H 0.736 -19.581 -2.286 1.00 . A A . 14 GLY HA3 1 1
15 13420 1 1 14 GLY N N -0.385 -19.163 -0.588 1.00 . A A . 14 GLY N 1 1
15 13421 1 1 14 GLY O O 0.762 -16.733 -2.932 1.00 . A A . 14 GLY O 1 1
15 13422 1 1 15 ILE C C -2.236 -15.274 -2.517 1.00 . A A . 15 ILE C 1 1
15 13423 1 1 15 ILE CA C -2.012 -16.476 -3.458 1.00 . A A . 15 ILE CA 1 1
15 13424 1 1 15 ILE CB C -3.374 -16.956 -4.134 1.00 . A A . 15 ILE CB 1 1
15 13425 1 1 15 ILE CD1 C -2.291 -18.890 -5.534 1.00 . A A . 15 ILE CD1 1 1
15 13426 1 1 15 ILE CG1 C -3.119 -17.617 -5.536 1.00 . A A . 15 ILE CG1 1 1
15 13427 1 1 15 ILE CG2 C -4.415 -15.807 -4.276 1.00 . A A . 15 ILE CG2 1 1
15 13428 1 1 15 ILE H H -1.888 -18.309 -2.385 1.00 . A A . 15 ILE H 1 1
15 13429 1 1 15 ILE HA H -1.337 -16.151 -4.251 1.00 . A A . 15 ILE HA 1 1
15 13430 1 1 15 ILE HB H -3.816 -17.705 -3.478 1.00 . A A . 15 ILE HB 1 1
15 13431 1 1 15 ILE HD11 H -2.797 -19.651 -4.957 1.00 . A A . 15 ILE HD11 1 1
15 13432 1 1 15 ILE HD12 H -1.322 -18.693 -5.101 1.00 . A A . 15 ILE HD12 1 1
15 13433 1 1 15 ILE HD13 H -2.165 -19.237 -6.550 1.00 . A A . 15 ILE HD13 1 1
15 13434 1 1 15 ILE HG12 H -4.071 -17.868 -5.986 1.00 . A A . 15 ILE HG12 1 1
15 13435 1 1 15 ILE HG13 H -2.615 -16.902 -6.180 1.00 . A A . 15 ILE HG13 1 1
15 13436 1 1 15 ILE HG21 H -3.995 -15.009 -4.876 1.00 . A A . 15 ILE HG21 1 1
15 13437 1 1 15 ILE HG22 H -4.670 -15.420 -3.298 1.00 . A A . 15 ILE HG22 1 1
15 13438 1 1 15 ILE HG23 H -5.314 -16.178 -4.754 1.00 . A A . 15 ILE HG23 1 1
15 13439 1 1 15 ILE N N -1.337 -17.572 -2.730 1.00 . A A . 15 ILE N 1 1
15 13440 1 1 15 ILE O O -1.957 -14.141 -2.906 1.00 . A A . 15 ILE O 1 1
15 13441 1 1 16 LEU C C -1.744 -13.596 -0.027 1.00 . A A . 16 LEU C 1 1
15 13442 1 1 16 LEU CA C -2.984 -14.485 -0.261 1.00 . A A . 16 LEU CA 1 1
15 13443 1 1 16 LEU CB C -3.435 -15.090 1.108 1.00 . A A . 16 LEU CB 1 1
15 13444 1 1 16 LEU CD1 C -5.139 -16.395 2.536 1.00 . A A . 16 LEU CD1 1 1
15 13445 1 1 16 LEU CD2 C -5.823 -15.529 0.228 1.00 . A A . 16 LEU CD2 1 1
15 13446 1 1 16 LEU CG C -4.667 -16.056 1.104 1.00 . A A . 16 LEU CG 1 1
15 13447 1 1 16 LEU H H -2.876 -16.474 -1.027 1.00 . A A . 16 LEU H 1 1
15 13448 1 1 16 LEU HA H -3.788 -13.865 -0.649 1.00 . A A . 16 LEU HA 1 1
15 13449 1 1 16 LEU HB2 H -2.591 -15.632 1.524 1.00 . A A . 16 LEU HB2 1 1
15 13450 1 1 16 LEU HB3 H -3.660 -14.263 1.776 1.00 . A A . 16 LEU HB3 1 1
15 13451 1 1 16 LEU HD11 H -4.329 -16.855 3.090 1.00 . A A . 16 LEU HD11 1 1
15 13452 1 1 16 LEU HD12 H -5.968 -17.089 2.491 1.00 . A A . 16 LEU HD12 1 1
15 13453 1 1 16 LEU HD13 H -5.456 -15.493 3.044 1.00 . A A . 16 LEU HD13 1 1
15 13454 1 1 16 LEU HD21 H -6.663 -16.210 0.285 1.00 . A A . 16 LEU HD21 1 1
15 13455 1 1 16 LEU HD22 H -5.489 -15.466 -0.803 1.00 . A A . 16 LEU HD22 1 1
15 13456 1 1 16 LEU HD23 H -6.128 -14.551 0.568 1.00 . A A . 16 LEU HD23 1 1
15 13457 1 1 16 LEU HG H -4.348 -16.993 0.666 1.00 . A A . 16 LEU HG 1 1
15 13458 1 1 16 LEU N N -2.709 -15.542 -1.271 1.00 . A A . 16 LEU N 1 1
15 13459 1 1 16 LEU O O -1.857 -12.374 0.042 1.00 . A A . 16 LEU O 1 1
15 13460 1 1 17 ALA C C 1.213 -12.881 -1.040 1.00 . A A . 17 ALA C 1 1
15 13461 1 1 17 ALA CA C 0.709 -13.541 0.269 1.00 . A A . 17 ALA CA 1 1
15 13462 1 1 17 ALA CB C 1.741 -14.525 0.829 1.00 . A A . 17 ALA CB 1 1
15 13463 1 1 17 ALA H H -0.567 -15.208 -0.020 1.00 . A A . 17 ALA H 1 1
15 13464 1 1 17 ALA HA H 0.553 -12.763 1.015 1.00 . A A . 17 ALA HA 1 1
15 13465 1 1 17 ALA HB1 H 1.926 -15.315 0.110 1.00 . A A . 17 ALA HB1 1 1
15 13466 1 1 17 ALA HB2 H 1.365 -14.959 1.746 1.00 . A A . 17 ALA HB2 1 1
15 13467 1 1 17 ALA HB3 H 2.670 -14.007 1.036 1.00 . A A . 17 ALA HB3 1 1
15 13468 1 1 17 ALA N N -0.572 -14.232 0.062 1.00 . A A . 17 ALA N 1 1
15 13469 1 1 17 ALA O O 1.552 -11.700 -1.047 1.00 . A A . 17 ALA O 1 1
15 13470 1 1 18 ALA C C 0.969 -11.882 -3.961 1.00 . A A . 18 ALA C 1 1
15 13471 1 1 18 ALA CA C 1.693 -13.163 -3.481 1.00 . A A . 18 ALA CA 1 1
15 13472 1 1 18 ALA CB C 1.571 -14.265 -4.546 1.00 . A A . 18 ALA CB 1 1
15 13473 1 1 18 ALA H H 0.898 -14.562 -2.077 1.00 . A A . 18 ALA H 1 1
15 13474 1 1 18 ALA HA H 2.746 -12.928 -3.368 1.00 . A A . 18 ALA HA 1 1
15 13475 1 1 18 ALA HB1 H 0.527 -14.508 -4.703 1.00 . A A . 18 ALA HB1 1 1
15 13476 1 1 18 ALA HB2 H 2.093 -15.155 -4.210 1.00 . A A . 18 ALA HB2 1 1
15 13477 1 1 18 ALA HB3 H 2.002 -13.930 -5.481 1.00 . A A . 18 ALA HB3 1 1
15 13478 1 1 18 ALA N N 1.215 -13.645 -2.151 1.00 . A A . 18 ALA N 1 1
15 13479 1 1 18 ALA O O 1.539 -11.114 -4.741 1.00 . A A . 18 ALA O 1 1
15 13480 1 1 19 ILE C C -0.791 -9.360 -2.679 1.00 . A A . 19 ILE C 1 1
15 13481 1 1 19 ILE CA C -1.019 -10.410 -3.782 1.00 . A A . 19 ILE CA 1 1
15 13482 1 1 19 ILE CB C -2.556 -10.648 -4.049 1.00 . A A . 19 ILE CB 1 1
15 13483 1 1 19 ILE CD1 C -3.848 -10.357 -1.808 1.00 . A A . 19 ILE CD1 1 1
15 13484 1 1 19 ILE CG1 C -3.309 -11.323 -2.846 1.00 . A A . 19 ILE CG1 1 1
15 13485 1 1 19 ILE CG2 C -2.747 -11.459 -5.350 1.00 . A A . 19 ILE CG2 1 1
15 13486 1 1 19 ILE H H -0.725 -12.375 -2.992 1.00 . A A . 19 ILE H 1 1
15 13487 1 1 19 ILE HA H -0.616 -9.987 -4.691 1.00 . A A . 19 ILE HA 1 1
15 13488 1 1 19 ILE HB H -2.993 -9.671 -4.216 1.00 . A A . 19 ILE HB 1 1
15 13489 1 1 19 ILE HD11 H -4.234 -10.908 -0.967 1.00 . A A . 19 ILE HD11 1 1
15 13490 1 1 19 ILE HD12 H -4.632 -9.757 -2.247 1.00 . A A . 19 ILE HD12 1 1
15 13491 1 1 19 ILE HD13 H -3.044 -9.711 -1.484 1.00 . A A . 19 ILE HD13 1 1
15 13492 1 1 19 ILE HG12 H -4.153 -11.888 -3.215 1.00 . A A . 19 ILE HG12 1 1
15 13493 1 1 19 ILE HG13 H -2.630 -12.006 -2.338 1.00 . A A . 19 ILE HG13 1 1
15 13494 1 1 19 ILE HG21 H -2.275 -12.429 -5.250 1.00 . A A . 19 ILE HG21 1 1
15 13495 1 1 19 ILE HG22 H -2.300 -10.928 -6.181 1.00 . A A . 19 ILE HG22 1 1
15 13496 1 1 19 ILE HG23 H -3.805 -11.595 -5.547 1.00 . A A . 19 ILE HG23 1 1
15 13497 1 1 19 ILE N N -0.285 -11.668 -3.513 1.00 . A A . 19 ILE N 1 1
15 13498 1 1 19 ILE O O -0.691 -8.182 -2.979 1.00 . A A . 19 ILE O 1 1
15 13499 1 1 20 ALA C C 0.679 -8.092 -0.211 1.00 . A A . 20 ALA C 1 1
15 13500 1 1 20 ALA CA C -0.614 -8.912 -0.239 1.00 . A A . 20 ALA CA 1 1
15 13501 1 1 20 ALA CB C -0.767 -9.711 1.062 1.00 . A A . 20 ALA CB 1 1
15 13502 1 1 20 ALA H H -0.628 -10.768 -1.278 1.00 . A A . 20 ALA H 1 1
15 13503 1 1 20 ALA HA H -1.457 -8.229 -0.306 1.00 . A A . 20 ALA HA 1 1
15 13504 1 1 20 ALA HB1 H 0.067 -10.395 1.172 1.00 . A A . 20 ALA HB1 1 1
15 13505 1 1 20 ALA HB2 H -1.689 -10.279 1.030 1.00 . A A . 20 ALA HB2 1 1
15 13506 1 1 20 ALA HB3 H -0.796 -9.041 1.912 1.00 . A A . 20 ALA HB3 1 1
15 13507 1 1 20 ALA N N -0.677 -9.809 -1.419 1.00 . A A . 20 ALA N 1 1
15 13508 1 1 20 ALA O O 0.630 -6.893 0.014 1.00 . A A . 20 ALA O 1 1
15 13509 1 1 21 ILE C C 3.279 -6.915 -1.417 1.00 . A A . 21 ILE C 1 1
15 13510 1 1 21 ILE CA C 3.149 -8.112 -0.408 1.00 . A A . 21 ILE CA 1 1
15 13511 1 1 21 ILE CB C 4.323 -9.183 -0.555 1.00 . A A . 21 ILE CB 1 1
15 13512 1 1 21 ILE CD1 C 3.457 -10.923 1.216 1.00 . A A . 21 ILE CD1 1 1
15 13513 1 1 21 ILE CG1 C 4.558 -9.969 0.785 1.00 . A A . 21 ILE CG1 1 1
15 13514 1 1 21 ILE CG2 C 5.640 -8.535 -1.047 1.00 . A A . 21 ILE CG2 1 1
15 13515 1 1 21 ILE H H 1.764 -9.705 -0.690 1.00 . A A . 21 ILE H 1 1
15 13516 1 1 21 ILE HA H 3.230 -7.686 0.591 1.00 . A A . 21 ILE HA 1 1
15 13517 1 1 21 ILE HB H 4.014 -9.893 -1.319 1.00 . A A . 21 ILE HB 1 1
15 13518 1 1 21 ILE HD11 H 3.305 -11.677 0.448 1.00 . A A . 21 ILE HD11 1 1
15 13519 1 1 21 ILE HD12 H 2.536 -10.375 1.363 1.00 . A A . 21 ILE HD12 1 1
15 13520 1 1 21 ILE HD13 H 3.738 -11.404 2.139 1.00 . A A . 21 ILE HD13 1 1
15 13521 1 1 21 ILE HG12 H 5.460 -10.558 0.702 1.00 . A A . 21 ILE HG12 1 1
15 13522 1 1 21 ILE HG13 H 4.684 -9.257 1.587 1.00 . A A . 21 ILE HG13 1 1
15 13523 1 1 21 ILE HG21 H 5.983 -7.809 -0.320 1.00 . A A . 21 ILE HG21 1 1
15 13524 1 1 21 ILE HG22 H 5.464 -8.034 -1.991 1.00 . A A . 21 ILE HG22 1 1
15 13525 1 1 21 ILE HG23 H 6.396 -9.298 -1.185 1.00 . A A . 21 ILE HG23 1 1
15 13526 1 1 21 ILE N N 1.818 -8.753 -0.460 1.00 . A A . 21 ILE N 1 1
15 13527 1 1 21 ILE O O 3.635 -5.817 -0.984 1.00 . A A . 21 ILE O 1 1
15 13528 1 1 22 PRO C C 1.822 -4.896 -3.408 1.00 . A A . 22 PRO C 1 1
15 13529 1 1 22 PRO CA C 2.960 -5.909 -3.700 1.00 . A A . 22 PRO CA 1 1
15 13530 1 1 22 PRO CB C 2.753 -6.559 -5.081 1.00 . A A . 22 PRO CB 1 1
15 13531 1 1 22 PRO CD C 2.709 -8.339 -3.482 1.00 . A A . 22 PRO CD 1 1
15 13532 1 1 22 PRO CG C 2.100 -7.871 -4.781 1.00 . A A . 22 PRO CG 1 1
15 13533 1 1 22 PRO HA H 3.910 -5.382 -3.685 1.00 . A A . 22 PRO HA 1 1
15 13534 1 1 22 PRO HB2 H 2.117 -5.929 -5.691 1.00 . A A . 22 PRO HB2 1 1
15 13535 1 1 22 PRO HB3 H 3.709 -6.691 -5.578 1.00 . A A . 22 PRO HB3 1 1
15 13536 1 1 22 PRO HD2 H 2.007 -8.959 -2.929 1.00 . A A . 22 PRO HD2 1 1
15 13537 1 1 22 PRO HD3 H 3.630 -8.885 -3.660 1.00 . A A . 22 PRO HD3 1 1
15 13538 1 1 22 PRO HG2 H 1.027 -7.730 -4.660 1.00 . A A . 22 PRO HG2 1 1
15 13539 1 1 22 PRO HG3 H 2.292 -8.584 -5.577 1.00 . A A . 22 PRO HG3 1 1
15 13540 1 1 22 PRO N N 2.982 -7.069 -2.757 1.00 . A A . 22 PRO N 1 1
15 13541 1 1 22 PRO O O 2.002 -3.697 -3.586 1.00 . A A . 22 PRO O 1 1
15 13542 1 1 23 GLN C C -0.313 -3.637 -1.490 1.00 . A A . 23 GLN C 1 1
15 13543 1 1 23 GLN CA C -0.553 -4.558 -2.702 1.00 . A A . 23 GLN CA 1 1
15 13544 1 1 23 GLN CB C -1.795 -5.466 -2.458 1.00 . A A . 23 GLN CB 1 1
15 13545 1 1 23 GLN CD C -4.284 -5.693 -1.907 1.00 . A A . 23 GLN CD 1 1
15 13546 1 1 23 GLN CG C -3.098 -4.736 -2.077 1.00 . A A . 23 GLN CG 1 1
15 13547 1 1 23 GLN H H 0.590 -6.375 -2.837 1.00 . A A . 23 GLN H 1 1
15 13548 1 1 23 GLN HA H -0.736 -3.945 -3.579 1.00 . A A . 23 GLN HA 1 1
15 13549 1 1 23 GLN HB2 H -1.983 -6.041 -3.364 1.00 . A A . 23 GLN HB2 1 1
15 13550 1 1 23 GLN HB3 H -1.555 -6.170 -1.663 1.00 . A A . 23 GLN HB3 1 1
15 13551 1 1 23 GLN HE21 H -3.796 -6.027 -0.015 1.00 . A A . 23 GLN HE21 1 1
15 13552 1 1 23 GLN HE22 H -5.190 -6.862 -0.596 1.00 . A A . 23 GLN HE22 1 1
15 13553 1 1 23 GLN HG2 H -2.935 -4.205 -1.148 1.00 . A A . 23 GLN HG2 1 1
15 13554 1 1 23 GLN HG3 H -3.336 -4.022 -2.855 1.00 . A A . 23 GLN HG3 1 1
15 13555 1 1 23 GLN N N 0.648 -5.403 -2.984 1.00 . A A . 23 GLN N 1 1
15 13556 1 1 23 GLN NE2 N -4.441 -6.248 -0.719 1.00 . A A . 23 GLN NE2 1 1
15 13557 1 1 23 GLN O O -0.828 -2.520 -1.425 1.00 . A A . 23 GLN O 1 1
15 13558 1 1 23 GLN OE1 O -5.036 -5.946 -2.838 1.00 . A A . 23 GLN OE1 1 1
15 13559 1 1 24 PHE C C 2.052 -2.524 0.566 1.00 . A A . 24 PHE C 1 1
15 13560 1 1 24 PHE CA C 0.813 -3.427 0.718 1.00 . A A . 24 PHE CA 1 1
15 13561 1 1 24 PHE CB C 1.028 -4.465 1.837 1.00 . A A . 24 PHE CB 1 1
15 13562 1 1 24 PHE CD1 C 0.290 -3.231 3.936 1.00 . A A . 24 PHE CD1 1 1
15 13563 1 1 24 PHE CD2 C 2.546 -4.039 3.848 1.00 . A A . 24 PHE CD2 1 1
15 13564 1 1 24 PHE CE1 C 0.523 -2.728 5.200 1.00 . A A . 24 PHE CE1 1 1
15 13565 1 1 24 PHE CE2 C 2.777 -3.533 5.112 1.00 . A A . 24 PHE CE2 1 1
15 13566 1 1 24 PHE CG C 1.298 -3.894 3.232 1.00 . A A . 24 PHE CG 1 1
15 13567 1 1 24 PHE CZ C 1.765 -2.882 5.790 1.00 . A A . 24 PHE CZ 1 1
15 13568 1 1 24 PHE H H 0.942 -4.991 -0.752 1.00 . A A . 24 PHE H 1 1
15 13569 1 1 24 PHE HA H -0.041 -2.804 0.975 1.00 . A A . 24 PHE HA 1 1
15 13570 1 1 24 PHE HB2 H 0.139 -5.081 1.903 1.00 . A A . 24 PHE HB2 1 1
15 13571 1 1 24 PHE HB3 H 1.860 -5.100 1.556 1.00 . A A . 24 PHE HB3 1 1
15 13572 1 1 24 PHE HD1 H -0.687 -3.106 3.480 1.00 . A A . 24 PHE HD1 1 1
15 13573 1 1 24 PHE HD2 H 3.344 -4.548 3.322 1.00 . A A . 24 PHE HD2 1 1
15 13574 1 1 24 PHE HE1 H -0.270 -2.215 5.734 1.00 . A A . 24 PHE HE1 1 1
15 13575 1 1 24 PHE HE2 H 3.748 -3.654 5.574 1.00 . A A . 24 PHE HE2 1 1
15 13576 1 1 24 PHE HZ H 1.945 -2.487 6.780 1.00 . A A . 24 PHE HZ 1 1
15 13577 1 1 24 PHE N N 0.508 -4.125 -0.561 1.00 . A A . 24 PHE N 1 1
15 13578 1 1 24 PHE O O 2.081 -1.414 1.097 1.00 . A A . 24 PHE O 1 1
15 13579 1 1 25 SER C C 3.894 -0.997 -1.318 1.00 . A A . 25 SER C 1 1
15 13580 1 1 25 SER CA C 4.279 -2.242 -0.498 1.00 . A A . 25 SER CA 1 1
15 13581 1 1 25 SER CB C 5.289 -3.115 -1.281 1.00 . A A . 25 SER CB 1 1
15 13582 1 1 25 SER H H 3.004 -3.944 -0.477 1.00 . A A . 25 SER H 1 1
15 13583 1 1 25 SER HA H 4.737 -1.924 0.434 1.00 . A A . 25 SER HA 1 1
15 13584 1 1 25 SER HB2 H 5.584 -3.959 -0.668 1.00 . A A . 25 SER HB2 1 1
15 13585 1 1 25 SER HB3 H 4.822 -3.486 -2.184 1.00 . A A . 25 SER HB3 1 1
15 13586 1 1 25 SER HG H 6.728 -2.638 -2.530 1.00 . A A . 25 SER HG 1 1
15 13587 1 1 25 SER N N 3.068 -3.021 -0.160 1.00 . A A . 25 SER N 1 1
15 13588 1 1 25 SER O O 4.166 0.130 -0.909 1.00 . A A . 25 SER O 1 1
15 13589 1 1 25 SER OG O 6.460 -2.391 -1.633 1.00 . A A . 25 SER OG 1 1
15 13590 1 1 26 ALA C C 1.617 0.733 -2.636 1.00 . A A . 26 ALA C 1 1
15 13591 1 1 26 ALA CA C 2.674 -0.158 -3.331 1.00 . A A . 26 ALA CA 1 1
15 13592 1 1 26 ALA CB C 2.107 -0.751 -4.625 1.00 . A A . 26 ALA CB 1 1
15 13593 1 1 26 ALA H H 3.008 -2.159 -2.688 1.00 . A A . 26 ALA H 1 1
15 13594 1 1 26 ALA HA H 3.523 0.468 -3.598 1.00 . A A . 26 ALA HA 1 1
15 13595 1 1 26 ALA HB1 H 1.245 -1.370 -4.400 1.00 . A A . 26 ALA HB1 1 1
15 13596 1 1 26 ALA HB2 H 2.862 -1.357 -5.108 1.00 . A A . 26 ALA HB2 1 1
15 13597 1 1 26 ALA HB3 H 1.806 0.044 -5.295 1.00 . A A . 26 ALA HB3 1 1
15 13598 1 1 26 ALA N N 3.186 -1.230 -2.443 1.00 . A A . 26 ALA N 1 1
15 13599 1 1 26 ALA O O 1.404 1.879 -3.059 1.00 . A A . 26 ALA O 1 1
15 13600 1 1 27 TYR C C 0.824 2.087 0.034 1.00 . A A . 27 TYR C 1 1
15 13601 1 1 27 TYR CA C 0.035 1.016 -0.741 1.00 . A A . 27 TYR CA 1 1
15 13602 1 1 27 TYR CB C -0.726 0.126 0.263 1.00 . A A . 27 TYR CB 1 1
15 13603 1 1 27 TYR CD1 C -3.031 1.181 0.601 1.00 . A A . 27 TYR CD1 1 1
15 13604 1 1 27 TYR CD2 C -1.482 1.306 2.424 1.00 . A A . 27 TYR CD2 1 1
15 13605 1 1 27 TYR CE1 C -3.962 1.877 1.346 1.00 . A A . 27 TYR CE1 1 1
15 13606 1 1 27 TYR CE2 C -2.416 2.001 3.170 1.00 . A A . 27 TYR CE2 1 1
15 13607 1 1 27 TYR CG C -1.766 0.878 1.115 1.00 . A A . 27 TYR CG 1 1
15 13608 1 1 27 TYR CZ C -3.655 2.282 2.629 1.00 . A A . 27 TYR CZ 1 1
15 13609 1 1 27 TYR H H 1.089 -0.747 -1.345 1.00 . A A . 27 TYR H 1 1
15 13610 1 1 27 TYR HA H -0.678 1.502 -1.402 1.00 . A A . 27 TYR HA 1 1
15 13611 1 1 27 TYR HB2 H -1.238 -0.658 -0.281 1.00 . A A . 27 TYR HB2 1 1
15 13612 1 1 27 TYR HB3 H -0.001 -0.332 0.929 1.00 . A A . 27 TYR HB3 1 1
15 13613 1 1 27 TYR HD1 H -3.281 0.867 -0.402 1.00 . A A . 27 TYR HD1 1 1
15 13614 1 1 27 TYR HD2 H -0.510 1.088 2.851 1.00 . A A . 27 TYR HD2 1 1
15 13615 1 1 27 TYR HE1 H -4.935 2.099 0.921 1.00 . A A . 27 TYR HE1 1 1
15 13616 1 1 27 TYR HE2 H -2.176 2.320 4.177 1.00 . A A . 27 TYR HE2 1 1
15 13617 1 1 27 TYR HH H -5.415 2.478 3.391 1.00 . A A . 27 TYR HH 1 1
15 13618 1 1 27 TYR N N 0.953 0.209 -1.576 1.00 . A A . 27 TYR N 1 1
15 13619 1 1 27 TYR O O 0.439 3.255 0.074 1.00 . A A . 27 TYR O 1 1
15 13620 1 1 27 TYR OH O -4.592 2.981 3.368 1.00 . A A . 27 TYR OH 1 1
15 13621 1 1 28 ARG C C 3.636 3.446 0.535 1.00 . A A . 28 ARG C 1 1
15 13622 1 1 28 ARG CA C 2.813 2.517 1.449 1.00 . A A . 28 ARG CA 1 1
15 13623 1 1 28 ARG CB C 3.737 1.661 2.346 1.00 . A A . 28 ARG CB 1 1
15 13624 1 1 28 ARG CD C 3.898 -0.011 4.293 1.00 . A A . 28 ARG CD 1 1
15 13625 1 1 28 ARG CG C 2.973 0.736 3.323 1.00 . A A . 28 ARG CG 1 1
15 13626 1 1 28 ARG CZ C 4.726 0.836 6.485 1.00 . A A . 28 ARG CZ 1 1
15 13627 1 1 28 ARG H H 2.153 0.693 0.586 1.00 . A A . 28 ARG H 1 1
15 13628 1 1 28 ARG HA H 2.184 3.136 2.081 1.00 . A A . 28 ARG HA 1 1
15 13629 1 1 28 ARG HB2 H 4.370 1.045 1.713 1.00 . A A . 28 ARG HB2 1 1
15 13630 1 1 28 ARG HB3 H 4.369 2.322 2.932 1.00 . A A . 28 ARG HB3 1 1
15 13631 1 1 28 ARG HD2 H 3.299 -0.688 4.898 1.00 . A A . 28 ARG HD2 1 1
15 13632 1 1 28 ARG HD3 H 4.614 -0.593 3.723 1.00 . A A . 28 ARG HD3 1 1
15 13633 1 1 28 ARG HE H 5.088 1.667 4.740 1.00 . A A . 28 ARG HE 1 1
15 13634 1 1 28 ARG HG2 H 2.280 1.332 3.902 1.00 . A A . 28 ARG HG2 1 1
15 13635 1 1 28 ARG HG3 H 2.412 0.008 2.744 1.00 . A A . 28 ARG HG3 1 1
15 13636 1 1 28 ARG HH11 H 3.661 -0.839 6.668 1.00 . A A . 28 ARG HH11 1 1
15 13637 1 1 28 ARG HH12 H 4.253 -0.165 8.140 1.00 . A A . 28 ARG HH12 1 1
15 13638 1 1 28 ARG HH21 H 5.806 2.491 6.641 1.00 . A A . 28 ARG HH21 1 1
15 13639 1 1 28 ARG HH22 H 5.439 1.692 8.124 1.00 . A A . 28 ARG HH22 1 1
15 13640 1 1 28 ARG N N 1.925 1.644 0.660 1.00 . A A . 28 ARG N 1 1
15 13641 1 1 28 ARG NE N 4.632 0.920 5.172 1.00 . A A . 28 ARG NE 1 1
15 13642 1 1 28 ARG NH1 N 4.166 -0.131 7.146 1.00 . A A . 28 ARG NH1 1 1
15 13643 1 1 28 ARG NH2 N 5.371 1.743 7.131 1.00 . A A . 28 ARG NH2 1 1
15 13644 1 1 28 ARG O O 4.089 4.514 0.971 1.00 . A A . 28 ARG O 1 1
15 13645 1 1 29 VAL C C 3.550 5.064 -2.123 1.00 . A A . 29 VAL C 1 1
15 13646 1 1 29 VAL CA C 4.461 3.879 -1.767 1.00 . A A . 29 VAL CA 1 1
15 13647 1 1 29 VAL CB C 4.854 3.072 -3.069 1.00 . A A . 29 VAL CB 1 1
15 13648 1 1 29 VAL CG1 C 5.343 4.003 -4.215 1.00 . A A . 29 VAL CG1 1 1
15 13649 1 1 29 VAL CG2 C 5.926 2.004 -2.755 1.00 . A A . 29 VAL CG2 1 1
15 13650 1 1 29 VAL H H 3.480 2.134 -0.986 1.00 . A A . 29 VAL H 1 1
15 13651 1 1 29 VAL HA H 5.368 4.274 -1.330 1.00 . A A . 29 VAL HA 1 1
15 13652 1 1 29 VAL HB H 3.962 2.556 -3.422 1.00 . A A . 29 VAL HB 1 1
15 13653 1 1 29 VAL HG11 H 4.557 4.700 -4.480 1.00 . A A . 29 VAL HG11 1 1
15 13654 1 1 29 VAL HG12 H 5.598 3.413 -5.086 1.00 . A A . 29 VAL HG12 1 1
15 13655 1 1 29 VAL HG13 H 6.216 4.557 -3.892 1.00 . A A . 29 VAL HG13 1 1
15 13656 1 1 29 VAL HG21 H 6.153 1.439 -3.650 1.00 . A A . 29 VAL HG21 1 1
15 13657 1 1 29 VAL HG22 H 5.554 1.329 -1.997 1.00 . A A . 29 VAL HG22 1 1
15 13658 1 1 29 VAL HG23 H 6.828 2.481 -2.394 1.00 . A A . 29 VAL HG23 1 1
15 13659 1 1 29 VAL N N 3.810 3.033 -0.738 1.00 . A A . 29 VAL N 1 1
15 13660 1 1 29 VAL O O 3.976 6.217 -2.075 1.00 . A A . 29 VAL O 1 1
15 13661 1 1 30 LYS C C 0.766 6.546 -1.517 1.00 . A A . 30 LYS C 1 1
15 13662 1 1 30 LYS CA C 1.268 5.792 -2.776 1.00 . A A . 30 LYS CA 1 1
15 13663 1 1 30 LYS CB C 0.071 5.168 -3.535 1.00 . A A . 30 LYS CB 1 1
15 13664 1 1 30 LYS CD C -2.011 3.648 -3.460 1.00 . A A . 30 LYS CD 1 1
15 13665 1 1 30 LYS CE C -3.001 4.677 -4.042 1.00 . A A . 30 LYS CE 1 1
15 13666 1 1 30 LYS CG C -0.858 4.298 -2.668 1.00 . A A . 30 LYS CG 1 1
15 13667 1 1 30 LYS H H 2.017 3.819 -2.431 1.00 . A A . 30 LYS H 1 1
15 13668 1 1 30 LYS HA H 1.748 6.516 -3.431 1.00 . A A . 30 LYS HA 1 1
15 13669 1 1 30 LYS HB2 H -0.519 5.969 -3.972 1.00 . A A . 30 LYS HB2 1 1
15 13670 1 1 30 LYS HB3 H 0.459 4.554 -4.340 1.00 . A A . 30 LYS HB3 1 1
15 13671 1 1 30 LYS HD2 H -1.591 3.068 -4.276 1.00 . A A . 30 LYS HD2 1 1
15 13672 1 1 30 LYS HD3 H -2.551 2.977 -2.800 1.00 . A A . 30 LYS HD3 1 1
15 13673 1 1 30 LYS HE2 H -2.468 5.359 -4.687 1.00 . A A . 30 LYS HE2 1 1
15 13674 1 1 30 LYS HE3 H -3.749 4.152 -4.623 1.00 . A A . 30 LYS HE3 1 1
15 13675 1 1 30 LYS HG2 H -0.266 3.515 -2.208 1.00 . A A . 30 LYS HG2 1 1
15 13676 1 1 30 LYS HG3 H -1.277 4.926 -1.884 1.00 . A A . 30 LYS HG3 1 1
15 13677 1 1 30 LYS HZ1 H -4.240 4.834 -2.368 1.00 . A A . 30 LYS HZ1 1 1
15 13678 1 1 30 LYS HZ2 H -4.339 6.153 -3.420 1.00 . A A . 30 LYS HZ2 1 1
15 13679 1 1 30 LYS HZ3 H -2.998 5.976 -2.404 1.00 . A A . 30 LYS HZ3 1 1
15 13680 1 1 30 LYS N N 2.280 4.762 -2.434 1.00 . A A . 30 LYS N 1 1
15 13681 1 1 30 LYS NZ N -3.690 5.464 -2.984 1.00 . A A . 30 LYS NZ 1 1
15 13682 1 1 30 LYS O O 0.112 7.573 -1.632 1.00 . A A . 30 LYS O 1 1
15 13683 1 1 31 ALA C C 1.790 7.867 1.141 1.00 . A A . 31 ALA C 1 1
15 13684 1 1 31 ALA CA C 0.771 6.730 0.951 1.00 . A A . 31 ALA CA 1 1
15 13685 1 1 31 ALA CB C 0.798 5.752 2.140 1.00 . A A . 31 ALA CB 1 1
15 13686 1 1 31 ALA H H 1.467 5.121 -0.276 1.00 . A A . 31 ALA H 1 1
15 13687 1 1 31 ALA HA H -0.230 7.157 0.884 1.00 . A A . 31 ALA HA 1 1
15 13688 1 1 31 ALA HB1 H 0.073 4.963 1.979 1.00 . A A . 31 ALA HB1 1 1
15 13689 1 1 31 ALA HB2 H 0.554 6.279 3.055 1.00 . A A . 31 ALA HB2 1 1
15 13690 1 1 31 ALA HB3 H 1.784 5.313 2.232 1.00 . A A . 31 ALA HB3 1 1
15 13691 1 1 31 ALA N N 1.054 6.016 -0.315 1.00 . A A . 31 ALA N 1 1
15 13692 1 1 31 ALA O O 1.446 8.986 1.527 1.00 . A A . 31 ALA O 1 1
15 13693 1 1 32 TYR C C 4.296 9.414 -0.313 1.00 . A A . 32 TYR C 1 1
15 13694 1 1 32 TYR CA C 4.176 8.515 0.928 1.00 . A A . 32 TYR CA 1 1
15 13695 1 1 32 TYR CB C 5.484 7.732 1.171 1.00 . A A . 32 TYR CB 1 1
15 13696 1 1 32 TYR CD1 C 6.662 9.152 2.944 1.00 . A A . 32 TYR CD1 1 1
15 13697 1 1 32 TYR CD2 C 7.747 8.899 0.826 1.00 . A A . 32 TYR CD2 1 1
15 13698 1 1 32 TYR CE1 C 7.703 9.952 3.382 1.00 . A A . 32 TYR CE1 1 1
15 13699 1 1 32 TYR CE2 C 8.786 9.699 1.261 1.00 . A A . 32 TYR CE2 1 1
15 13700 1 1 32 TYR CG C 6.659 8.605 1.656 1.00 . A A . 32 TYR CG 1 1
15 13701 1 1 32 TYR CZ C 8.762 10.222 2.538 1.00 . A A . 32 TYR CZ 1 1
15 13702 1 1 32 TYR H H 3.235 6.660 0.447 1.00 . A A . 32 TYR H 1 1
15 13703 1 1 32 TYR HA H 3.977 9.145 1.779 1.00 . A A . 32 TYR HA 1 1
15 13704 1 1 32 TYR HB2 H 5.290 6.981 1.921 1.00 . A A . 32 TYR HB2 1 1
15 13705 1 1 32 TYR HB3 H 5.780 7.231 0.257 1.00 . A A . 32 TYR HB3 1 1
15 13706 1 1 32 TYR HD1 H 5.834 8.944 3.610 1.00 . A A . 32 TYR HD1 1 1
15 13707 1 1 32 TYR HD2 H 7.772 8.490 -0.176 1.00 . A A . 32 TYR HD2 1 1
15 13708 1 1 32 TYR HE1 H 7.682 10.362 4.386 1.00 . A A . 32 TYR HE1 1 1
15 13709 1 1 32 TYR HE2 H 9.616 9.911 0.600 1.00 . A A . 32 TYR HE2 1 1
15 13710 1 1 32 TYR HH H 10.094 10.709 3.839 1.00 . A A . 32 TYR HH 1 1
15 13711 1 1 32 TYR N N 3.051 7.562 0.803 1.00 . A A . 32 TYR N 1 1
15 13712 1 1 32 TYR O O 4.940 10.461 -0.284 1.00 . A A . 32 TYR O 1 1
15 13713 1 1 32 TYR OH O 9.802 11.016 2.973 1.00 . A A . 32 TYR OH 1 1
15 13714 1 1 33 ASN C C 2.411 10.703 -2.588 1.00 . A A . 33 ASN C 1 1
15 13715 1 1 33 ASN CA C 3.602 9.740 -2.648 1.00 . A A . 33 ASN CA 1 1
15 13716 1 1 33 ASN CB C 3.456 8.770 -3.843 1.00 . A A . 33 ASN CB 1 1
15 13717 1 1 33 ASN CG C 3.412 9.472 -5.200 1.00 . A A . 33 ASN CG 1 1
15 13718 1 1 33 ASN H H 3.292 8.083 -1.362 1.00 . A A . 33 ASN H 1 1
15 13719 1 1 33 ASN HA H 4.512 10.313 -2.766 1.00 . A A . 33 ASN HA 1 1
15 13720 1 1 33 ASN HB2 H 4.287 8.077 -3.835 1.00 . A A . 33 ASN HB2 1 1
15 13721 1 1 33 ASN HB3 H 2.538 8.206 -3.717 1.00 . A A . 33 ASN HB3 1 1
15 13722 1 1 33 ASN HD21 H 5.379 9.381 -5.357 1.00 . A A . 33 ASN HD21 1 1
15 13723 1 1 33 ASN HD22 H 4.553 10.134 -6.673 1.00 . A A . 33 ASN HD22 1 1
15 13724 1 1 33 ASN N N 3.689 8.971 -1.399 1.00 . A A . 33 ASN N 1 1
15 13725 1 1 33 ASN ND2 N 4.562 9.681 -5.805 1.00 . A A . 33 ASN ND2 1 1
15 13726 1 1 33 ASN O O 2.577 11.916 -2.571 1.00 . A A . 33 ASN O 1 1
15 13727 1 1 33 ASN OD1 O 2.348 9.826 -5.695 1.00 . A A . 33 ASN OD1 1 1
15 13728 1 1 34 SER C C -0.460 11.671 -1.467 1.00 . A A . 34 SER C 1 1
15 13729 1 1 34 SER CA C -0.058 10.864 -2.712 1.00 . A A . 34 SER CA 1 1
15 13730 1 1 34 SER CB C -1.202 9.903 -3.125 1.00 . A A . 34 SER CB 1 1
15 13731 1 1 34 SER H H 1.180 9.170 -2.225 1.00 . A A . 34 SER H 1 1
15 13732 1 1 34 SER HA H 0.108 11.563 -3.534 1.00 . A A . 34 SER HA 1 1
15 13733 1 1 34 SER HB2 H -1.428 9.233 -2.307 1.00 . A A . 34 SER HB2 1 1
15 13734 1 1 34 SER HB3 H -2.090 10.476 -3.373 1.00 . A A . 34 SER HB3 1 1
15 13735 1 1 34 SER HG H 0.110 9.196 -4.418 1.00 . A A . 34 SER HG 1 1
15 13736 1 1 34 SER N N 1.211 10.121 -2.490 1.00 . A A . 34 SER N 1 1
15 13737 1 1 34 SER O O -0.708 12.876 -1.565 1.00 . A A . 34 SER O 1 1
15 13738 1 1 34 SER OG O -0.840 9.118 -4.256 1.00 . A A . 34 SER OG 1 1
15 13739 1 1 35 ALA C C 0.149 12.669 1.454 1.00 . A A . 35 ALA C 1 1
15 13740 1 1 35 ALA CA C -0.906 11.660 0.973 1.00 . A A . 35 ALA CA 1 1
15 13741 1 1 35 ALA CB C -1.190 10.639 2.079 1.00 . A A . 35 ALA CB 1 1
15 13742 1 1 35 ALA H H -0.237 10.058 -0.274 1.00 . A A . 35 ALA H 1 1
15 13743 1 1 35 ALA HA H -1.837 12.197 0.778 1.00 . A A . 35 ALA HA 1 1
15 13744 1 1 35 ALA HB1 H -0.289 10.083 2.303 1.00 . A A . 35 ALA HB1 1 1
15 13745 1 1 35 ALA HB2 H -1.964 9.955 1.759 1.00 . A A . 35 ALA HB2 1 1
15 13746 1 1 35 ALA HB3 H -1.518 11.157 2.975 1.00 . A A . 35 ALA HB3 1 1
15 13747 1 1 35 ALA N N -0.498 11.005 -0.291 1.00 . A A . 35 ALA N 1 1
15 13748 1 1 35 ALA O O -0.207 13.736 1.945 1.00 . A A . 35 ALA O 1 1
15 13749 1 1 36 ALA C C 2.639 14.488 0.865 1.00 . A A . 36 ALA C 1 1
15 13750 1 1 36 ALA CA C 2.548 13.222 1.741 1.00 . A A . 36 ALA CA 1 1
15 13751 1 1 36 ALA CB C 3.886 12.478 1.781 1.00 . A A . 36 ALA CB 1 1
15 13752 1 1 36 ALA H H 1.675 11.471 0.858 1.00 . A A . 36 ALA H 1 1
15 13753 1 1 36 ALA HA H 2.315 13.530 2.760 1.00 . A A . 36 ALA HA 1 1
15 13754 1 1 36 ALA HB1 H 3.793 11.588 2.393 1.00 . A A . 36 ALA HB1 1 1
15 13755 1 1 36 ALA HB2 H 4.652 13.118 2.199 1.00 . A A . 36 ALA HB2 1 1
15 13756 1 1 36 ALA HB3 H 4.172 12.186 0.778 1.00 . A A . 36 ALA HB3 1 1
15 13757 1 1 36 ALA N N 1.450 12.332 1.294 1.00 . A A . 36 ALA N 1 1
15 13758 1 1 36 ALA O O 2.832 15.582 1.387 1.00 . A A . 36 ALA O 1 1
15 13759 1 1 37 SER C C 1.092 16.297 -1.185 1.00 . A A . 37 SER C 1 1
15 13760 1 1 37 SER CA C 2.383 15.481 -1.406 1.00 . A A . 37 SER CA 1 1
15 13761 1 1 37 SER CB C 2.458 15.031 -2.883 1.00 . A A . 37 SER CB 1 1
15 13762 1 1 37 SER H H 2.425 13.421 -0.836 1.00 . A A . 37 SER H 1 1
15 13763 1 1 37 SER HA H 3.233 16.130 -1.204 1.00 . A A . 37 SER HA 1 1
15 13764 1 1 37 SER HB2 H 1.717 14.260 -3.066 1.00 . A A . 37 SER HB2 1 1
15 13765 1 1 37 SER HB3 H 2.261 15.873 -3.538 1.00 . A A . 37 SER HB3 1 1
15 13766 1 1 37 SER HG H 3.677 13.548 -3.313 1.00 . A A . 37 SER HG 1 1
15 13767 1 1 37 SER N N 2.475 14.329 -0.471 1.00 . A A . 37 SER N 1 1
15 13768 1 1 37 SER O O 1.077 17.493 -1.447 1.00 . A A . 37 SER O 1 1
15 13769 1 1 37 SER OG O 3.740 14.508 -3.202 1.00 . A A . 37 SER OG 1 1
15 13770 1 1 38 SER C C -1.121 17.173 0.889 1.00 . A A . 38 SER C 1 1
15 13771 1 1 38 SER CA C -1.260 16.330 -0.379 1.00 . A A . 38 SER CA 1 1
15 13772 1 1 38 SER CB C -2.412 15.312 -0.225 1.00 . A A . 38 SER CB 1 1
15 13773 1 1 38 SER H H 0.073 14.673 -0.570 1.00 . A A . 38 SER H 1 1
15 13774 1 1 38 SER HA H -1.483 17.002 -1.193 1.00 . A A . 38 SER HA 1 1
15 13775 1 1 38 SER HB2 H -2.559 14.791 -1.160 1.00 . A A . 38 SER HB2 1 1
15 13776 1 1 38 SER HB3 H -2.155 14.588 0.543 1.00 . A A . 38 SER HB3 1 1
15 13777 1 1 38 SER HG H -4.187 15.300 0.608 1.00 . A A . 38 SER HG 1 1
15 13778 1 1 38 SER N N 0.014 15.643 -0.707 1.00 . A A . 38 SER N 1 1
15 13779 1 1 38 SER O O -1.676 18.266 0.973 1.00 . A A . 38 SER O 1 1
15 13780 1 1 38 SER OG O -3.635 15.934 0.134 1.00 . A A . 38 SER OG 1 1
15 13781 1 1 39 ASP C C 0.946 18.598 2.674 1.00 . A A . 39 ASP C 1 1
15 13782 1 1 39 ASP CA C 0.050 17.401 3.058 1.00 . A A . 39 ASP CA 1 1
15 13783 1 1 39 ASP CB C 0.792 16.475 4.055 1.00 . A A . 39 ASP CB 1 1
15 13784 1 1 39 ASP CG C -0.150 15.528 4.814 1.00 . A A . 39 ASP CG 1 1
15 13785 1 1 39 ASP H H -0.091 15.713 1.781 1.00 . A A . 39 ASP H 1 1
15 13786 1 1 39 ASP HA H -0.849 17.783 3.536 1.00 . A A . 39 ASP HA 1 1
15 13787 1 1 39 ASP HB2 H 1.520 15.882 3.500 1.00 . A A . 39 ASP HB2 1 1
15 13788 1 1 39 ASP HB3 H 1.325 17.076 4.782 1.00 . A A . 39 ASP HB3 1 1
15 13789 1 1 39 ASP N N -0.367 16.647 1.864 1.00 . A A . 39 ASP N 1 1
15 13790 1 1 39 ASP O O 0.674 19.721 3.082 1.00 . A A . 39 ASP O 1 1
15 13791 1 1 39 ASP OD1 O -1.067 16.021 5.499 1.00 . A A . 39 ASP OD1 1 1
15 13792 1 1 39 ASP OD2 O 0.015 14.298 4.733 1.00 . A A . 39 ASP OD2 1 1
15 13793 1 1 40 LEU C C 2.297 20.504 0.616 1.00 . A A . 40 LEU C 1 1
15 13794 1 1 40 LEU CA C 2.960 19.399 1.457 1.00 . A A . 40 LEU CA 1 1
15 13795 1 1 40 LEU CB C 4.161 18.799 0.674 1.00 . A A . 40 LEU CB 1 1
15 13796 1 1 40 LEU CD1 C 6.270 17.340 0.582 1.00 . A A . 40 LEU CD1 1 1
15 13797 1 1 40 LEU CD2 C 5.615 18.475 2.770 1.00 . A A . 40 LEU CD2 1 1
15 13798 1 1 40 LEU CG C 5.100 17.829 1.461 1.00 . A A . 40 LEU CG 1 1
15 13799 1 1 40 LEU H H 2.045 17.463 1.435 1.00 . A A . 40 LEU H 1 1
15 13800 1 1 40 LEU HA H 3.333 19.842 2.377 1.00 . A A . 40 LEU HA 1 1
15 13801 1 1 40 LEU HB2 H 3.765 18.262 -0.184 1.00 . A A . 40 LEU HB2 1 1
15 13802 1 1 40 LEU HB3 H 4.769 19.619 0.302 1.00 . A A . 40 LEU HB3 1 1
15 13803 1 1 40 LEU HD11 H 6.878 18.184 0.271 1.00 . A A . 40 LEU HD11 1 1
15 13804 1 1 40 LEU HD12 H 5.883 16.839 -0.298 1.00 . A A . 40 LEU HD12 1 1
15 13805 1 1 40 LEU HD13 H 6.883 16.645 1.139 1.00 . A A . 40 LEU HD13 1 1
15 13806 1 1 40 LEU HD21 H 6.255 17.775 3.292 1.00 . A A . 40 LEU HD21 1 1
15 13807 1 1 40 LEU HD22 H 4.777 18.729 3.407 1.00 . A A . 40 LEU HD22 1 1
15 13808 1 1 40 LEU HD23 H 6.177 19.371 2.545 1.00 . A A . 40 LEU HD23 1 1
15 13809 1 1 40 LEU HG H 4.528 16.951 1.740 1.00 . A A . 40 LEU HG 1 1
15 13810 1 1 40 LEU N N 1.974 18.353 1.838 1.00 . A A . 40 LEU N 1 1
15 13811 1 1 40 LEU O O 2.671 21.670 0.705 1.00 . A A . 40 LEU O 1 1
15 13812 1 1 41 ARG C C -0.425 21.870 -0.144 1.00 . A A . 41 ARG C 1 1
15 13813 1 1 41 ARG CA C 0.520 21.033 -1.020 1.00 . A A . 41 ARG CA 1 1
15 13814 1 1 41 ARG CB C -0.293 20.227 -2.058 1.00 . A A . 41 ARG CB 1 1
15 13815 1 1 41 ARG CD C -1.874 20.238 -4.062 1.00 . A A . 41 ARG CD 1 1
15 13816 1 1 41 ARG CG C -0.986 21.079 -3.132 1.00 . A A . 41 ARG CG 1 1
15 13817 1 1 41 ARG CZ C -1.715 17.951 -5.008 1.00 . A A . 41 ARG CZ 1 1
15 13818 1 1 41 ARG H H 1.059 19.162 -0.199 1.00 . A A . 41 ARG H 1 1
15 13819 1 1 41 ARG HA H 1.213 21.690 -1.536 1.00 . A A . 41 ARG HA 1 1
15 13820 1 1 41 ARG HB2 H 0.380 19.538 -2.558 1.00 . A A . 41 ARG HB2 1 1
15 13821 1 1 41 ARG HB3 H -1.052 19.644 -1.536 1.00 . A A . 41 ARG HB3 1 1
15 13822 1 1 41 ARG HD2 H -2.732 19.889 -3.499 1.00 . A A . 41 ARG HD2 1 1
15 13823 1 1 41 ARG HD3 H -2.218 20.868 -4.876 1.00 . A A . 41 ARG HD3 1 1
15 13824 1 1 41 ARG HE H -0.186 19.157 -4.707 1.00 . A A . 41 ARG HE 1 1
15 13825 1 1 41 ARG HG2 H -1.597 21.828 -2.643 1.00 . A A . 41 ARG HG2 1 1
15 13826 1 1 41 ARG HG3 H -0.225 21.575 -3.724 1.00 . A A . 41 ARG HG3 1 1
15 13827 1 1 41 ARG HH11 H -3.591 18.516 -4.643 1.00 . A A . 41 ARG HH11 1 1
15 13828 1 1 41 ARG HH12 H -3.397 16.918 -5.265 1.00 . A A . 41 ARG HH12 1 1
15 13829 1 1 41 ARG HH21 H 0.012 17.105 -5.487 1.00 . A A . 41 ARG HH21 1 1
15 13830 1 1 41 ARG HH22 H -1.396 16.138 -5.736 1.00 . A A . 41 ARG HH22 1 1
15 13831 1 1 41 ARG N N 1.295 20.110 -0.183 1.00 . A A . 41 ARG N 1 1
15 13832 1 1 41 ARG NE N -1.156 19.081 -4.630 1.00 . A A . 41 ARG NE 1 1
15 13833 1 1 41 ARG NH1 N -2.999 17.785 -4.971 1.00 . A A . 41 ARG NH1 1 1
15 13834 1 1 41 ARG NH2 N -0.976 16.994 -5.446 1.00 . A A . 41 ARG NH2 1 1
15 13835 1 1 41 ARG O O -0.477 23.087 -0.268 1.00 . A A . 41 ARG O 1 1
15 13836 1 1 42 ASN C C -1.415 22.787 2.680 1.00 . A A . 42 ASN C 1 1
15 13837 1 1 42 ASN CA C -2.109 21.799 1.701 1.00 . A A . 42 ASN CA 1 1
15 13838 1 1 42 ASN CB C -2.871 20.694 2.485 1.00 . A A . 42 ASN CB 1 1
15 13839 1 1 42 ASN CG C -4.111 21.199 3.242 1.00 . A A . 42 ASN CG 1 1
15 13840 1 1 42 ASN H H -1.040 20.193 0.784 1.00 . A A . 42 ASN H 1 1
15 13841 1 1 42 ASN HA H -2.826 22.356 1.101 1.00 . A A . 42 ASN HA 1 1
15 13842 1 1 42 ASN HB2 H -3.199 19.933 1.784 1.00 . A A . 42 ASN HB2 1 1
15 13843 1 1 42 ASN HB3 H -2.192 20.232 3.196 1.00 . A A . 42 ASN HB3 1 1
15 13844 1 1 42 ASN HD21 H -3.884 19.829 4.652 1.00 . A A . 42 ASN HD21 1 1
15 13845 1 1 42 ASN HD22 H -5.234 20.888 4.836 1.00 . A A . 42 ASN HD22 1 1
15 13846 1 1 42 ASN N N -1.146 21.174 0.760 1.00 . A A . 42 ASN N 1 1
15 13847 1 1 42 ASN ND2 N -4.439 20.579 4.357 1.00 . A A . 42 ASN ND2 1 1
15 13848 1 1 42 ASN O O -1.999 23.810 3.052 1.00 . A A . 42 ASN O 1 1
15 13849 1 1 42 ASN OD1 O -4.769 22.145 2.822 1.00 . A A . 42 ASN OD1 1 1
15 13850 1 1 43 LEU C C 1.226 24.544 3.252 1.00 . A A . 43 LEU C 1 1
15 13851 1 1 43 LEU CA C 0.624 23.337 3.996 1.00 . A A . 43 LEU CA 1 1
15 13852 1 1 43 LEU CB C 1.754 22.517 4.690 1.00 . A A . 43 LEU CB 1 1
15 13853 1 1 43 LEU CD1 C 2.490 20.599 6.248 1.00 . A A . 43 LEU CD1 1 1
15 13854 1 1 43 LEU CD2 C 0.360 21.909 6.763 1.00 . A A . 43 LEU CD2 1 1
15 13855 1 1 43 LEU CG C 1.288 21.372 5.653 1.00 . A A . 43 LEU CG 1 1
15 13856 1 1 43 LEU H H 0.269 21.687 2.694 1.00 . A A . 43 LEU H 1 1
15 13857 1 1 43 LEU HA H -0.054 23.710 4.762 1.00 . A A . 43 LEU HA 1 1
15 13858 1 1 43 LEU HB2 H 2.371 22.074 3.912 1.00 . A A . 43 LEU HB2 1 1
15 13859 1 1 43 LEU HB3 H 2.374 23.201 5.261 1.00 . A A . 43 LEU HB3 1 1
15 13860 1 1 43 LEU HD11 H 3.080 20.170 5.449 1.00 . A A . 43 LEU HD11 1 1
15 13861 1 1 43 LEU HD12 H 2.129 19.802 6.887 1.00 . A A . 43 LEU HD12 1 1
15 13862 1 1 43 LEU HD13 H 3.108 21.272 6.830 1.00 . A A . 43 LEU HD13 1 1
15 13863 1 1 43 LEU HD21 H -0.522 22.356 6.320 1.00 . A A . 43 LEU HD21 1 1
15 13864 1 1 43 LEU HD22 H 0.881 22.654 7.351 1.00 . A A . 43 LEU HD22 1 1
15 13865 1 1 43 LEU HD23 H 0.053 21.097 7.406 1.00 . A A . 43 LEU HD23 1 1
15 13866 1 1 43 LEU HG H 0.712 20.658 5.073 1.00 . A A . 43 LEU HG 1 1
15 13867 1 1 43 LEU N N -0.158 22.487 3.069 1.00 . A A . 43 LEU N 1 1
15 13868 1 1 43 LEU O O 1.256 25.657 3.788 1.00 . A A . 43 LEU O 1 1
15 13869 1 1 44 LYS C C 1.319 26.369 0.689 1.00 . A A . 44 LYS C 1 1
15 13870 1 1 44 LYS CA C 2.348 25.346 1.189 1.00 . A A . 44 LYS CA 1 1
15 13871 1 1 44 LYS CB C 3.120 24.661 0.017 1.00 . A A . 44 LYS CB 1 1
15 13872 1 1 44 LYS CD C 3.502 26.485 -1.840 1.00 . A A . 44 LYS CD 1 1
15 13873 1 1 44 LYS CE C 2.743 25.732 -2.940 1.00 . A A . 44 LYS CE 1 1
15 13874 1 1 44 LYS CG C 4.132 25.550 -0.778 1.00 . A A . 44 LYS CG 1 1
15 13875 1 1 44 LYS H H 1.513 23.433 1.598 1.00 . A A . 44 LYS H 1 1
15 13876 1 1 44 LYS HA H 3.065 25.852 1.832 1.00 . A A . 44 LYS HA 1 1
15 13877 1 1 44 LYS HB2 H 3.681 23.830 0.432 1.00 . A A . 44 LYS HB2 1 1
15 13878 1 1 44 LYS HB3 H 2.395 24.248 -0.679 1.00 . A A . 44 LYS HB3 1 1
15 13879 1 1 44 LYS HD2 H 2.815 27.161 -1.348 1.00 . A A . 44 LYS HD2 1 1
15 13880 1 1 44 LYS HD3 H 4.292 27.070 -2.302 1.00 . A A . 44 LYS HD3 1 1
15 13881 1 1 44 LYS HE2 H 3.434 25.098 -3.478 1.00 . A A . 44 LYS HE2 1 1
15 13882 1 1 44 LYS HE3 H 1.974 25.117 -2.484 1.00 . A A . 44 LYS HE3 1 1
15 13883 1 1 44 LYS HG2 H 4.667 26.169 -0.069 1.00 . A A . 44 LYS HG2 1 1
15 13884 1 1 44 LYS HG3 H 4.845 24.900 -1.272 1.00 . A A . 44 LYS HG3 1 1
15 13885 1 1 44 LYS HZ1 H 1.619 26.128 -4.659 1.00 . A A . 44 LYS HZ1 1 1
15 13886 1 1 44 LYS HZ2 H 2.817 27.279 -4.344 1.00 . A A . 44 LYS HZ2 1 1
15 13887 1 1 44 LYS HZ3 H 1.403 27.261 -3.425 1.00 . A A . 44 LYS HZ3 1 1
15 13888 1 1 44 LYS N N 1.670 24.316 2.000 1.00 . A A . 44 LYS N 1 1
15 13889 1 1 44 LYS NZ N 2.103 26.664 -3.906 1.00 . A A . 44 LYS NZ 1 1
15 13890 1 1 44 LYS O O 1.558 27.567 0.745 1.00 . A A . 44 LYS O 1 1
15 13891 1 1 45 THR C C -1.558 27.548 0.892 1.00 . A A . 45 THR C 1 1
15 13892 1 1 45 THR CA C -0.954 26.719 -0.263 1.00 . A A . 45 THR CA 1 1
15 13893 1 1 45 THR CB C -2.062 25.848 -0.953 1.00 . A A . 45 THR CB 1 1
15 13894 1 1 45 THR CG2 C -2.988 25.120 0.045 1.00 . A A . 45 THR CG2 1 1
15 13895 1 1 45 THR H H 0.053 24.905 0.196 1.00 . A A . 45 THR H 1 1
15 13896 1 1 45 THR HA H -0.552 27.402 -1.007 1.00 . A A . 45 THR HA 1 1
15 13897 1 1 45 THR HB H -1.550 25.095 -1.544 1.00 . A A . 45 THR HB 1 1
15 13898 1 1 45 THR HG1 H -3.757 26.296 -1.885 1.00 . A A . 45 THR HG1 1 1
15 13899 1 1 45 THR HG21 H -2.398 24.484 0.690 1.00 . A A . 45 THR HG21 1 1
15 13900 1 1 45 THR HG22 H -3.705 24.514 -0.496 1.00 . A A . 45 THR HG22 1 1
15 13901 1 1 45 THR HG23 H -3.519 25.846 0.648 1.00 . A A . 45 THR HG23 1 1
15 13902 1 1 45 THR N N 0.163 25.872 0.221 1.00 . A A . 45 THR N 1 1
15 13903 1 1 45 THR O O -2.053 28.656 0.688 1.00 . A A . 45 THR O 1 1
15 13904 1 1 45 THR OG1 O -2.869 26.665 -1.824 1.00 . A A . 45 THR OG1 1 1
15 13905 1 1 46 ALA C C -0.909 28.767 3.732 1.00 . A A . 46 ALA C 1 1
15 13906 1 1 46 ALA CA C -1.900 27.645 3.360 1.00 . A A . 46 ALA CA 1 1
15 13907 1 1 46 ALA CB C -2.023 26.626 4.502 1.00 . A A . 46 ALA CB 1 1
15 13908 1 1 46 ALA H H -1.193 26.033 2.153 1.00 . A A . 46 ALA H 1 1
15 13909 1 1 46 ALA HA H -2.880 28.088 3.200 1.00 . A A . 46 ALA HA 1 1
15 13910 1 1 46 ALA HB1 H -2.727 25.853 4.222 1.00 . A A . 46 ALA HB1 1 1
15 13911 1 1 46 ALA HB2 H -2.376 27.120 5.399 1.00 . A A . 46 ALA HB2 1 1
15 13912 1 1 46 ALA HB3 H -1.060 26.172 4.697 1.00 . A A . 46 ALA HB3 1 1
15 13913 1 1 46 ALA N N -1.503 26.965 2.108 1.00 . A A . 46 ALA N 1 1
15 13914 1 1 46 ALA O O -1.303 29.763 4.334 1.00 . A A . 46 ALA O 1 1
15 13915 1 1 47 LEU C C 1.121 30.792 2.492 1.00 . A A . 47 LEU C 1 1
15 13916 1 1 47 LEU CA C 1.407 29.652 3.495 1.00 . A A . 47 LEU CA 1 1
15 13917 1 1 47 LEU CB C 2.839 29.091 3.257 1.00 . A A . 47 LEU CB 1 1
15 13918 1 1 47 LEU CD1 C 4.732 27.490 3.888 1.00 . A A . 47 LEU CD1 1 1
15 13919 1 1 47 LEU CD2 C 3.498 28.768 5.717 1.00 . A A . 47 LEU CD2 1 1
15 13920 1 1 47 LEU CG C 3.384 28.095 4.326 1.00 . A A . 47 LEU CG 1 1
15 13921 1 1 47 LEU H H 0.663 27.702 3.049 1.00 . A A . 47 LEU H 1 1
15 13922 1 1 47 LEU HA H 1.352 30.052 4.505 1.00 . A A . 47 LEU HA 1 1
15 13923 1 1 47 LEU HB2 H 2.842 28.588 2.292 1.00 . A A . 47 LEU HB2 1 1
15 13924 1 1 47 LEU HB3 H 3.529 29.929 3.195 1.00 . A A . 47 LEU HB3 1 1
15 13925 1 1 47 LEU HD11 H 4.609 26.963 2.951 1.00 . A A . 47 LEU HD11 1 1
15 13926 1 1 47 LEU HD12 H 5.081 26.794 4.640 1.00 . A A . 47 LEU HD12 1 1
15 13927 1 1 47 LEU HD13 H 5.468 28.276 3.763 1.00 . A A . 47 LEU HD13 1 1
15 13928 1 1 47 LEU HD21 H 2.519 29.096 6.044 1.00 . A A . 47 LEU HD21 1 1
15 13929 1 1 47 LEU HD22 H 4.163 29.623 5.663 1.00 . A A . 47 LEU HD22 1 1
15 13930 1 1 47 LEU HD23 H 3.884 28.059 6.436 1.00 . A A . 47 LEU HD23 1 1
15 13931 1 1 47 LEU HG H 2.684 27.272 4.418 1.00 . A A . 47 LEU HG 1 1
15 13932 1 1 47 LEU N N 0.385 28.583 3.382 1.00 . A A . 47 LEU N 1 1
15 13933 1 1 47 LEU O O 1.075 31.951 2.875 1.00 . A A . 47 LEU O 1 1
15 13934 1 1 48 GLU C C -0.649 32.216 0.420 1.00 . A A . 48 GLU C 1 1
15 13935 1 1 48 GLU CA C 0.631 31.424 0.121 1.00 . A A . 48 GLU CA 1 1
15 13936 1 1 48 GLU CB C 0.490 30.726 -1.271 1.00 . A A . 48 GLU CB 1 1
15 13937 1 1 48 GLU CD C 3.010 30.152 -1.486 1.00 . A A . 48 GLU CD 1 1
15 13938 1 1 48 GLU CG C 1.554 29.662 -1.607 1.00 . A A . 48 GLU CG 1 1
15 13939 1 1 48 GLU H H 0.932 29.487 0.972 1.00 . A A . 48 GLU H 1 1
15 13940 1 1 48 GLU HA H 1.462 32.125 0.093 1.00 . A A . 48 GLU HA 1 1
15 13941 1 1 48 GLU HB2 H -0.478 30.241 -1.319 1.00 . A A . 48 GLU HB2 1 1
15 13942 1 1 48 GLU HB3 H 0.524 31.489 -2.041 1.00 . A A . 48 GLU HB3 1 1
15 13943 1 1 48 GLU HG2 H 1.415 28.820 -0.942 1.00 . A A . 48 GLU HG2 1 1
15 13944 1 1 48 GLU HG3 H 1.387 29.319 -2.625 1.00 . A A . 48 GLU HG3 1 1
15 13945 1 1 48 GLU N N 0.907 30.434 1.204 1.00 . A A . 48 GLU N 1 1
15 13946 1 1 48 GLU O O -0.743 33.404 0.102 1.00 . A A . 48 GLU O 1 1
15 13947 1 1 48 GLU OE1 O 3.541 30.732 -2.457 1.00 . A A . 48 GLU OE1 1 1
15 13948 1 1 48 GLU OE2 O 3.638 29.944 -0.421 1.00 . A A . 48 GLU OE2 1 1
15 13949 1 1 49 SER C C -2.616 33.115 2.652 1.00 . A A . 49 SER C 1 1
15 13950 1 1 49 SER CA C -2.882 32.135 1.494 1.00 . A A . 49 SER CA 1 1
15 13951 1 1 49 SER CB C -3.887 31.046 1.937 1.00 . A A . 49 SER CB 1 1
15 13952 1 1 49 SER H H -1.493 30.568 1.179 1.00 . A A . 49 SER H 1 1
15 13953 1 1 49 SER HA H -3.303 32.678 0.658 1.00 . A A . 49 SER HA 1 1
15 13954 1 1 49 SER HB2 H -4.065 30.371 1.109 1.00 . A A . 49 SER HB2 1 1
15 13955 1 1 49 SER HB3 H -3.471 30.485 2.765 1.00 . A A . 49 SER HB3 1 1
15 13956 1 1 49 SER HG H -5.086 32.559 2.379 1.00 . A A . 49 SER HG 1 1
15 13957 1 1 49 SER N N -1.625 31.526 1.036 1.00 . A A . 49 SER N 1 1
15 13958 1 1 49 SER O O -2.858 34.307 2.510 1.00 . A A . 49 SER O 1 1
15 13959 1 1 49 SER OG O -5.142 31.591 2.348 1.00 . A A . 49 SER OG 1 1
15 13960 1 1 50 ALA C C -0.985 34.602 4.841 1.00 . A A . 50 ALA C 1 1
15 13961 1 1 50 ALA CA C -1.845 33.346 5.024 1.00 . A A . 50 ALA CA 1 1
15 13962 1 1 50 ALA CB C -1.203 32.433 6.075 1.00 . A A . 50 ALA CB 1 1
15 13963 1 1 50 ALA H H -1.661 31.690 3.696 1.00 . A A . 50 ALA H 1 1
15 13964 1 1 50 ALA HA H -2.828 33.637 5.382 1.00 . A A . 50 ALA HA 1 1
15 13965 1 1 50 ALA HB1 H -1.119 32.957 7.018 1.00 . A A . 50 ALA HB1 1 1
15 13966 1 1 50 ALA HB2 H -0.214 32.130 5.742 1.00 . A A . 50 ALA HB2 1 1
15 13967 1 1 50 ALA HB3 H -1.814 31.551 6.214 1.00 . A A . 50 ALA HB3 1 1
15 13968 1 1 50 ALA N N -2.024 32.598 3.751 1.00 . A A . 50 ALA N 1 1
15 13969 1 1 50 ALA O O -1.247 35.650 5.422 1.00 . A A . 50 ALA O 1 1
15 13970 1 1 51 PHE C C 0.246 36.620 2.814 1.00 . A A . 51 PHE C 1 1
15 13971 1 1 51 PHE CA C 0.955 35.557 3.677 1.00 . A A . 51 PHE CA 1 1
15 13972 1 1 51 PHE CB C 2.228 34.995 2.973 1.00 . A A . 51 PHE CB 1 1
15 13973 1 1 51 PHE CD1 C 2.799 33.369 4.882 1.00 . A A . 51 PHE CD1 1 1
15 13974 1 1 51 PHE CD2 C 4.602 34.495 3.791 1.00 . A A . 51 PHE CD2 1 1
15 13975 1 1 51 PHE CE1 C 3.696 32.720 5.703 1.00 . A A . 51 PHE CE1 1 1
15 13976 1 1 51 PHE CE2 C 5.499 33.844 4.618 1.00 . A A . 51 PHE CE2 1 1
15 13977 1 1 51 PHE CG C 3.229 34.275 3.906 1.00 . A A . 51 PHE CG 1 1
15 13978 1 1 51 PHE CZ C 5.046 32.957 5.571 1.00 . A A . 51 PHE CZ 1 1
15 13979 1 1 51 PHE H H 0.158 33.610 3.553 1.00 . A A . 51 PHE H 1 1
15 13980 1 1 51 PHE HA H 1.254 36.024 4.614 1.00 . A A . 51 PHE HA 1 1
15 13981 1 1 51 PHE HB2 H 1.925 34.279 2.218 1.00 . A A . 51 PHE HB2 1 1
15 13982 1 1 51 PHE HB3 H 2.746 35.804 2.485 1.00 . A A . 51 PHE HB3 1 1
15 13983 1 1 51 PHE HD1 H 1.736 33.174 4.995 1.00 . A A . 51 PHE HD1 1 1
15 13984 1 1 51 PHE HD2 H 4.969 35.189 3.044 1.00 . A A . 51 PHE HD2 1 1
15 13985 1 1 51 PHE HE1 H 3.339 32.023 6.452 1.00 . A A . 51 PHE HE1 1 1
15 13986 1 1 51 PHE HE2 H 6.562 34.031 4.512 1.00 . A A . 51 PHE HE2 1 1
15 13987 1 1 51 PHE HZ H 5.752 32.447 6.215 1.00 . A A . 51 PHE HZ 1 1
15 13988 1 1 51 PHE N N 0.036 34.468 3.999 1.00 . A A . 51 PHE N 1 1
15 13989 1 1 51 PHE O O 0.472 37.820 2.996 1.00 . A A . 51 PHE O 1 1
15 13990 1 1 52 ALA C C -2.445 37.898 1.645 1.00 . A A . 52 ALA C 1 1
15 13991 1 1 52 ALA CA C -1.341 37.077 0.966 1.00 . A A . 52 ALA CA 1 1
15 13992 1 1 52 ALA CB C -1.897 36.293 -0.230 1.00 . A A . 52 ALA CB 1 1
15 13993 1 1 52 ALA H H -0.893 35.211 1.917 1.00 . A A . 52 ALA H 1 1
15 13994 1 1 52 ALA HA H -0.594 37.770 0.580 1.00 . A A . 52 ALA HA 1 1
15 13995 1 1 52 ALA HB1 H -1.094 35.741 -0.703 1.00 . A A . 52 ALA HB1 1 1
15 13996 1 1 52 ALA HB2 H -2.333 36.973 -0.952 1.00 . A A . 52 ALA HB2 1 1
15 13997 1 1 52 ALA HB3 H -2.655 35.595 0.108 1.00 . A A . 52 ALA HB3 1 1
15 13998 1 1 52 ALA N N -0.659 36.173 1.919 1.00 . A A . 52 ALA N 1 1
15 13999 1 1 52 ALA O O -2.454 39.123 1.553 1.00 . A A . 52 ALA O 1 1
15 14000 1 1 53 ASP C C -4.299 38.611 4.252 1.00 . A A . 53 ASP C 1 1
15 14001 1 1 53 ASP CA C -4.564 37.870 2.918 1.00 . A A . 53 ASP CA 1 1
15 14002 1 1 53 ASP CB C -5.730 36.844 3.052 1.00 . A A . 53 ASP CB 1 1
15 14003 1 1 53 ASP CG C -5.367 35.497 3.708 1.00 . A A . 53 ASP CG 1 1
15 14004 1 1 53 ASP H H -3.191 36.269 2.548 1.00 . A A . 53 ASP H 1 1
15 14005 1 1 53 ASP HA H -4.880 38.624 2.196 1.00 . A A . 53 ASP HA 1 1
15 14006 1 1 53 ASP HB2 H -6.514 37.287 3.636 1.00 . A A . 53 ASP HB2 1 1
15 14007 1 1 53 ASP HB3 H -6.128 36.652 2.059 1.00 . A A . 53 ASP HB3 1 1
15 14008 1 1 53 ASP N N -3.352 37.223 2.363 1.00 . A A . 53 ASP N 1 1
15 14009 1 1 53 ASP O O -4.872 39.678 4.488 1.00 . A A . 53 ASP O 1 1
15 14010 1 1 53 ASP OD1 O -4.759 35.482 4.795 1.00 . A A . 53 ASP OD1 1 1
15 14011 1 1 53 ASP OD2 O -5.708 34.441 3.137 1.00 . A A . 53 ASP OD2 1 1
15 14012 1 1 54 ASP C C -2.113 39.792 6.314 1.00 . A A . 54 ASP C 1 1
15 14013 1 1 54 ASP CA C -3.133 38.626 6.447 1.00 . A A . 54 ASP CA 1 1
15 14014 1 1 54 ASP CB C -2.626 37.511 7.407 1.00 . A A . 54 ASP CB 1 1
15 14015 1 1 54 ASP CG C -2.163 38.024 8.781 1.00 . A A . 54 ASP CG 1 1
15 14016 1 1 54 ASP H H -3.027 37.184 4.871 1.00 . A A . 54 ASP H 1 1
15 14017 1 1 54 ASP HA H -4.061 39.027 6.854 1.00 . A A . 54 ASP HA 1 1
15 14018 1 1 54 ASP HB2 H -3.424 36.791 7.559 1.00 . A A . 54 ASP HB2 1 1
15 14019 1 1 54 ASP HB3 H -1.796 36.997 6.934 1.00 . A A . 54 ASP HB3 1 1
15 14020 1 1 54 ASP N N -3.447 38.039 5.121 1.00 . A A . 54 ASP N 1 1
15 14021 1 1 54 ASP O O -2.491 40.967 6.410 1.00 . A A . 54 ASP O 1 1
15 14022 1 1 54 ASP OD1 O -3.011 38.221 9.673 1.00 . A A . 54 ASP OD1 1 1
15 14023 1 1 54 ASP OD2 O -0.945 38.238 8.970 1.00 . A A . 54 ASP OD2 1 1
15 14024 1 1 55 GLN C C 0.435 41.160 4.652 1.00 . A A . 55 GLN C 1 1
15 14025 1 1 55 GLN CA C 0.279 40.459 6.028 1.00 . A A . 55 GLN CA 1 1
15 14026 1 1 55 GLN CB C 1.618 39.803 6.494 1.00 . A A . 55 GLN CB 1 1
15 14027 1 1 55 GLN CD C 3.344 37.902 6.216 1.00 . A A . 55 GLN CD 1 1
15 14028 1 1 55 GLN CG C 2.001 38.496 5.765 1.00 . A A . 55 GLN CG 1 1
15 14029 1 1 55 GLN H H -0.618 38.515 5.895 1.00 . A A . 55 GLN H 1 1
15 14030 1 1 55 GLN HA H 0.027 41.234 6.745 1.00 . A A . 55 GLN HA 1 1
15 14031 1 1 55 GLN HB2 H 2.425 40.518 6.353 1.00 . A A . 55 GLN HB2 1 1
15 14032 1 1 55 GLN HB3 H 1.543 39.586 7.554 1.00 . A A . 55 GLN HB3 1 1
15 14033 1 1 55 GLN HE21 H 2.668 36.057 5.976 1.00 . A A . 55 GLN HE21 1 1
15 14034 1 1 55 GLN HE22 H 4.295 36.199 6.525 1.00 . A A . 55 GLN HE22 1 1
15 14035 1 1 55 GLN HG2 H 1.219 37.765 5.945 1.00 . A A . 55 GLN HG2 1 1
15 14036 1 1 55 GLN HG3 H 2.054 38.694 4.700 1.00 . A A . 55 GLN HG3 1 1
15 14037 1 1 55 GLN N N -0.830 39.459 6.059 1.00 . A A . 55 GLN N 1 1
15 14038 1 1 55 GLN NE2 N 3.445 36.587 6.237 1.00 . A A . 55 GLN NE2 1 1
15 14039 1 1 55 GLN O O 1.365 41.950 4.468 1.00 . A A . 55 GLN O 1 1
15 14040 1 1 55 GLN OE1 O 4.278 38.615 6.557 1.00 . A A . 55 GLN OE1 1 1
15 14041 1 1 56 THR C C 0.660 41.346 1.484 1.00 . A A . 56 THR C 1 1
15 14042 1 1 56 THR CA C -0.597 41.570 2.386 1.00 . A A . 56 THR CA 1 1
15 14043 1 1 56 THR CB C -0.922 43.110 2.588 1.00 . A A . 56 THR CB 1 1
15 14044 1 1 56 THR CG2 C -1.415 43.804 1.294 1.00 . A A . 56 THR CG2 1 1
15 14045 1 1 56 THR H H -1.106 40.127 3.874 1.00 . A A . 56 THR H 1 1
15 14046 1 1 56 THR HA H -1.441 41.120 1.876 1.00 . A A . 56 THR HA 1 1
15 14047 1 1 56 THR HB H -0.027 43.612 2.940 1.00 . A A . 56 THR HB 1 1
15 14048 1 1 56 THR HG1 H -2.069 42.440 4.068 1.00 . A A . 56 THR HG1 1 1
15 14049 1 1 56 THR HG21 H -1.601 44.854 1.485 1.00 . A A . 56 THR HG21 1 1
15 14050 1 1 56 THR HG22 H -2.331 43.336 0.951 1.00 . A A . 56 THR HG22 1 1
15 14051 1 1 56 THR HG23 H -0.663 43.714 0.521 1.00 . A A . 56 THR HG23 1 1
15 14052 1 1 56 THR N N -0.484 40.861 3.696 1.00 . A A . 56 THR N 1 1
15 14053 1 1 56 THR O O 1.019 42.176 0.644 1.00 . A A . 56 THR O 1 1
15 14054 1 1 56 THR OG1 O -1.956 43.265 3.584 1.00 . A A . 56 THR OG1 1 1
15 14055 1 1 57 TYR C C 1.912 38.575 -0.155 1.00 . A A . 57 TYR C 1 1
15 14056 1 1 57 TYR CA C 2.423 39.707 0.798 1.00 . A A . 57 TYR CA 1 1
15 14057 1 1 57 TYR CB C 3.616 39.203 1.675 1.00 . A A . 57 TYR CB 1 1
15 14058 1 1 57 TYR CD1 C 5.492 39.158 -0.075 1.00 . A A . 57 TYR CD1 1 1
15 14059 1 1 57 TYR CD2 C 5.026 37.131 1.111 1.00 . A A . 57 TYR CD2 1 1
15 14060 1 1 57 TYR CE1 C 6.486 38.510 -0.787 1.00 . A A . 57 TYR CE1 1 1
15 14061 1 1 57 TYR CE2 C 6.020 36.484 0.402 1.00 . A A . 57 TYR CE2 1 1
15 14062 1 1 57 TYR CG C 4.737 38.485 0.890 1.00 . A A . 57 TYR CG 1 1
15 14063 1 1 57 TYR CZ C 6.746 37.174 -0.543 1.00 . A A . 57 TYR CZ 1 1
15 14064 1 1 57 TYR H H 1.072 39.648 2.452 1.00 . A A . 57 TYR H 1 1
15 14065 1 1 57 TYR HA H 2.769 40.540 0.190 1.00 . A A . 57 TYR HA 1 1
15 14066 1 1 57 TYR HB2 H 4.063 40.051 2.187 1.00 . A A . 57 TYR HB2 1 1
15 14067 1 1 57 TYR HB3 H 3.232 38.518 2.425 1.00 . A A . 57 TYR HB3 1 1
15 14068 1 1 57 TYR HD1 H 5.292 40.205 -0.269 1.00 . A A . 57 TYR HD1 1 1
15 14069 1 1 57 TYR HD2 H 4.459 36.583 1.852 1.00 . A A . 57 TYR HD2 1 1
15 14070 1 1 57 TYR HE1 H 7.059 39.052 -1.530 1.00 . A A . 57 TYR HE1 1 1
15 14071 1 1 57 TYR HE2 H 6.225 35.438 0.594 1.00 . A A . 57 TYR HE2 1 1
15 14072 1 1 57 TYR HH H 8.529 37.067 -1.257 1.00 . A A . 57 TYR HH 1 1
15 14073 1 1 57 TYR N N 1.320 40.192 1.676 1.00 . A A . 57 TYR N 1 1
15 14074 1 1 57 TYR O O 1.885 37.399 0.232 1.00 . A A . 57 TYR O 1 1
15 14075 1 1 57 TYR OH O 7.735 36.528 -1.254 1.00 . A A . 57 TYR OH 1 1
15 14076 1 1 58 PRO C C 2.286 37.372 -3.226 1.00 . A A . 58 PRO C 1 1
15 14077 1 1 58 PRO CA C 1.064 37.894 -2.404 1.00 . A A . 58 PRO CA 1 1
15 14078 1 1 58 PRO CB C 0.050 38.663 -3.278 1.00 . A A . 58 PRO CB 1 1
15 14079 1 1 58 PRO CD C 1.234 40.289 -1.924 1.00 . A A . 58 PRO CD 1 1
15 14080 1 1 58 PRO CG C 0.545 40.083 -3.267 1.00 . A A . 58 PRO CG 1 1
15 14081 1 1 58 PRO HA H 0.567 37.050 -1.931 1.00 . A A . 58 PRO HA 1 1
15 14082 1 1 58 PRO HB2 H 0.024 38.250 -4.280 1.00 . A A . 58 PRO HB2 1 1
15 14083 1 1 58 PRO HB3 H -0.941 38.586 -2.837 1.00 . A A . 58 PRO HB3 1 1
15 14084 1 1 58 PRO HD2 H 2.182 40.801 -2.053 1.00 . A A . 58 PRO HD2 1 1
15 14085 1 1 58 PRO HD3 H 0.597 40.858 -1.254 1.00 . A A . 58 PRO HD3 1 1
15 14086 1 1 58 PRO HG2 H 1.249 40.233 -4.082 1.00 . A A . 58 PRO HG2 1 1
15 14087 1 1 58 PRO HG3 H -0.290 40.768 -3.376 1.00 . A A . 58 PRO HG3 1 1
15 14088 1 1 58 PRO N N 1.449 38.911 -1.400 1.00 . A A . 58 PRO N 1 1
15 14089 1 1 58 PRO O O 3.170 38.160 -3.603 1.00 . A A . 58 PRO O 1 1
15 14090 1 1 59 PRO C C 3.494 35.928 -5.779 1.00 . A A . 59 PRO C 1 1
15 14091 1 1 59 PRO CA C 3.471 35.430 -4.303 1.00 . A A . 59 PRO CA 1 1
15 14092 1 1 59 PRO CB C 3.204 33.892 -4.213 1.00 . A A . 59 PRO CB 1 1
15 14093 1 1 59 PRO CD C 1.387 34.989 -3.089 1.00 . A A . 59 PRO CD 1 1
15 14094 1 1 59 PRO CG C 2.217 33.730 -3.090 1.00 . A A . 59 PRO CG 1 1
15 14095 1 1 59 PRO HA H 4.432 35.658 -3.841 1.00 . A A . 59 PRO HA 1 1
15 14096 1 1 59 PRO HB2 H 2.796 33.524 -5.152 1.00 . A A . 59 PRO HB2 1 1
15 14097 1 1 59 PRO HB3 H 4.132 33.367 -4.004 1.00 . A A . 59 PRO HB3 1 1
15 14098 1 1 59 PRO HD2 H 0.567 34.913 -3.798 1.00 . A A . 59 PRO HD2 1 1
15 14099 1 1 59 PRO HD3 H 1.005 35.195 -2.095 1.00 . A A . 59 PRO HD3 1 1
15 14100 1 1 59 PRO HG2 H 1.590 32.858 -3.263 1.00 . A A . 59 PRO HG2 1 1
15 14101 1 1 59 PRO HG3 H 2.743 33.620 -2.144 1.00 . A A . 59 PRO HG3 1 1
15 14102 1 1 59 PRO N N 2.361 36.028 -3.514 1.00 . A A . 59 PRO N 1 1
15 14103 1 1 59 PRO O O 2.749 35.417 -6.624 1.00 . A A . 59 PRO O 1 1
15 14104 1 1 60 GLU C C 3.210 38.008 -8.115 1.00 . A A . 60 GLU C 1 1
15 14105 1 1 60 GLU CA C 4.527 37.574 -7.394 1.00 . A A . 60 GLU CA 1 1
15 14106 1 1 60 GLU CB C 5.363 36.591 -8.277 1.00 . A A . 60 GLU CB 1 1
15 14107 1 1 60 GLU CD C 7.567 35.308 -8.632 1.00 . A A . 60 GLU CD 1 1
15 14108 1 1 60 GLU CG C 6.792 36.311 -7.755 1.00 . A A . 60 GLU CG 1 1
15 14109 1 1 60 GLU H H 4.772 37.399 -5.280 1.00 . A A . 60 GLU H 1 1
15 14110 1 1 60 GLU HA H 5.114 38.470 -7.241 1.00 . A A . 60 GLU HA 1 1
15 14111 1 1 60 GLU HB2 H 4.834 35.647 -8.340 1.00 . A A . 60 GLU HB2 1 1
15 14112 1 1 60 GLU HB3 H 5.446 37.006 -9.279 1.00 . A A . 60 GLU HB3 1 1
15 14113 1 1 60 GLU HG2 H 7.342 37.249 -7.727 1.00 . A A . 60 GLU HG2 1 1
15 14114 1 1 60 GLU HG3 H 6.723 35.923 -6.744 1.00 . A A . 60 GLU HG3 1 1
15 14115 1 1 60 GLU N N 4.305 36.987 -6.038 1.00 . A A . 60 GLU N 1 1
15 14116 1 1 60 GLU O O 3.158 38.067 -9.349 1.00 . A A . 60 GLU O 1 1
15 14117 1 1 60 GLU OE1 O 8.068 35.700 -9.709 1.00 . A A . 60 GLU OE1 1 1
15 14118 1 1 60 GLU OE2 O 7.653 34.116 -8.274 1.00 . A A . 60 GLU OE2 1 1
15 14119 1 1 61 SER C C 0.187 39.937 -7.166 1.00 . A A . 61 SER C 1 1
15 14120 1 1 61 SER CA C 0.814 38.690 -7.875 1.00 . A A . 61 SER CA 1 1
15 14121 1 1 61 SER CB C -0.091 37.429 -7.751 1.00 . A A . 61 SER CB 1 1
15 14122 1 1 61 SER H H 2.318 38.442 -6.367 1.00 . A A . 61 SER H 1 1
15 14123 1 1 61 SER HA H 0.922 38.929 -8.935 1.00 . A A . 61 SER HA 1 1
15 14124 1 1 61 SER HB2 H 0.378 36.599 -8.266 1.00 . A A . 61 SER HB2 1 1
15 14125 1 1 61 SER HB3 H -0.212 37.170 -6.705 1.00 . A A . 61 SER HB3 1 1
15 14126 1 1 61 SER HG H -1.857 38.286 -7.783 1.00 . A A . 61 SER HG 1 1
15 14127 1 1 61 SER N N 2.170 38.375 -7.334 1.00 . A A . 61 SER N 1 1
15 14128 1 1 61 SER O O -0.785 39.803 -6.383 1.00 . A A . 61 SER O 1 1
15 14129 1 1 61 SER OXT O 0.693 41.058 -7.386 1.00 . A A . 61 SER OXT 1 1
15 14130 1 1 61 SER OG O -1.374 37.641 -8.319 1.00 . A A . 61 SER OG 1 1
16 14131 1 1 1 PHE C C -2.512 -36.479 4.914 1.00 . A A . 1 PHE C 1 1
16 14132 1 1 1 PHE CA C -2.671 -36.080 6.401 1.00 . A A . 1 PHE CA 1 1
16 14133 1 1 1 PHE CB C -2.652 -37.328 7.330 1.00 . A A . 1 PHE CB 1 1
16 14134 1 1 1 PHE CD1 C -1.374 -36.617 9.414 1.00 . A A . 1 PHE CD1 1 1
16 14135 1 1 1 PHE CD2 C -3.729 -37.000 9.626 1.00 . A A . 1 PHE CD2 1 1
16 14136 1 1 1 PHE CE1 C -1.307 -36.283 10.754 1.00 . A A . 1 PHE CE1 1 1
16 14137 1 1 1 PHE CE2 C -3.660 -36.664 10.968 1.00 . A A . 1 PHE CE2 1 1
16 14138 1 1 1 PHE CG C -2.587 -36.980 8.823 1.00 . A A . 1 PHE CG 1 1
16 14139 1 1 1 PHE CZ C -2.449 -36.307 11.532 1.00 . A A . 1 PHE CZ 1 1
16 14140 1 1 1 PHE H1 H -4.009 -35.047 7.641 1.00 . A A . 1 PHE H1 1 1
16 14141 1 1 1 PHE H2 H -4.756 -35.862 6.361 1.00 . A A . 1 PHE H2 1 1
16 14142 1 1 1 PHE H3 H -3.912 -34.429 6.075 1.00 . A A . 1 PHE H3 1 1
16 14143 1 1 1 PHE HA H -1.839 -35.437 6.663 1.00 . A A . 1 PHE HA 1 1
16 14144 1 1 1 PHE HB2 H -3.547 -37.917 7.151 1.00 . A A . 1 PHE HB2 1 1
16 14145 1 1 1 PHE HB3 H -1.787 -37.940 7.091 1.00 . A A . 1 PHE HB3 1 1
16 14146 1 1 1 PHE HD1 H -0.472 -36.595 8.813 1.00 . A A . 1 PHE HD1 1 1
16 14147 1 1 1 PHE HD2 H -4.681 -37.280 9.193 1.00 . A A . 1 PHE HD2 1 1
16 14148 1 1 1 PHE HE1 H -0.358 -36.003 11.194 1.00 . A A . 1 PHE HE1 1 1
16 14149 1 1 1 PHE HE2 H -4.557 -36.682 11.575 1.00 . A A . 1 PHE HE2 1 1
16 14150 1 1 1 PHE HZ H -2.397 -36.046 12.581 1.00 . A A . 1 PHE HZ 1 1
16 14151 1 1 1 PHE N N -3.923 -35.303 6.634 1.00 . A A . 1 PHE N 1 1
16 14152 1 1 1 PHE O O -1.789 -37.430 4.596 1.00 . A A . 1 PHE O 1 1
16 14153 1 1 2 THR C C -2.416 -34.857 1.773 1.00 . A A . 2 THR C 1 1
16 14154 1 1 2 THR CA C -3.116 -35.997 2.537 1.00 . A A . 2 THR CA 1 1
16 14155 1 1 2 THR CB C -4.554 -36.239 1.949 1.00 . A A . 2 THR CB 1 1
16 14156 1 1 2 THR CG2 C -5.534 -35.115 2.311 1.00 . A A . 2 THR CG2 1 1
16 14157 1 1 2 THR H H -3.645 -34.920 4.303 1.00 . A A . 2 THR H 1 1
16 14158 1 1 2 THR HA H -2.540 -36.905 2.374 1.00 . A A . 2 THR HA 1 1
16 14159 1 1 2 THR HB H -4.934 -37.169 2.359 1.00 . A A . 2 THR HB 1 1
16 14160 1 1 2 THR HG1 H -5.323 -36.754 0.195 1.00 . A A . 2 THR HG1 1 1
16 14161 1 1 2 THR HG21 H -6.512 -35.338 1.905 1.00 . A A . 2 THR HG21 1 1
16 14162 1 1 2 THR HG22 H -5.183 -34.178 1.898 1.00 . A A . 2 THR HG22 1 1
16 14163 1 1 2 THR HG23 H -5.607 -35.024 3.387 1.00 . A A . 2 THR HG23 1 1
16 14164 1 1 2 THR N N -3.150 -35.717 3.998 1.00 . A A . 2 THR N 1 1
16 14165 1 1 2 THR O O -2.590 -33.674 2.103 1.00 . A A . 2 THR O 1 1
16 14166 1 1 2 THR OG1 O -4.495 -36.374 0.518 1.00 . A A . 2 THR OG1 1 1
16 14167 1 1 3 LEU C C -1.931 -33.387 -0.933 1.00 . A A . 3 LEU C 1 1
16 14168 1 1 3 LEU CA C -0.939 -34.287 -0.166 1.00 . A A . 3 LEU CA 1 1
16 14169 1 1 3 LEU CB C 0.019 -35.059 -1.133 1.00 . A A . 3 LEU CB 1 1
16 14170 1 1 3 LEU CD1 C -1.094 -35.393 -3.475 1.00 . A A . 3 LEU CD1 1 1
16 14171 1 1 3 LEU CD2 C 0.328 -37.255 -2.463 1.00 . A A . 3 LEU CD2 1 1
16 14172 1 1 3 LEU CG C -0.627 -36.076 -2.160 1.00 . A A . 3 LEU CG 1 1
16 14173 1 1 3 LEU H H -1.548 -36.199 0.550 1.00 . A A . 3 LEU H 1 1
16 14174 1 1 3 LEU HA H -0.333 -33.643 0.471 1.00 . A A . 3 LEU HA 1 1
16 14175 1 1 3 LEU HB2 H 0.591 -34.326 -1.692 1.00 . A A . 3 LEU HB2 1 1
16 14176 1 1 3 LEU HB3 H 0.720 -35.608 -0.510 1.00 . A A . 3 LEU HB3 1 1
16 14177 1 1 3 LEU HD11 H -1.823 -34.628 -3.246 1.00 . A A . 3 LEU HD11 1 1
16 14178 1 1 3 LEU HD12 H -1.549 -36.125 -4.129 1.00 . A A . 3 LEU HD12 1 1
16 14179 1 1 3 LEU HD13 H -0.247 -34.941 -3.977 1.00 . A A . 3 LEU HD13 1 1
16 14180 1 1 3 LEU HD21 H 1.246 -36.884 -2.905 1.00 . A A . 3 LEU HD21 1 1
16 14181 1 1 3 LEU HD22 H -0.148 -37.944 -3.151 1.00 . A A . 3 LEU HD22 1 1
16 14182 1 1 3 LEU HD23 H 0.561 -37.779 -1.546 1.00 . A A . 3 LEU HD23 1 1
16 14183 1 1 3 LEU HG H -1.514 -36.498 -1.700 1.00 . A A . 3 LEU HG 1 1
16 14184 1 1 3 LEU N N -1.647 -35.235 0.724 1.00 . A A . 3 LEU N 1 1
16 14185 1 1 3 LEU O O -1.541 -32.354 -1.468 1.00 . A A . 3 LEU O 1 1
16 14186 1 1 4 ILE C C -4.539 -31.739 -0.773 1.00 . A A . 4 ILE C 1 1
16 14187 1 1 4 ILE CA C -4.309 -33.035 -1.583 1.00 . A A . 4 ILE CA 1 1
16 14188 1 1 4 ILE CB C -5.653 -33.866 -1.658 1.00 . A A . 4 ILE CB 1 1
16 14189 1 1 4 ILE CD1 C -4.983 -35.004 -3.905 1.00 . A A . 4 ILE CD1 1 1
16 14190 1 1 4 ILE CG1 C -5.445 -35.191 -2.468 1.00 . A A . 4 ILE CG1 1 1
16 14191 1 1 4 ILE CG2 C -6.818 -33.024 -2.247 1.00 . A A . 4 ILE CG2 1 1
16 14192 1 1 4 ILE H H -3.416 -34.706 -0.610 1.00 . A A . 4 ILE H 1 1
16 14193 1 1 4 ILE HA H -4.016 -32.766 -2.599 1.00 . A A . 4 ILE HA 1 1
16 14194 1 1 4 ILE HB H -5.932 -34.130 -0.638 1.00 . A A . 4 ILE HB 1 1
16 14195 1 1 4 ILE HD11 H -5.709 -34.416 -4.448 1.00 . A A . 4 ILE HD11 1 1
16 14196 1 1 4 ILE HD12 H -4.879 -35.972 -4.380 1.00 . A A . 4 ILE HD12 1 1
16 14197 1 1 4 ILE HD13 H -4.028 -34.496 -3.915 1.00 . A A . 4 ILE HD13 1 1
16 14198 1 1 4 ILE HG12 H -4.700 -35.796 -1.969 1.00 . A A . 4 ILE HG12 1 1
16 14199 1 1 4 ILE HG13 H -6.377 -35.747 -2.491 1.00 . A A . 4 ILE HG13 1 1
16 14200 1 1 4 ILE HG21 H -7.723 -33.619 -2.287 1.00 . A A . 4 ILE HG21 1 1
16 14201 1 1 4 ILE HG22 H -6.565 -32.694 -3.245 1.00 . A A . 4 ILE HG22 1 1
16 14202 1 1 4 ILE HG23 H -6.994 -32.156 -1.622 1.00 . A A . 4 ILE HG23 1 1
16 14203 1 1 4 ILE N N -3.210 -33.821 -0.991 1.00 . A A . 4 ILE N 1 1
16 14204 1 1 4 ILE O O -4.477 -30.641 -1.320 1.00 . A A . 4 ILE O 1 1
16 14205 1 1 5 GLU C C -3.694 -29.893 1.621 1.00 . A A . 5 GLU C 1 1
16 14206 1 1 5 GLU CA C -4.964 -30.750 1.469 1.00 . A A . 5 GLU CA 1 1
16 14207 1 1 5 GLU CB C -5.471 -31.225 2.857 1.00 . A A . 5 GLU CB 1 1
16 14208 1 1 5 GLU CD C -7.955 -30.864 2.283 1.00 . A A . 5 GLU CD 1 1
16 14209 1 1 5 GLU CG C -6.892 -31.822 2.853 1.00 . A A . 5 GLU CG 1 1
16 14210 1 1 5 GLU H H -4.788 -32.801 0.915 1.00 . A A . 5 GLU H 1 1
16 14211 1 1 5 GLU HA H -5.731 -30.130 1.026 1.00 . A A . 5 GLU HA 1 1
16 14212 1 1 5 GLU HB2 H -4.789 -31.981 3.238 1.00 . A A . 5 GLU HB2 1 1
16 14213 1 1 5 GLU HB3 H -5.465 -30.383 3.548 1.00 . A A . 5 GLU HB3 1 1
16 14214 1 1 5 GLU HG2 H -6.883 -32.734 2.263 1.00 . A A . 5 GLU HG2 1 1
16 14215 1 1 5 GLU HG3 H -7.166 -32.080 3.873 1.00 . A A . 5 GLU HG3 1 1
16 14216 1 1 5 GLU N N -4.759 -31.892 0.549 1.00 . A A . 5 GLU N 1 1
16 14217 1 1 5 GLU O O -3.792 -28.693 1.859 1.00 . A A . 5 GLU O 1 1
16 14218 1 1 5 GLU OE1 O -8.320 -29.891 2.972 1.00 . A A . 5 GLU OE1 1 1
16 14219 1 1 5 GLU OE2 O -8.428 -31.079 1.146 1.00 . A A . 5 GLU OE2 1 1
16 14220 1 1 6 LEU C C -1.065 -28.927 0.221 1.00 . A A . 6 LEU C 1 1
16 14221 1 1 6 LEU CA C -1.216 -29.808 1.478 1.00 . A A . 6 LEU CA 1 1
16 14222 1 1 6 LEU CB C -0.048 -30.813 1.569 1.00 . A A . 6 LEU CB 1 1
16 14223 1 1 6 LEU CD1 C 1.126 -32.717 2.807 1.00 . A A . 6 LEU CD1 1 1
16 14224 1 1 6 LEU CD2 C 0.088 -30.794 4.133 1.00 . A A . 6 LEU CD2 1 1
16 14225 1 1 6 LEU CG C -0.012 -31.676 2.861 1.00 . A A . 6 LEU CG 1 1
16 14226 1 1 6 LEU H H -2.513 -31.501 1.396 1.00 . A A . 6 LEU H 1 1
16 14227 1 1 6 LEU HA H -1.191 -29.163 2.350 1.00 . A A . 6 LEU HA 1 1
16 14228 1 1 6 LEU HB2 H -0.107 -31.478 0.713 1.00 . A A . 6 LEU HB2 1 1
16 14229 1 1 6 LEU HB3 H 0.885 -30.262 1.506 1.00 . A A . 6 LEU HB3 1 1
16 14230 1 1 6 LEU HD11 H 2.084 -32.215 2.731 1.00 . A A . 6 LEU HD11 1 1
16 14231 1 1 6 LEU HD12 H 0.991 -33.360 1.946 1.00 . A A . 6 LEU HD12 1 1
16 14232 1 1 6 LEU HD13 H 1.109 -33.322 3.702 1.00 . A A . 6 LEU HD13 1 1
16 14233 1 1 6 LEU HD21 H 0.996 -30.203 4.104 1.00 . A A . 6 LEU HD21 1 1
16 14234 1 1 6 LEU HD22 H 0.097 -31.420 5.015 1.00 . A A . 6 LEU HD22 1 1
16 14235 1 1 6 LEU HD23 H -0.764 -30.130 4.183 1.00 . A A . 6 LEU HD23 1 1
16 14236 1 1 6 LEU HG H -0.942 -32.229 2.921 1.00 . A A . 6 LEU HG 1 1
16 14237 1 1 6 LEU N N -2.514 -30.522 1.485 1.00 . A A . 6 LEU N 1 1
16 14238 1 1 6 LEU O O -0.585 -27.797 0.307 1.00 . A A . 6 LEU O 1 1
16 14239 1 1 7 LEU C C -2.410 -27.506 -2.132 1.00 . A A . 7 LEU C 1 1
16 14240 1 1 7 LEU CA C -1.482 -28.751 -2.223 1.00 . A A . 7 LEU CA 1 1
16 14241 1 1 7 LEU CB C -1.945 -29.722 -3.363 1.00 . A A . 7 LEU CB 1 1
16 14242 1 1 7 LEU CD1 C -1.973 -28.103 -5.405 1.00 . A A . 7 LEU CD1 1 1
16 14243 1 1 7 LEU CD2 C 0.097 -29.515 -4.890 1.00 . A A . 7 LEU CD2 1 1
16 14244 1 1 7 LEU CG C -1.443 -29.436 -4.825 1.00 . A A . 7 LEU CG 1 1
16 14245 1 1 7 LEU H H -1.770 -30.401 -0.921 1.00 . A A . 7 LEU H 1 1
16 14246 1 1 7 LEU HA H -0.464 -28.424 -2.428 1.00 . A A . 7 LEU HA 1 1
16 14247 1 1 7 LEU HB2 H -1.616 -30.724 -3.097 1.00 . A A . 7 LEU HB2 1 1
16 14248 1 1 7 LEU HB3 H -3.031 -29.738 -3.379 1.00 . A A . 7 LEU HB3 1 1
16 14249 1 1 7 LEU HD11 H -3.056 -28.115 -5.408 1.00 . A A . 7 LEU HD11 1 1
16 14250 1 1 7 LEU HD12 H -1.621 -27.983 -6.421 1.00 . A A . 7 LEU HD12 1 1
16 14251 1 1 7 LEU HD13 H -1.626 -27.271 -4.804 1.00 . A A . 7 LEU HD13 1 1
16 14252 1 1 7 LEU HD21 H 0.534 -28.760 -4.249 1.00 . A A . 7 LEU HD21 1 1
16 14253 1 1 7 LEU HD22 H 0.429 -29.357 -5.908 1.00 . A A . 7 LEU HD22 1 1
16 14254 1 1 7 LEU HD23 H 0.422 -30.493 -4.560 1.00 . A A . 7 LEU HD23 1 1
16 14255 1 1 7 LEU HG H -1.824 -30.220 -5.471 1.00 . A A . 7 LEU HG 1 1
16 14256 1 1 7 LEU N N -1.475 -29.470 -0.933 1.00 . A A . 7 LEU N 1 1
16 14257 1 1 7 LEU O O -2.003 -26.395 -2.473 1.00 . A A . 7 LEU O 1 1
16 14258 1 1 8 ILE C C -4.280 -25.589 -0.500 1.00 . A A . 8 ILE C 1 1
16 14259 1 1 8 ILE CA C -4.680 -26.694 -1.507 1.00 . A A . 8 ILE CA 1 1
16 14260 1 1 8 ILE CB C -6.034 -27.367 -1.078 1.00 . A A . 8 ILE CB 1 1
16 14261 1 1 8 ILE CD1 C -7.693 -29.233 -1.758 1.00 . A A . 8 ILE CD1 1 1
16 14262 1 1 8 ILE CG1 C -6.526 -28.361 -2.180 1.00 . A A . 8 ILE CG1 1 1
16 14263 1 1 8 ILE CG2 C -7.116 -26.318 -0.758 1.00 . A A . 8 ILE CG2 1 1
16 14264 1 1 8 ILE H H -3.895 -28.638 -1.378 1.00 . A A . 8 ILE H 1 1
16 14265 1 1 8 ILE HA H -4.822 -26.240 -2.484 1.00 . A A . 8 ILE HA 1 1
16 14266 1 1 8 ILE HB H -5.844 -27.933 -0.165 1.00 . A A . 8 ILE HB 1 1
16 14267 1 1 8 ILE HD11 H -7.961 -29.885 -2.574 1.00 . A A . 8 ILE HD11 1 1
16 14268 1 1 8 ILE HD12 H -8.540 -28.613 -1.498 1.00 . A A . 8 ILE HD12 1 1
16 14269 1 1 8 ILE HD13 H -7.404 -29.829 -0.903 1.00 . A A . 8 ILE HD13 1 1
16 14270 1 1 8 ILE HG12 H -6.834 -27.812 -3.059 1.00 . A A . 8 ILE HG12 1 1
16 14271 1 1 8 ILE HG13 H -5.714 -29.024 -2.450 1.00 . A A . 8 ILE HG13 1 1
16 14272 1 1 8 ILE HG21 H -7.302 -25.709 -1.631 1.00 . A A . 8 ILE HG21 1 1
16 14273 1 1 8 ILE HG22 H -6.775 -25.689 0.050 1.00 . A A . 8 ILE HG22 1 1
16 14274 1 1 8 ILE HG23 H -8.029 -26.813 -0.461 1.00 . A A . 8 ILE HG23 1 1
16 14275 1 1 8 ILE N N -3.651 -27.729 -1.646 1.00 . A A . 8 ILE N 1 1
16 14276 1 1 8 ILE O O -4.435 -24.409 -0.805 1.00 . A A . 8 ILE O 1 1
16 14277 1 1 9 VAL C C -2.192 -24.130 1.282 1.00 . A A . 9 VAL C 1 1
16 14278 1 1 9 VAL CA C -3.382 -25.013 1.741 1.00 . A A . 9 VAL CA 1 1
16 14279 1 1 9 VAL CB C -3.077 -25.739 3.113 1.00 . A A . 9 VAL CB 1 1
16 14280 1 1 9 VAL CG1 C -1.724 -26.488 3.130 1.00 . A A . 9 VAL CG1 1 1
16 14281 1 1 9 VAL CG2 C -3.205 -24.762 4.295 1.00 . A A . 9 VAL CG2 1 1
16 14282 1 1 9 VAL H H -3.653 -26.920 0.879 1.00 . A A . 9 VAL H 1 1
16 14283 1 1 9 VAL HA H -4.246 -24.360 1.898 1.00 . A A . 9 VAL HA 1 1
16 14284 1 1 9 VAL HB H -3.844 -26.496 3.239 1.00 . A A . 9 VAL HB 1 1
16 14285 1 1 9 VAL HG11 H -0.910 -25.788 2.991 1.00 . A A . 9 VAL HG11 1 1
16 14286 1 1 9 VAL HG12 H -1.706 -27.214 2.327 1.00 . A A . 9 VAL HG12 1 1
16 14287 1 1 9 VAL HG13 H -1.598 -27.007 4.074 1.00 . A A . 9 VAL HG13 1 1
16 14288 1 1 9 VAL HG21 H -4.197 -24.340 4.299 1.00 . A A . 9 VAL HG21 1 1
16 14289 1 1 9 VAL HG22 H -2.477 -23.967 4.194 1.00 . A A . 9 VAL HG22 1 1
16 14290 1 1 9 VAL HG23 H -3.037 -25.287 5.225 1.00 . A A . 9 VAL HG23 1 1
16 14291 1 1 9 VAL N N -3.767 -25.974 0.693 1.00 . A A . 9 VAL N 1 1
16 14292 1 1 9 VAL O O -2.180 -22.930 1.528 1.00 . A A . 9 VAL O 1 1
16 14293 1 1 10 VAL C C -0.623 -23.088 -1.221 1.00 . A A . 10 VAL C 1 1
16 14294 1 1 10 VAL CA C -0.116 -24.013 -0.081 1.00 . A A . 10 VAL CA 1 1
16 14295 1 1 10 VAL CB C 0.964 -25.045 -0.612 1.00 . A A . 10 VAL CB 1 1
16 14296 1 1 10 VAL CG1 C 1.882 -24.455 -1.698 1.00 . A A . 10 VAL CG1 1 1
16 14297 1 1 10 VAL CG2 C 1.800 -25.609 0.562 1.00 . A A . 10 VAL CG2 1 1
16 14298 1 1 10 VAL H H -1.255 -25.717 0.477 1.00 . A A . 10 VAL H 1 1
16 14299 1 1 10 VAL HA H 0.354 -23.393 0.679 1.00 . A A . 10 VAL HA 1 1
16 14300 1 1 10 VAL HB H 0.426 -25.880 -1.063 1.00 . A A . 10 VAL HB 1 1
16 14301 1 1 10 VAL HG11 H 2.610 -25.192 -2.004 1.00 . A A . 10 VAL HG11 1 1
16 14302 1 1 10 VAL HG12 H 2.389 -23.580 -1.316 1.00 . A A . 10 VAL HG12 1 1
16 14303 1 1 10 VAL HG13 H 1.281 -24.174 -2.551 1.00 . A A . 10 VAL HG13 1 1
16 14304 1 1 10 VAL HG21 H 1.141 -26.100 1.269 1.00 . A A . 10 VAL HG21 1 1
16 14305 1 1 10 VAL HG22 H 2.327 -24.805 1.064 1.00 . A A . 10 VAL HG22 1 1
16 14306 1 1 10 VAL HG23 H 2.517 -26.332 0.192 1.00 . A A . 10 VAL HG23 1 1
16 14307 1 1 10 VAL N N -1.228 -24.738 0.565 1.00 . A A . 10 VAL N 1 1
16 14308 1 1 10 VAL O O -0.112 -21.974 -1.391 1.00 . A A . 10 VAL O 1 1
16 14309 1 1 11 ALA C C -2.920 -21.498 -2.627 1.00 . A A . 11 ALA C 1 1
16 14310 1 1 11 ALA CA C -2.213 -22.786 -3.109 1.00 . A A . 11 ALA CA 1 1
16 14311 1 1 11 ALA CB C -3.186 -23.672 -3.913 1.00 . A A . 11 ALA CB 1 1
16 14312 1 1 11 ALA H H -2.023 -24.429 -1.766 1.00 . A A . 11 ALA H 1 1
16 14313 1 1 11 ALA HA H -1.391 -22.510 -3.768 1.00 . A A . 11 ALA HA 1 1
16 14314 1 1 11 ALA HB1 H -2.671 -24.562 -4.258 1.00 . A A . 11 ALA HB1 1 1
16 14315 1 1 11 ALA HB2 H -3.562 -23.126 -4.770 1.00 . A A . 11 ALA HB2 1 1
16 14316 1 1 11 ALA HB3 H -4.015 -23.967 -3.285 1.00 . A A . 11 ALA HB3 1 1
16 14317 1 1 11 ALA N N -1.641 -23.548 -1.977 1.00 . A A . 11 ALA N 1 1
16 14318 1 1 11 ALA O O -2.614 -20.401 -3.112 1.00 . A A . 11 ALA O 1 1
16 14319 1 1 12 ILE C C -3.780 -19.499 -0.350 1.00 . A A . 12 ILE C 1 1
16 14320 1 1 12 ILE CA C -4.647 -20.532 -1.111 1.00 . A A . 12 ILE CA 1 1
16 14321 1 1 12 ILE CB C -5.845 -21.054 -0.218 1.00 . A A . 12 ILE CB 1 1
16 14322 1 1 12 ILE CD1 C -6.429 -22.447 1.911 1.00 . A A . 12 ILE CD1 1 1
16 14323 1 1 12 ILE CG1 C -5.339 -21.840 1.038 1.00 . A A . 12 ILE CG1 1 1
16 14324 1 1 12 ILE CG2 C -6.813 -21.920 -1.067 1.00 . A A . 12 ILE CG2 1 1
16 14325 1 1 12 ILE H H -3.968 -22.539 -1.258 1.00 . A A . 12 ILE H 1 1
16 14326 1 1 12 ILE HA H -5.082 -20.027 -1.974 1.00 . A A . 12 ILE HA 1 1
16 14327 1 1 12 ILE HB H -6.403 -20.188 0.118 1.00 . A A . 12 ILE HB 1 1
16 14328 1 1 12 ILE HD11 H -6.970 -23.197 1.351 1.00 . A A . 12 ILE HD11 1 1
16 14329 1 1 12 ILE HD12 H -7.110 -21.672 2.236 1.00 . A A . 12 ILE HD12 1 1
16 14330 1 1 12 ILE HD13 H -5.974 -22.908 2.776 1.00 . A A . 12 ILE HD13 1 1
16 14331 1 1 12 ILE HG12 H -4.701 -22.651 0.718 1.00 . A A . 12 ILE HG12 1 1
16 14332 1 1 12 ILE HG13 H -4.761 -21.171 1.662 1.00 . A A . 12 ILE HG13 1 1
16 14333 1 1 12 ILE HG21 H -7.173 -21.348 -1.915 1.00 . A A . 12 ILE HG21 1 1
16 14334 1 1 12 ILE HG22 H -7.662 -22.224 -0.466 1.00 . A A . 12 ILE HG22 1 1
16 14335 1 1 12 ILE HG23 H -6.299 -22.804 -1.426 1.00 . A A . 12 ILE HG23 1 1
16 14336 1 1 12 ILE N N -3.835 -21.648 -1.639 1.00 . A A . 12 ILE N 1 1
16 14337 1 1 12 ILE O O -3.912 -18.304 -0.589 1.00 . A A . 12 ILE O 1 1
16 14338 1 1 13 ILE C C -0.907 -18.455 0.212 1.00 . A A . 13 ILE C 1 1
16 14339 1 1 13 ILE CA C -1.870 -19.122 1.225 1.00 . A A . 13 ILE CA 1 1
16 14340 1 1 13 ILE CB C -1.070 -19.974 2.289 1.00 . A A . 13 ILE CB 1 1
16 14341 1 1 13 ILE CD1 C -1.362 -21.371 4.470 1.00 . A A . 13 ILE CD1 1 1
16 14342 1 1 13 ILE CG1 C -2.013 -20.445 3.448 1.00 . A A . 13 ILE CG1 1 1
16 14343 1 1 13 ILE CG2 C 0.153 -19.217 2.850 1.00 . A A . 13 ILE CG2 1 1
16 14344 1 1 13 ILE H H -2.809 -20.943 0.686 1.00 . A A . 13 ILE H 1 1
16 14345 1 1 13 ILE HA H -2.422 -18.345 1.750 1.00 . A A . 13 ILE HA 1 1
16 14346 1 1 13 ILE HB H -0.692 -20.858 1.777 1.00 . A A . 13 ILE HB 1 1
16 14347 1 1 13 ILE HD11 H -1.010 -22.267 3.975 1.00 . A A . 13 ILE HD11 1 1
16 14348 1 1 13 ILE HD12 H -2.091 -21.642 5.219 1.00 . A A . 13 ILE HD12 1 1
16 14349 1 1 13 ILE HD13 H -0.529 -20.871 4.944 1.00 . A A . 13 ILE HD13 1 1
16 14350 1 1 13 ILE HG12 H -2.381 -19.582 3.986 1.00 . A A . 13 ILE HG12 1 1
16 14351 1 1 13 ILE HG13 H -2.855 -20.977 3.024 1.00 . A A . 13 ILE HG13 1 1
16 14352 1 1 13 ILE HG21 H 0.676 -19.840 3.564 1.00 . A A . 13 ILE HG21 1 1
16 14353 1 1 13 ILE HG22 H -0.169 -18.307 3.338 1.00 . A A . 13 ILE HG22 1 1
16 14354 1 1 13 ILE HG23 H 0.824 -18.968 2.040 1.00 . A A . 13 ILE HG23 1 1
16 14355 1 1 13 ILE N N -2.849 -19.978 0.520 1.00 . A A . 13 ILE N 1 1
16 14356 1 1 13 ILE O O -0.465 -17.313 0.407 1.00 . A A . 13 ILE O 1 1
16 14357 1 1 14 GLY C C -0.444 -17.455 -2.674 1.00 . A A . 14 GLY C 1 1
16 14358 1 1 14 GLY CA C 0.184 -18.672 -1.993 1.00 . A A . 14 GLY CA 1 1
16 14359 1 1 14 GLY H H -0.980 -20.091 -0.947 1.00 . A A . 14 GLY H 1 1
16 14360 1 1 14 GLY HA2 H 1.167 -18.407 -1.617 1.00 . A A . 14 GLY HA2 1 1
16 14361 1 1 14 GLY HA3 H 0.298 -19.457 -2.726 1.00 . A A . 14 GLY HA3 1 1
16 14362 1 1 14 GLY N N -0.622 -19.184 -0.887 1.00 . A A . 14 GLY N 1 1
16 14363 1 1 14 GLY O O 0.267 -16.534 -3.069 1.00 . A A . 14 GLY O 1 1
16 14364 1 1 15 ILE C C -2.566 -15.135 -2.342 1.00 . A A . 15 ILE C 1 1
16 14365 1 1 15 ILE CA C -2.572 -16.320 -3.331 1.00 . A A . 15 ILE CA 1 1
16 14366 1 1 15 ILE CB C -4.047 -16.793 -3.625 1.00 . A A . 15 ILE CB 1 1
16 14367 1 1 15 ILE CD1 C -5.200 -18.905 -4.591 1.00 . A A . 15 ILE CD1 1 1
16 14368 1 1 15 ILE CG1 C -4.042 -17.934 -4.705 1.00 . A A . 15 ILE CG1 1 1
16 14369 1 1 15 ILE CG2 C -4.977 -15.623 -4.047 1.00 . A A . 15 ILE CG2 1 1
16 14370 1 1 15 ILE H H -2.298 -18.253 -2.497 1.00 . A A . 15 ILE H 1 1
16 14371 1 1 15 ILE HA H -2.112 -16.006 -4.265 1.00 . A A . 15 ILE HA 1 1
16 14372 1 1 15 ILE HB H -4.443 -17.202 -2.694 1.00 . A A . 15 ILE HB 1 1
16 14373 1 1 15 ILE HD11 H -5.126 -19.416 -3.639 1.00 . A A . 15 ILE HD11 1 1
16 14374 1 1 15 ILE HD12 H -5.140 -19.630 -5.390 1.00 . A A . 15 ILE HD12 1 1
16 14375 1 1 15 ILE HD13 H -6.141 -18.375 -4.652 1.00 . A A . 15 ILE HD13 1 1
16 14376 1 1 15 ILE HG12 H -4.074 -17.506 -5.700 1.00 . A A . 15 ILE HG12 1 1
16 14377 1 1 15 ILE HG13 H -3.135 -18.516 -4.609 1.00 . A A . 15 ILE HG13 1 1
16 14378 1 1 15 ILE HG21 H -5.022 -14.889 -3.252 1.00 . A A . 15 ILE HG21 1 1
16 14379 1 1 15 ILE HG22 H -5.977 -15.995 -4.238 1.00 . A A . 15 ILE HG22 1 1
16 14380 1 1 15 ILE HG23 H -4.594 -15.154 -4.944 1.00 . A A . 15 ILE HG23 1 1
16 14381 1 1 15 ILE N N -1.794 -17.454 -2.792 1.00 . A A . 15 ILE N 1 1
16 14382 1 1 15 ILE O O -2.370 -13.990 -2.747 1.00 . A A . 15 ILE O 1 1
16 14383 1 1 16 LEU C C -1.427 -13.669 0.125 1.00 . A A . 16 LEU C 1 1
16 14384 1 1 16 LEU CA C -2.767 -14.435 0.045 1.00 . A A . 16 LEU CA 1 1
16 14385 1 1 16 LEU CB C -3.079 -15.097 1.420 1.00 . A A . 16 LEU CB 1 1
16 14386 1 1 16 LEU CD1 C -4.635 -16.485 2.935 1.00 . A A . 16 LEU CD1 1 1
16 14387 1 1 16 LEU CD2 C -5.570 -15.383 0.815 1.00 . A A . 16 LEU CD2 1 1
16 14388 1 1 16 LEU CG C -4.334 -16.025 1.490 1.00 . A A . 16 LEU CG 1 1
16 14389 1 1 16 LEU H H -2.868 -16.391 -0.799 1.00 . A A . 16 LEU H 1 1
16 14390 1 1 16 LEU HA H -3.558 -13.723 -0.187 1.00 . A A . 16 LEU HA 1 1
16 14391 1 1 16 LEU HB2 H -2.213 -15.686 1.713 1.00 . A A . 16 LEU HB2 1 1
16 14392 1 1 16 LEU HB3 H -3.205 -14.305 2.152 1.00 . A A . 16 LEU HB3 1 1
16 14393 1 1 16 LEU HD11 H -3.775 -17.009 3.340 1.00 . A A . 16 LEU HD11 1 1
16 14394 1 1 16 LEU HD12 H -5.483 -17.157 2.935 1.00 . A A . 16 LEU HD12 1 1
16 14395 1 1 16 LEU HD13 H -4.858 -15.629 3.559 1.00 . A A . 16 LEU HD13 1 1
16 14396 1 1 16 LEU HD21 H -5.796 -14.432 1.278 1.00 . A A . 16 LEU HD21 1 1
16 14397 1 1 16 LEU HD22 H -6.423 -16.044 0.912 1.00 . A A . 16 LEU HD22 1 1
16 14398 1 1 16 LEU HD23 H -5.364 -15.233 -0.239 1.00 . A A . 16 LEU HD23 1 1
16 14399 1 1 16 LEU HG H -4.109 -16.922 0.932 1.00 . A A . 16 LEU HG 1 1
16 14400 1 1 16 LEU N N -2.744 -15.446 -1.038 1.00 . A A . 16 LEU N 1 1
16 14401 1 1 16 LEU O O -1.415 -12.465 0.362 1.00 . A A . 16 LEU O 1 1
16 14402 1 1 17 ALA C C 1.257 -13.014 -1.445 1.00 . A A . 17 ALA C 1 1
16 14403 1 1 17 ALA CA C 1.036 -13.791 -0.122 1.00 . A A . 17 ALA CA 1 1
16 14404 1 1 17 ALA CB C 2.098 -14.884 0.061 1.00 . A A . 17 ALA CB 1 1
16 14405 1 1 17 ALA H H -0.407 -15.354 -0.220 1.00 . A A . 17 ALA H 1 1
16 14406 1 1 17 ALA HA H 1.122 -13.096 0.714 1.00 . A A . 17 ALA HA 1 1
16 14407 1 1 17 ALA HB1 H 1.921 -15.408 0.991 1.00 . A A . 17 ALA HB1 1 1
16 14408 1 1 17 ALA HB2 H 3.085 -14.438 0.088 1.00 . A A . 17 ALA HB2 1 1
16 14409 1 1 17 ALA HB3 H 2.045 -15.589 -0.760 1.00 . A A . 17 ALA HB3 1 1
16 14410 1 1 17 ALA N N -0.315 -14.386 -0.084 1.00 . A A . 17 ALA N 1 1
16 14411 1 1 17 ALA O O 1.675 -11.858 -1.437 1.00 . A A . 17 ALA O 1 1
16 14412 1 1 18 ALA C C 0.307 -11.762 -4.140 1.00 . A A . 18 ALA C 1 1
16 14413 1 1 18 ALA CA C 1.068 -13.095 -3.935 1.00 . A A . 18 ALA CA 1 1
16 14414 1 1 18 ALA CB C 0.631 -14.122 -4.994 1.00 . A A . 18 ALA CB 1 1
16 14415 1 1 18 ALA H H 0.572 -14.564 -2.478 1.00 . A A . 18 ALA H 1 1
16 14416 1 1 18 ALA HA H 2.126 -12.903 -4.079 1.00 . A A . 18 ALA HA 1 1
16 14417 1 1 18 ALA HB1 H -0.431 -14.319 -4.896 1.00 . A A . 18 ALA HB1 1 1
16 14418 1 1 18 ALA HB2 H 1.177 -15.050 -4.853 1.00 . A A . 18 ALA HB2 1 1
16 14419 1 1 18 ALA HB3 H 0.834 -13.740 -5.987 1.00 . A A . 18 ALA HB3 1 1
16 14420 1 1 18 ALA N N 0.918 -13.662 -2.569 1.00 . A A . 18 ALA N 1 1
16 14421 1 1 18 ALA O O 0.644 -10.997 -5.050 1.00 . A A . 18 ALA O 1 1
16 14422 1 1 19 ILE C C -0.860 -9.260 -2.208 1.00 . A A . 19 ILE C 1 1
16 14423 1 1 19 ILE CA C -1.420 -10.190 -3.301 1.00 . A A . 19 ILE CA 1 1
16 14424 1 1 19 ILE CB C -2.990 -10.325 -3.208 1.00 . A A . 19 ILE CB 1 1
16 14425 1 1 19 ILE CD1 C -3.685 -10.243 -0.704 1.00 . A A . 19 ILE CD1 1 1
16 14426 1 1 19 ILE CG1 C -3.479 -11.107 -1.937 1.00 . A A . 19 ILE CG1 1 1
16 14427 1 1 19 ILE CG2 C -3.547 -10.957 -4.506 1.00 . A A . 19 ILE CG2 1 1
16 14428 1 1 19 ILE H H -1.052 -12.217 -2.726 1.00 . A A . 19 ILE H 1 1
16 14429 1 1 19 ILE HA H -1.214 -9.705 -4.246 1.00 . A A . 19 ILE HA 1 1
16 14430 1 1 19 ILE HB H -3.381 -9.315 -3.156 1.00 . A A . 19 ILE HB 1 1
16 14431 1 1 19 ILE HD11 H -4.495 -9.551 -0.878 1.00 . A A . 19 ILE HD11 1 1
16 14432 1 1 19 ILE HD12 H -2.774 -9.692 -0.508 1.00 . A A . 19 ILE HD12 1 1
16 14433 1 1 19 ILE HD13 H -3.915 -10.870 0.142 1.00 . A A . 19 ILE HD13 1 1
16 14434 1 1 19 ILE HG12 H -4.425 -11.587 -2.146 1.00 . A A . 19 ILE HG12 1 1
16 14435 1 1 19 ILE HG13 H -2.748 -11.869 -1.684 1.00 . A A . 19 ILE HG13 1 1
16 14436 1 1 19 ILE HG21 H -3.133 -11.950 -4.638 1.00 . A A . 19 ILE HG21 1 1
16 14437 1 1 19 ILE HG22 H -3.281 -10.344 -5.357 1.00 . A A . 19 ILE HG22 1 1
16 14438 1 1 19 ILE HG23 H -4.628 -11.027 -4.447 1.00 . A A . 19 ILE HG23 1 1
16 14439 1 1 19 ILE N N -0.732 -11.504 -3.321 1.00 . A A . 19 ILE N 1 1
16 14440 1 1 19 ILE O O -0.739 -8.066 -2.431 1.00 . A A . 19 ILE O 1 1
16 14441 1 1 20 ALA C C 1.241 -8.266 -0.083 1.00 . A A . 20 ALA C 1 1
16 14442 1 1 20 ALA CA C -0.063 -9.048 0.142 1.00 . A A . 20 ALA CA 1 1
16 14443 1 1 20 ALA CB C 0.074 -9.968 1.367 1.00 . A A . 20 ALA CB 1 1
16 14444 1 1 20 ALA H H -0.457 -10.799 -1.007 1.00 . A A . 20 ALA H 1 1
16 14445 1 1 20 ALA HA H -0.861 -8.341 0.352 1.00 . A A . 20 ALA HA 1 1
16 14446 1 1 20 ALA HB1 H 0.273 -9.381 2.256 1.00 . A A . 20 ALA HB1 1 1
16 14447 1 1 20 ALA HB2 H 0.884 -10.667 1.210 1.00 . A A . 20 ALA HB2 1 1
16 14448 1 1 20 ALA HB3 H -0.849 -10.521 1.507 1.00 . A A . 20 ALA HB3 1 1
16 14449 1 1 20 ALA N N -0.471 -9.827 -1.054 1.00 . A A . 20 ALA N 1 1
16 14450 1 1 20 ALA O O 1.315 -7.087 0.256 1.00 . A A . 20 ALA O 1 1
16 14451 1 1 21 ILE C C 3.552 -7.102 -1.843 1.00 . A A . 21 ILE C 1 1
16 14452 1 1 21 ILE CA C 3.597 -8.343 -0.876 1.00 . A A . 21 ILE CA 1 1
16 14453 1 1 21 ILE CB C 4.667 -9.435 -1.331 1.00 . A A . 21 ILE CB 1 1
16 14454 1 1 21 ILE CD1 C 4.083 -11.329 0.393 1.00 . A A . 21 ILE CD1 1 1
16 14455 1 1 21 ILE CG1 C 5.118 -10.340 -0.127 1.00 . A A . 21 ILE CG1 1 1
16 14456 1 1 21 ILE CG2 C 5.893 -8.791 -2.023 1.00 . A A . 21 ILE CG2 1 1
16 14457 1 1 21 ILE H H 2.100 -9.862 -0.940 1.00 . A A . 21 ILE H 1 1
16 14458 1 1 21 ILE HA H 3.916 -7.967 0.094 1.00 . A A . 21 ILE HA 1 1
16 14459 1 1 21 ILE HB H 4.182 -10.068 -2.073 1.00 . A A . 21 ILE HB 1 1
16 14460 1 1 21 ILE HD11 H 3.762 -11.987 -0.412 1.00 . A A . 21 ILE HD11 1 1
16 14461 1 1 21 ILE HD12 H 3.224 -10.791 0.773 1.00 . A A . 21 ILE HD12 1 1
16 14462 1 1 21 ILE HD13 H 4.512 -11.921 1.188 1.00 . A A . 21 ILE HD13 1 1
16 14463 1 1 21 ILE HG12 H 5.984 -10.918 -0.419 1.00 . A A . 21 ILE HG12 1 1
16 14464 1 1 21 ILE HG13 H 5.388 -9.696 0.700 1.00 . A A . 21 ILE HG13 1 1
16 14465 1 1 21 ILE HG21 H 6.396 -8.127 -1.334 1.00 . A A . 21 ILE HG21 1 1
16 14466 1 1 21 ILE HG22 H 5.561 -8.218 -2.884 1.00 . A A . 21 ILE HG22 1 1
16 14467 1 1 21 ILE HG23 H 6.578 -9.561 -2.354 1.00 . A A . 21 ILE HG23 1 1
16 14468 1 1 21 ILE N N 2.257 -8.937 -0.651 1.00 . A A . 21 ILE N 1 1
16 14469 1 1 21 ILE O O 4.037 -6.033 -1.460 1.00 . A A . 21 ILE O 1 1
16 14470 1 1 22 PRO C C 1.861 -4.925 -3.426 1.00 . A A . 22 PRO C 1 1
16 14471 1 1 22 PRO CA C 2.808 -6.011 -3.994 1.00 . A A . 22 PRO CA 1 1
16 14472 1 1 22 PRO CB C 2.200 -6.606 -5.282 1.00 . A A . 22 PRO CB 1 1
16 14473 1 1 22 PRO CD C 2.459 -8.430 -3.756 1.00 . A A . 22 PRO CD 1 1
16 14474 1 1 22 PRO CG C 1.566 -7.888 -4.842 1.00 . A A . 22 PRO CG 1 1
16 14475 1 1 22 PRO HA H 3.768 -5.562 -4.219 1.00 . A A . 22 PRO HA 1 1
16 14476 1 1 22 PRO HB2 H 1.466 -5.923 -5.687 1.00 . A A . 22 PRO HB2 1 1
16 14477 1 1 22 PRO HB3 H 2.980 -6.776 -6.018 1.00 . A A . 22 PRO HB3 1 1
16 14478 1 1 22 PRO HD2 H 1.892 -9.043 -3.061 1.00 . A A . 22 PRO HD2 1 1
16 14479 1 1 22 PRO HD3 H 3.279 -9.003 -4.177 1.00 . A A . 22 PRO HD3 1 1
16 14480 1 1 22 PRO HG2 H 0.572 -7.693 -4.444 1.00 . A A . 22 PRO HG2 1 1
16 14481 1 1 22 PRO HG3 H 1.501 -8.588 -5.671 1.00 . A A . 22 PRO HG3 1 1
16 14482 1 1 22 PRO N N 2.966 -7.197 -3.093 1.00 . A A . 22 PRO N 1 1
16 14483 1 1 22 PRO O O 2.090 -3.728 -3.619 1.00 . A A . 22 PRO O 1 1
16 14484 1 1 23 GLN C C 0.355 -3.597 -1.067 1.00 . A A . 23 GLN C 1 1
16 14485 1 1 23 GLN CA C -0.250 -4.462 -2.182 1.00 . A A . 23 GLN CA 1 1
16 14486 1 1 23 GLN CB C -1.444 -5.283 -1.618 1.00 . A A . 23 GLN CB 1 1
16 14487 1 1 23 GLN CD C -3.655 -5.331 -0.320 1.00 . A A . 23 GLN CD 1 1
16 14488 1 1 23 GLN CG C -2.572 -4.456 -0.962 1.00 . A A . 23 GLN CG 1 1
16 14489 1 1 23 GLN H H 0.683 -6.340 -2.625 1.00 . A A . 23 GLN H 1 1
16 14490 1 1 23 GLN HA H -0.606 -3.817 -2.978 1.00 . A A . 23 GLN HA 1 1
16 14491 1 1 23 GLN HB2 H -1.878 -5.858 -2.432 1.00 . A A . 23 GLN HB2 1 1
16 14492 1 1 23 GLN HB3 H -1.063 -5.986 -0.878 1.00 . A A . 23 GLN HB3 1 1
16 14493 1 1 23 GLN HE21 H -2.651 -5.394 1.386 1.00 . A A . 23 GLN HE21 1 1
16 14494 1 1 23 GLN HE22 H -4.142 -6.260 1.356 1.00 . A A . 23 GLN HE22 1 1
16 14495 1 1 23 GLN HG2 H -2.138 -3.819 -0.200 1.00 . A A . 23 GLN HG2 1 1
16 14496 1 1 23 GLN HG3 H -3.030 -3.832 -1.719 1.00 . A A . 23 GLN HG3 1 1
16 14497 1 1 23 GLN N N 0.780 -5.368 -2.755 1.00 . A A . 23 GLN N 1 1
16 14498 1 1 23 GLN NE2 N -3.465 -5.696 0.933 1.00 . A A . 23 GLN NE2 1 1
16 14499 1 1 23 GLN O O 0.058 -2.401 -0.951 1.00 . A A . 23 GLN O 1 1
16 14500 1 1 23 GLN OE1 O -4.645 -5.684 -0.949 1.00 . A A . 23 GLN OE1 1 1
16 14501 1 1 24 PHE C C 3.055 -2.723 0.478 1.00 . A A . 24 PHE C 1 1
16 14502 1 1 24 PHE CA C 1.861 -3.585 0.910 1.00 . A A . 24 PHE CA 1 1
16 14503 1 1 24 PHE CB C 2.294 -4.634 1.957 1.00 . A A . 24 PHE CB 1 1
16 14504 1 1 24 PHE CD1 C 2.017 -3.384 4.163 1.00 . A A . 24 PHE CD1 1 1
16 14505 1 1 24 PHE CD2 C 4.217 -4.123 3.568 1.00 . A A . 24 PHE CD2 1 1
16 14506 1 1 24 PHE CE1 C 2.519 -2.835 5.333 1.00 . A A . 24 PHE CE1 1 1
16 14507 1 1 24 PHE CE2 C 4.716 -3.572 4.735 1.00 . A A . 24 PHE CE2 1 1
16 14508 1 1 24 PHE CG C 2.856 -4.040 3.259 1.00 . A A . 24 PHE CG 1 1
16 14509 1 1 24 PHE CZ C 3.869 -2.931 5.618 1.00 . A A . 24 PHE CZ 1 1
16 14510 1 1 24 PHE H H 1.498 -5.151 -0.531 1.00 . A A . 24 PHE H 1 1
16 14511 1 1 24 PHE HA H 1.115 -2.935 1.362 1.00 . A A . 24 PHE HA 1 1
16 14512 1 1 24 PHE HB2 H 1.435 -5.243 2.214 1.00 . A A . 24 PHE HB2 1 1
16 14513 1 1 24 PHE HB3 H 3.048 -5.275 1.516 1.00 . A A . 24 PHE HB3 1 1
16 14514 1 1 24 PHE HD1 H 0.956 -3.303 3.946 1.00 . A A . 24 PHE HD1 1 1
16 14515 1 1 24 PHE HD2 H 4.890 -4.625 2.884 1.00 . A A . 24 PHE HD2 1 1
16 14516 1 1 24 PHE HE1 H 1.852 -2.332 6.024 1.00 . A A . 24 PHE HE1 1 1
16 14517 1 1 24 PHE HE2 H 5.770 -3.647 4.958 1.00 . A A . 24 PHE HE2 1 1
16 14518 1 1 24 PHE HZ H 4.262 -2.501 6.528 1.00 . A A . 24 PHE HZ 1 1
16 14519 1 1 24 PHE N N 1.233 -4.227 -0.275 1.00 . A A . 24 PHE N 1 1
16 14520 1 1 24 PHE O O 3.328 -1.687 1.088 1.00 . A A . 24 PHE O 1 1
16 14521 1 1 25 SER C C 4.181 -1.025 -1.709 1.00 . A A . 25 SER C 1 1
16 14522 1 1 25 SER CA C 4.790 -2.369 -1.265 1.00 . A A . 25 SER CA 1 1
16 14523 1 1 25 SER CB C 5.354 -3.135 -2.484 1.00 . A A . 25 SER CB 1 1
16 14524 1 1 25 SER H H 3.614 -4.100 -0.871 1.00 . A A . 25 SER H 1 1
16 14525 1 1 25 SER HA H 5.596 -2.180 -0.562 1.00 . A A . 25 SER HA 1 1
16 14526 1 1 25 SER HB2 H 5.811 -4.057 -2.150 1.00 . A A . 25 SER HB2 1 1
16 14527 1 1 25 SER HB3 H 4.549 -3.371 -3.169 1.00 . A A . 25 SER HB3 1 1
16 14528 1 1 25 SER HG H 6.478 -2.775 -4.058 1.00 . A A . 25 SER HG 1 1
16 14529 1 1 25 SER N N 3.767 -3.179 -0.570 1.00 . A A . 25 SER N 1 1
16 14530 1 1 25 SER O O 4.593 0.033 -1.239 1.00 . A A . 25 SER O 1 1
16 14531 1 1 25 SER OG O 6.336 -2.379 -3.184 1.00 . A A . 25 SER OG 1 1
16 14532 1 1 26 ALA C C 1.646 0.852 -1.973 1.00 . A A . 26 ALA C 1 1
16 14533 1 1 26 ALA CA C 2.381 0.053 -3.076 1.00 . A A . 26 ALA CA 1 1
16 14534 1 1 26 ALA CB C 1.393 -0.408 -4.156 1.00 . A A . 26 ALA CB 1 1
16 14535 1 1 26 ALA H H 2.832 -2.003 -2.816 1.00 . A A . 26 ALA H 1 1
16 14536 1 1 26 ALA HA H 3.106 0.711 -3.552 1.00 . A A . 26 ALA HA 1 1
16 14537 1 1 26 ALA HB1 H 0.648 -1.056 -3.714 1.00 . A A . 26 ALA HB1 1 1
16 14538 1 1 26 ALA HB2 H 1.922 -0.952 -4.929 1.00 . A A . 26 ALA HB2 1 1
16 14539 1 1 26 ALA HB3 H 0.904 0.450 -4.603 1.00 . A A . 26 ALA HB3 1 1
16 14540 1 1 26 ALA N N 3.123 -1.113 -2.542 1.00 . A A . 26 ALA N 1 1
16 14541 1 1 26 ALA O O 1.314 2.015 -2.177 1.00 . A A . 26 ALA O 1 1
16 14542 1 1 27 TYR C C 1.804 1.830 1.043 1.00 . A A . 27 TYR C 1 1
16 14543 1 1 27 TYR CA C 0.783 0.888 0.364 1.00 . A A . 27 TYR CA 1 1
16 14544 1 1 27 TYR CB C 0.296 -0.173 1.372 1.00 . A A . 27 TYR CB 1 1
16 14545 1 1 27 TYR CD1 C -1.572 1.128 2.543 1.00 . A A . 27 TYR CD1 1 1
16 14546 1 1 27 TYR CD2 C 0.167 0.209 3.909 1.00 . A A . 27 TYR CD2 1 1
16 14547 1 1 27 TYR CE1 C -2.181 1.651 3.667 1.00 . A A . 27 TYR CE1 1 1
16 14548 1 1 27 TYR CE2 C -0.441 0.733 5.030 1.00 . A A . 27 TYR CE2 1 1
16 14549 1 1 27 TYR CG C -0.384 0.392 2.635 1.00 . A A . 27 TYR CG 1 1
16 14550 1 1 27 TYR CZ C -1.612 1.454 4.906 1.00 . A A . 27 TYR CZ 1 1
16 14551 1 1 27 TYR H H 1.582 -0.753 -0.749 1.00 . A A . 27 TYR H 1 1
16 14552 1 1 27 TYR HA H -0.068 1.469 0.022 1.00 . A A . 27 TYR HA 1 1
16 14553 1 1 27 TYR HB2 H -0.412 -0.829 0.879 1.00 . A A . 27 TYR HB2 1 1
16 14554 1 1 27 TYR HB3 H 1.156 -0.760 1.677 1.00 . A A . 27 TYR HB3 1 1
16 14555 1 1 27 TYR HD1 H -2.022 1.282 1.568 1.00 . A A . 27 TYR HD1 1 1
16 14556 1 1 27 TYR HD2 H 1.086 -0.360 4.012 1.00 . A A . 27 TYR HD2 1 1
16 14557 1 1 27 TYR HE1 H -3.098 2.213 3.571 1.00 . A A . 27 TYR HE1 1 1
16 14558 1 1 27 TYR HE2 H 0.003 0.578 6.002 1.00 . A A . 27 TYR HE2 1 1
16 14559 1 1 27 TYR HH H -1.540 2.444 6.550 1.00 . A A . 27 TYR HH 1 1
16 14560 1 1 27 TYR N N 1.381 0.213 -0.813 1.00 . A A . 27 TYR N 1 1
16 14561 1 1 27 TYR O O 1.476 2.964 1.402 1.00 . A A . 27 TYR O 1 1
16 14562 1 1 27 TYR OH O -2.208 1.982 6.027 1.00 . A A . 27 TYR OH 1 1
16 14563 1 1 28 ARG C C 4.632 3.177 0.774 1.00 . A A . 28 ARG C 1 1
16 14564 1 1 28 ARG CA C 4.172 2.101 1.778 1.00 . A A . 28 ARG CA 1 1
16 14565 1 1 28 ARG CB C 5.350 1.160 2.153 1.00 . A A . 28 ARG CB 1 1
16 14566 1 1 28 ARG CD C 4.654 0.720 4.593 1.00 . A A . 28 ARG CD 1 1
16 14567 1 1 28 ARG CG C 5.014 0.101 3.230 1.00 . A A . 28 ARG CG 1 1
16 14568 1 1 28 ARG CZ C 5.762 2.085 6.351 1.00 . A A . 28 ARG CZ 1 1
16 14569 1 1 28 ARG H H 3.201 0.397 0.945 1.00 . A A . 28 ARG H 1 1
16 14570 1 1 28 ARG HA H 3.818 2.598 2.676 1.00 . A A . 28 ARG HA 1 1
16 14571 1 1 28 ARG HB2 H 5.674 0.636 1.259 1.00 . A A . 28 ARG HB2 1 1
16 14572 1 1 28 ARG HB3 H 6.178 1.759 2.517 1.00 . A A . 28 ARG HB3 1 1
16 14573 1 1 28 ARG HD2 H 3.816 1.393 4.467 1.00 . A A . 28 ARG HD2 1 1
16 14574 1 1 28 ARG HD3 H 4.366 -0.079 5.271 1.00 . A A . 28 ARG HD3 1 1
16 14575 1 1 28 ARG HE H 6.619 1.475 4.684 1.00 . A A . 28 ARG HE 1 1
16 14576 1 1 28 ARG HG2 H 4.176 -0.490 2.884 1.00 . A A . 28 ARG HG2 1 1
16 14577 1 1 28 ARG HG3 H 5.873 -0.551 3.357 1.00 . A A . 28 ARG HG3 1 1
16 14578 1 1 28 ARG HH11 H 3.839 1.726 6.764 1.00 . A A . 28 ARG HH11 1 1
16 14579 1 1 28 ARG HH12 H 4.707 2.617 7.963 1.00 . A A . 28 ARG HH12 1 1
16 14580 1 1 28 ARG HH21 H 7.666 2.614 6.227 1.00 . A A . 28 ARG HH21 1 1
16 14581 1 1 28 ARG HH22 H 6.844 3.106 7.664 1.00 . A A . 28 ARG HH22 1 1
16 14582 1 1 28 ARG N N 3.041 1.324 1.218 1.00 . A A . 28 ARG N 1 1
16 14583 1 1 28 ARG NE N 5.780 1.460 5.188 1.00 . A A . 28 ARG NE 1 1
16 14584 1 1 28 ARG NH1 N 4.684 2.145 7.081 1.00 . A A . 28 ARG NH1 1 1
16 14585 1 1 28 ARG NH2 N 6.838 2.646 6.780 1.00 . A A . 28 ARG NH2 1 1
16 14586 1 1 28 ARG O O 5.183 4.215 1.166 1.00 . A A . 28 ARG O 1 1
16 14587 1 1 29 VAL C C 3.574 5.044 -1.467 1.00 . A A . 29 VAL C 1 1
16 14588 1 1 29 VAL CA C 4.606 3.910 -1.597 1.00 . A A . 29 VAL CA 1 1
16 14589 1 1 29 VAL CB C 4.546 3.274 -3.045 1.00 . A A . 29 VAL CB 1 1
16 14590 1 1 29 VAL CG1 C 4.671 4.351 -4.151 1.00 . A A . 29 VAL CG1 1 1
16 14591 1 1 29 VAL CG2 C 5.628 2.186 -3.226 1.00 . A A . 29 VAL CG2 1 1
16 14592 1 1 29 VAL H H 4.016 2.023 -0.755 1.00 . A A . 29 VAL H 1 1
16 14593 1 1 29 VAL HA H 5.594 4.328 -1.449 1.00 . A A . 29 VAL HA 1 1
16 14594 1 1 29 VAL HB H 3.574 2.798 -3.158 1.00 . A A . 29 VAL HB 1 1
16 14595 1 1 29 VAL HG11 H 3.865 5.068 -4.052 1.00 . A A . 29 VAL HG11 1 1
16 14596 1 1 29 VAL HG12 H 4.610 3.884 -5.127 1.00 . A A . 29 VAL HG12 1 1
16 14597 1 1 29 VAL HG13 H 5.619 4.866 -4.059 1.00 . A A . 29 VAL HG13 1 1
16 14598 1 1 29 VAL HG21 H 5.523 1.723 -4.199 1.00 . A A . 29 VAL HG21 1 1
16 14599 1 1 29 VAL HG22 H 5.516 1.431 -2.462 1.00 . A A . 29 VAL HG22 1 1
16 14600 1 1 29 VAL HG23 H 6.613 2.625 -3.146 1.00 . A A . 29 VAL HG23 1 1
16 14601 1 1 29 VAL N N 4.380 2.913 -0.524 1.00 . A A . 29 VAL N 1 1
16 14602 1 1 29 VAL O O 3.930 6.212 -1.460 1.00 . A A . 29 VAL O 1 1
16 14603 1 1 30 LYS C C 1.312 6.355 0.281 1.00 . A A . 30 LYS C 1 1
16 14604 1 1 30 LYS CA C 1.190 5.638 -1.079 1.00 . A A . 30 LYS CA 1 1
16 14605 1 1 30 LYS CB C -0.183 4.928 -1.194 1.00 . A A . 30 LYS CB 1 1
16 14606 1 1 30 LYS CD C -1.885 3.759 -2.722 1.00 . A A . 30 LYS CD 1 1
16 14607 1 1 30 LYS CE C -2.353 3.533 -4.172 1.00 . A A . 30 LYS CE 1 1
16 14608 1 1 30 LYS CG C -0.568 4.561 -2.639 1.00 . A A . 30 LYS CG 1 1
16 14609 1 1 30 LYS H H 2.093 3.719 -1.348 1.00 . A A . 30 LYS H 1 1
16 14610 1 1 30 LYS HA H 1.252 6.394 -1.858 1.00 . A A . 30 LYS HA 1 1
16 14611 1 1 30 LYS HB2 H -0.157 4.017 -0.601 1.00 . A A . 30 LYS HB2 1 1
16 14612 1 1 30 LYS HB3 H -0.956 5.580 -0.797 1.00 . A A . 30 LYS HB3 1 1
16 14613 1 1 30 LYS HD2 H -1.739 2.793 -2.251 1.00 . A A . 30 LYS HD2 1 1
16 14614 1 1 30 LYS HD3 H -2.660 4.300 -2.186 1.00 . A A . 30 LYS HD3 1 1
16 14615 1 1 30 LYS HE2 H -3.221 2.889 -4.162 1.00 . A A . 30 LYS HE2 1 1
16 14616 1 1 30 LYS HE3 H -2.622 4.485 -4.611 1.00 . A A . 30 LYS HE3 1 1
16 14617 1 1 30 LYS HG2 H -0.674 5.475 -3.214 1.00 . A A . 30 LYS HG2 1 1
16 14618 1 1 30 LYS HG3 H 0.233 3.962 -3.068 1.00 . A A . 30 LYS HG3 1 1
16 14619 1 1 30 LYS HZ1 H -0.990 2.010 -4.582 1.00 . A A . 30 LYS HZ1 1 1
16 14620 1 1 30 LYS HZ2 H -0.490 3.537 -5.096 1.00 . A A . 30 LYS HZ2 1 1
16 14621 1 1 30 LYS HZ3 H -1.675 2.702 -5.961 1.00 . A A . 30 LYS HZ3 1 1
16 14622 1 1 30 LYS N N 2.299 4.673 -1.310 1.00 . A A . 30 LYS N 1 1
16 14623 1 1 30 LYS NZ N -1.305 2.901 -5.009 1.00 . A A . 30 LYS NZ 1 1
16 14624 1 1 30 LYS O O 0.737 7.420 0.472 1.00 . A A . 30 LYS O 1 1
16 14625 1 1 31 ALA C C 3.313 7.649 2.201 1.00 . A A . 31 ALA C 1 1
16 14626 1 1 31 ALA CA C 2.369 6.470 2.486 1.00 . A A . 31 ALA CA 1 1
16 14627 1 1 31 ALA CB C 2.995 5.523 3.508 1.00 . A A . 31 ALA CB 1 1
16 14628 1 1 31 ALA H H 2.390 4.862 1.079 1.00 . A A . 31 ALA H 1 1
16 14629 1 1 31 ALA HA H 1.434 6.850 2.904 1.00 . A A . 31 ALA HA 1 1
16 14630 1 1 31 ALA HB1 H 3.192 6.066 4.424 1.00 . A A . 31 ALA HB1 1 1
16 14631 1 1 31 ALA HB2 H 3.928 5.129 3.120 1.00 . A A . 31 ALA HB2 1 1
16 14632 1 1 31 ALA HB3 H 2.317 4.709 3.712 1.00 . A A . 31 ALA HB3 1 1
16 14633 1 1 31 ALA N N 2.052 5.773 1.228 1.00 . A A . 31 ALA N 1 1
16 14634 1 1 31 ALA O O 3.018 8.793 2.543 1.00 . A A . 31 ALA O 1 1
16 14635 1 1 32 TYR C C 4.966 9.354 0.170 1.00 . A A . 32 TYR C 1 1
16 14636 1 1 32 TYR CA C 5.465 8.324 1.198 1.00 . A A . 32 TYR CA 1 1
16 14637 1 1 32 TYR CB C 6.739 7.592 0.693 1.00 . A A . 32 TYR CB 1 1
16 14638 1 1 32 TYR CD1 C 8.715 8.911 1.635 1.00 . A A . 32 TYR CD1 1 1
16 14639 1 1 32 TYR CD2 C 8.397 8.935 -0.734 1.00 . A A . 32 TYR CD2 1 1
16 14640 1 1 32 TYR CE1 C 9.823 9.718 1.496 1.00 . A A . 32 TYR CE1 1 1
16 14641 1 1 32 TYR CE2 C 9.510 9.746 -0.874 1.00 . A A . 32 TYR CE2 1 1
16 14642 1 1 32 TYR CG C 7.975 8.495 0.526 1.00 . A A . 32 TYR CG 1 1
16 14643 1 1 32 TYR CZ C 10.216 10.135 0.242 1.00 . A A . 32 TYR CZ 1 1
16 14644 1 1 32 TYR H H 4.541 6.415 1.212 1.00 . A A . 32 TYR H 1 1
16 14645 1 1 32 TYR HA H 5.700 8.847 2.105 1.00 . A A . 32 TYR HA 1 1
16 14646 1 1 32 TYR HB2 H 7.000 6.811 1.400 1.00 . A A . 32 TYR HB2 1 1
16 14647 1 1 32 TYR HB3 H 6.526 7.126 -0.266 1.00 . A A . 32 TYR HB3 1 1
16 14648 1 1 32 TYR HD1 H 8.412 8.589 2.624 1.00 . A A . 32 TYR HD1 1 1
16 14649 1 1 32 TYR HD2 H 7.845 8.631 -1.615 1.00 . A A . 32 TYR HD2 1 1
16 14650 1 1 32 TYR HE1 H 10.378 10.027 2.374 1.00 . A A . 32 TYR HE1 1 1
16 14651 1 1 32 TYR HE2 H 9.816 10.074 -1.859 1.00 . A A . 32 TYR HE2 1 1
16 14652 1 1 32 TYR HH H 12.046 10.572 0.638 1.00 . A A . 32 TYR HH 1 1
16 14653 1 1 32 TYR N N 4.422 7.341 1.515 1.00 . A A . 32 TYR N 1 1
16 14654 1 1 32 TYR O O 4.823 10.522 0.488 1.00 . A A . 32 TYR O 1 1
16 14655 1 1 32 TYR OH O 11.326 10.939 0.108 1.00 . A A . 32 TYR OH 1 1
16 14656 1 1 33 ASN C C 2.956 10.510 -1.911 1.00 . A A . 33 ASN C 1 1
16 14657 1 1 33 ASN CA C 4.219 9.670 -2.192 1.00 . A A . 33 ASN CA 1 1
16 14658 1 1 33 ASN CB C 3.953 8.745 -3.411 1.00 . A A . 33 ASN CB 1 1
16 14659 1 1 33 ASN CG C 5.188 7.982 -3.905 1.00 . A A . 33 ASN CG 1 1
16 14660 1 1 33 ASN H H 4.777 7.916 -1.151 1.00 . A A . 33 ASN H 1 1
16 14661 1 1 33 ASN HA H 5.024 10.340 -2.444 1.00 . A A . 33 ASN HA 1 1
16 14662 1 1 33 ASN HB2 H 3.202 8.013 -3.138 1.00 . A A . 33 ASN HB2 1 1
16 14663 1 1 33 ASN HB3 H 3.571 9.347 -4.232 1.00 . A A . 33 ASN HB3 1 1
16 14664 1 1 33 ASN HD21 H 4.416 7.824 -5.716 1.00 . A A . 33 ASN HD21 1 1
16 14665 1 1 33 ASN HD22 H 5.977 7.120 -5.496 1.00 . A A . 33 ASN HD22 1 1
16 14666 1 1 33 ASN N N 4.665 8.866 -1.030 1.00 . A A . 33 ASN N 1 1
16 14667 1 1 33 ASN ND2 N 5.193 7.605 -5.166 1.00 . A A . 33 ASN ND2 1 1
16 14668 1 1 33 ASN O O 2.970 11.729 -2.087 1.00 . A A . 33 ASN O 1 1
16 14669 1 1 33 ASN OD1 O 6.120 7.706 -3.153 1.00 . A A . 33 ASN OD1 1 1
16 14670 1 1 34 SER C C 0.481 11.479 -0.174 1.00 . A A . 34 SER C 1 1
16 14671 1 1 34 SER CA C 0.539 10.508 -1.358 1.00 . A A . 34 SER CA 1 1
16 14672 1 1 34 SER CB C -0.608 9.484 -1.245 1.00 . A A . 34 SER CB 1 1
16 14673 1 1 34 SER H H 1.987 8.912 -1.187 1.00 . A A . 34 SER H 1 1
16 14674 1 1 34 SER HA H 0.391 11.080 -2.272 1.00 . A A . 34 SER HA 1 1
16 14675 1 1 34 SER HB2 H -0.604 8.844 -2.106 1.00 . A A . 34 SER HB2 1 1
16 14676 1 1 34 SER HB3 H -0.467 8.883 -0.358 1.00 . A A . 34 SER HB3 1 1
16 14677 1 1 34 SER HG H -2.572 9.463 -1.172 1.00 . A A . 34 SER HG 1 1
16 14678 1 1 34 SER N N 1.875 9.850 -1.467 1.00 . A A . 34 SER N 1 1
16 14679 1 1 34 SER O O -0.036 12.591 -0.316 1.00 . A A . 34 SER O 1 1
16 14680 1 1 34 SER OG O -1.875 10.126 -1.162 1.00 . A A . 34 SER OG 1 1
16 14681 1 1 35 ALA C C 2.050 13.105 1.975 1.00 . A A . 35 ALA C 1 1
16 14682 1 1 35 ALA CA C 1.055 11.946 2.186 1.00 . A A . 35 ALA CA 1 1
16 14683 1 1 35 ALA CB C 1.379 11.180 3.473 1.00 . A A . 35 ALA CB 1 1
16 14684 1 1 35 ALA H H 1.348 10.140 1.072 1.00 . A A . 35 ALA H 1 1
16 14685 1 1 35 ALA HA H 0.059 12.375 2.304 1.00 . A A . 35 ALA HA 1 1
16 14686 1 1 35 ALA HB1 H 1.326 11.850 4.321 1.00 . A A . 35 ALA HB1 1 1
16 14687 1 1 35 ALA HB2 H 2.374 10.760 3.410 1.00 . A A . 35 ALA HB2 1 1
16 14688 1 1 35 ALA HB3 H 0.665 10.378 3.608 1.00 . A A . 35 ALA HB3 1 1
16 14689 1 1 35 ALA N N 1.002 11.057 1.005 1.00 . A A . 35 ALA N 1 1
16 14690 1 1 35 ALA O O 1.854 14.178 2.529 1.00 . A A . 35 ALA O 1 1
16 14691 1 1 36 ALA C C 3.314 14.990 -0.177 1.00 . A A . 36 ALA C 1 1
16 14692 1 1 36 ALA CA C 4.038 13.963 0.731 1.00 . A A . 36 ALA CA 1 1
16 14693 1 1 36 ALA CB C 5.273 13.407 0.000 1.00 . A A . 36 ALA CB 1 1
16 14694 1 1 36 ALA H H 3.323 11.931 0.917 1.00 . A A . 36 ALA H 1 1
16 14695 1 1 36 ALA HA H 4.388 14.478 1.624 1.00 . A A . 36 ALA HA 1 1
16 14696 1 1 36 ALA HB1 H 5.801 12.719 0.651 1.00 . A A . 36 ALA HB1 1 1
16 14697 1 1 36 ALA HB2 H 5.937 14.218 -0.274 1.00 . A A . 36 ALA HB2 1 1
16 14698 1 1 36 ALA HB3 H 4.963 12.876 -0.894 1.00 . A A . 36 ALA HB3 1 1
16 14699 1 1 36 ALA N N 3.122 12.870 1.177 1.00 . A A . 36 ALA N 1 1
16 14700 1 1 36 ALA O O 3.444 16.194 0.021 1.00 . A A . 36 ALA O 1 1
16 14701 1 1 37 SER C C 0.711 16.174 -1.432 1.00 . A A . 37 SER C 1 1
16 14702 1 1 37 SER CA C 1.798 15.334 -2.136 1.00 . A A . 37 SER CA 1 1
16 14703 1 1 37 SER CB C 1.144 14.462 -3.235 1.00 . A A . 37 SER CB 1 1
16 14704 1 1 37 SER H H 2.495 13.513 -1.261 1.00 . A A . 37 SER H 1 1
16 14705 1 1 37 SER HA H 2.510 16.008 -2.602 1.00 . A A . 37 SER HA 1 1
16 14706 1 1 37 SER HB2 H 0.494 13.727 -2.775 1.00 . A A . 37 SER HB2 1 1
16 14707 1 1 37 SER HB3 H 0.557 15.087 -3.901 1.00 . A A . 37 SER HB3 1 1
16 14708 1 1 37 SER HG H 2.331 12.939 -3.575 1.00 . A A . 37 SER HG 1 1
16 14709 1 1 37 SER N N 2.551 14.486 -1.171 1.00 . A A . 37 SER N 1 1
16 14710 1 1 37 SER O O 0.535 17.360 -1.732 1.00 . A A . 37 SER O 1 1
16 14711 1 1 37 SER OG O 2.119 13.775 -4.004 1.00 . A A . 37 SER OG 1 1
16 14712 1 1 38 SER C C -0.549 17.104 1.382 1.00 . A A . 38 SER C 1 1
16 14713 1 1 38 SER CA C -1.094 16.187 0.285 1.00 . A A . 38 SER CA 1 1
16 14714 1 1 38 SER CB C -2.039 15.123 0.889 1.00 . A A . 38 SER CB 1 1
16 14715 1 1 38 SER H H 0.213 14.613 -0.277 1.00 . A A . 38 SER H 1 1
16 14716 1 1 38 SER HA H -1.657 16.804 -0.405 1.00 . A A . 38 SER HA 1 1
16 14717 1 1 38 SER HB2 H -2.837 15.609 1.432 1.00 . A A . 38 SER HB2 1 1
16 14718 1 1 38 SER HB3 H -2.467 14.526 0.092 1.00 . A A . 38 SER HB3 1 1
16 14719 1 1 38 SER HG H -1.288 13.378 1.389 1.00 . A A . 38 SER HG 1 1
16 14720 1 1 38 SER N N -0.003 15.542 -0.479 1.00 . A A . 38 SER N 1 1
16 14721 1 1 38 SER O O -1.224 18.045 1.784 1.00 . A A . 38 SER O 1 1
16 14722 1 1 38 SER OG O -1.344 14.259 1.778 1.00 . A A . 38 SER OG 1 1
16 14723 1 1 39 ASP C C 1.740 19.030 2.020 1.00 . A A . 39 ASP C 1 1
16 14724 1 1 39 ASP CA C 1.427 17.717 2.755 1.00 . A A . 39 ASP CA 1 1
16 14725 1 1 39 ASP CB C 2.740 17.048 3.213 1.00 . A A . 39 ASP CB 1 1
16 14726 1 1 39 ASP CG C 3.594 17.924 4.141 1.00 . A A . 39 ASP CG 1 1
16 14727 1 1 39 ASP H H 1.059 15.938 1.640 1.00 . A A . 39 ASP H 1 1
16 14728 1 1 39 ASP HA H 0.812 17.929 3.625 1.00 . A A . 39 ASP HA 1 1
16 14729 1 1 39 ASP HB2 H 2.499 16.129 3.737 1.00 . A A . 39 ASP HB2 1 1
16 14730 1 1 39 ASP HB3 H 3.320 16.797 2.330 1.00 . A A . 39 ASP HB3 1 1
16 14731 1 1 39 ASP N N 0.668 16.809 1.868 1.00 . A A . 39 ASP N 1 1
16 14732 1 1 39 ASP O O 1.436 20.107 2.508 1.00 . A A . 39 ASP O 1 1
16 14733 1 1 39 ASP OD1 O 3.241 18.066 5.330 1.00 . A A . 39 ASP OD1 1 1
16 14734 1 1 39 ASP OD2 O 4.618 18.478 3.687 1.00 . A A . 39 ASP OD2 1 1
16 14735 1 1 40 LEU C C 1.508 20.865 -0.469 1.00 . A A . 40 LEU C 1 1
16 14736 1 1 40 LEU CA C 2.731 20.037 -0.034 1.00 . A A . 40 LEU CA 1 1
16 14737 1 1 40 LEU CB C 3.519 19.523 -1.271 1.00 . A A . 40 LEU CB 1 1
16 14738 1 1 40 LEU CD1 C 5.518 18.196 -2.209 1.00 . A A . 40 LEU CD1 1 1
16 14739 1 1 40 LEU CD2 C 5.883 19.877 -0.321 1.00 . A A . 40 LEU CD2 1 1
16 14740 1 1 40 LEU CG C 4.902 18.861 -0.958 1.00 . A A . 40 LEU CG 1 1
16 14741 1 1 40 LEU H H 2.448 17.985 0.462 1.00 . A A . 40 LEU H 1 1
16 14742 1 1 40 LEU HA H 3.386 20.670 0.561 1.00 . A A . 40 LEU HA 1 1
16 14743 1 1 40 LEU HB2 H 2.897 18.792 -1.784 1.00 . A A . 40 LEU HB2 1 1
16 14744 1 1 40 LEU HB3 H 3.686 20.354 -1.946 1.00 . A A . 40 LEU HB3 1 1
16 14745 1 1 40 LEU HD11 H 5.684 18.939 -2.980 1.00 . A A . 40 LEU HD11 1 1
16 14746 1 1 40 LEU HD12 H 4.846 17.436 -2.586 1.00 . A A . 40 LEU HD12 1 1
16 14747 1 1 40 LEU HD13 H 6.462 17.732 -1.949 1.00 . A A . 40 LEU HD13 1 1
16 14748 1 1 40 LEU HD21 H 6.819 19.384 -0.092 1.00 . A A . 40 LEU HD21 1 1
16 14749 1 1 40 LEU HD22 H 5.459 20.269 0.595 1.00 . A A . 40 LEU HD22 1 1
16 14750 1 1 40 LEU HD23 H 6.068 20.694 -1.007 1.00 . A A . 40 LEU HD23 1 1
16 14751 1 1 40 LEU HG H 4.743 18.072 -0.233 1.00 . A A . 40 LEU HG 1 1
16 14752 1 1 40 LEU N N 2.320 18.894 0.810 1.00 . A A . 40 LEU N 1 1
16 14753 1 1 40 LEU O O 1.574 22.094 -0.534 1.00 . A A . 40 LEU O 1 1
16 14754 1 1 41 ARG C C -1.474 21.566 0.098 1.00 . A A . 41 ARG C 1 1
16 14755 1 1 41 ARG CA C -0.894 20.783 -1.103 1.00 . A A . 41 ARG CA 1 1
16 14756 1 1 41 ARG CB C -1.885 19.678 -1.567 1.00 . A A . 41 ARG CB 1 1
16 14757 1 1 41 ARG CD C -3.256 21.120 -3.194 1.00 . A A . 41 ARG CD 1 1
16 14758 1 1 41 ARG CG C -3.283 20.184 -1.971 1.00 . A A . 41 ARG CG 1 1
16 14759 1 1 41 ARG CZ C -4.884 22.983 -3.468 1.00 . A A . 41 ARG CZ 1 1
16 14760 1 1 41 ARG H H 0.434 19.188 -0.684 1.00 . A A . 41 ARG H 1 1
16 14761 1 1 41 ARG HA H -0.717 21.468 -1.927 1.00 . A A . 41 ARG HA 1 1
16 14762 1 1 41 ARG HB2 H -1.454 19.160 -2.417 1.00 . A A . 41 ARG HB2 1 1
16 14763 1 1 41 ARG HB3 H -2.006 18.959 -0.759 1.00 . A A . 41 ARG HB3 1 1
16 14764 1 1 41 ARG HD2 H -2.541 21.918 -3.015 1.00 . A A . 41 ARG HD2 1 1
16 14765 1 1 41 ARG HD3 H -2.934 20.552 -4.059 1.00 . A A . 41 ARG HD3 1 1
16 14766 1 1 41 ARG HE H -5.286 21.072 -3.728 1.00 . A A . 41 ARG HE 1 1
16 14767 1 1 41 ARG HG2 H -3.906 19.331 -2.202 1.00 . A A . 41 ARG HG2 1 1
16 14768 1 1 41 ARG HG3 H -3.708 20.716 -1.132 1.00 . A A . 41 ARG HG3 1 1
16 14769 1 1 41 ARG HH11 H -3.094 23.600 -2.861 1.00 . A A . 41 ARG HH11 1 1
16 14770 1 1 41 ARG HH12 H -4.262 24.842 -3.122 1.00 . A A . 41 ARG HH12 1 1
16 14771 1 1 41 ARG HH21 H -6.751 22.689 -4.068 1.00 . A A . 41 ARG HH21 1 1
16 14772 1 1 41 ARG HH22 H -6.300 24.333 -3.788 1.00 . A A . 41 ARG HH22 1 1
16 14773 1 1 41 ARG N N 0.392 20.165 -0.742 1.00 . A A . 41 ARG N 1 1
16 14774 1 1 41 ARG NE N -4.584 21.695 -3.484 1.00 . A A . 41 ARG NE 1 1
16 14775 1 1 41 ARG NH1 N -4.012 23.875 -3.121 1.00 . A A . 41 ARG NH1 1 1
16 14776 1 1 41 ARG NH2 N -6.070 23.360 -3.800 1.00 . A A . 41 ARG NH2 1 1
16 14777 1 1 41 ARG O O -1.939 22.700 -0.051 1.00 . A A . 41 ARG O 1 1
16 14778 1 1 42 ASN C C -1.060 22.749 2.986 1.00 . A A . 42 ASN C 1 1
16 14779 1 1 42 ASN CA C -1.902 21.520 2.556 1.00 . A A . 42 ASN CA 1 1
16 14780 1 1 42 ASN CB C -1.892 20.430 3.664 1.00 . A A . 42 ASN CB 1 1
16 14781 1 1 42 ASN CG C -2.560 20.858 4.974 1.00 . A A . 42 ASN CG 1 1
16 14782 1 1 42 ASN H H -1.016 20.036 1.310 1.00 . A A . 42 ASN H 1 1
16 14783 1 1 42 ASN HA H -2.929 21.839 2.392 1.00 . A A . 42 ASN HA 1 1
16 14784 1 1 42 ASN HB2 H -2.416 19.552 3.296 1.00 . A A . 42 ASN HB2 1 1
16 14785 1 1 42 ASN HB3 H -0.863 20.152 3.874 1.00 . A A . 42 ASN HB3 1 1
16 14786 1 1 42 ASN HD21 H -1.346 19.705 6.033 1.00 . A A . 42 ASN HD21 1 1
16 14787 1 1 42 ASN HD22 H -2.513 20.603 6.933 1.00 . A A . 42 ASN HD22 1 1
16 14788 1 1 42 ASN N N -1.407 20.937 1.287 1.00 . A A . 42 ASN N 1 1
16 14789 1 1 42 ASN ND2 N -2.094 20.337 6.092 1.00 . A A . 42 ASN ND2 1 1
16 14790 1 1 42 ASN O O -1.597 23.722 3.525 1.00 . A A . 42 ASN O 1 1
16 14791 1 1 42 ASN OD1 O -3.497 21.650 4.980 1.00 . A A . 42 ASN OD1 1 1
16 14792 1 1 43 LEU C C 0.955 24.982 2.044 1.00 . A A . 43 LEU C 1 1
16 14793 1 1 43 LEU CA C 1.185 23.822 3.023 1.00 . A A . 43 LEU CA 1 1
16 14794 1 1 43 LEU CB C 2.672 23.365 2.937 1.00 . A A . 43 LEU CB 1 1
16 14795 1 1 43 LEU CD1 C 4.621 21.918 3.758 1.00 . A A . 43 LEU CD1 1 1
16 14796 1 1 43 LEU CD2 C 2.935 22.838 5.437 1.00 . A A . 43 LEU CD2 1 1
16 14797 1 1 43 LEU CG C 3.147 22.323 3.997 1.00 . A A . 43 LEU CG 1 1
16 14798 1 1 43 LEU H H 0.617 21.912 2.273 1.00 . A A . 43 LEU H 1 1
16 14799 1 1 43 LEU HA H 0.977 24.168 4.034 1.00 . A A . 43 LEU HA 1 1
16 14800 1 1 43 LEU HB2 H 2.833 22.939 1.950 1.00 . A A . 43 LEU HB2 1 1
16 14801 1 1 43 LEU HB3 H 3.303 24.246 3.028 1.00 . A A . 43 LEU HB3 1 1
16 14802 1 1 43 LEU HD11 H 4.728 21.506 2.763 1.00 . A A . 43 LEU HD11 1 1
16 14803 1 1 43 LEU HD12 H 4.916 21.169 4.481 1.00 . A A . 43 LEU HD12 1 1
16 14804 1 1 43 LEU HD13 H 5.263 22.784 3.858 1.00 . A A . 43 LEU HD13 1 1
16 14805 1 1 43 LEU HD21 H 1.881 23.024 5.606 1.00 . A A . 43 LEU HD21 1 1
16 14806 1 1 43 LEU HD22 H 3.488 23.758 5.587 1.00 . A A . 43 LEU HD22 1 1
16 14807 1 1 43 LEU HD23 H 3.278 22.096 6.143 1.00 . A A . 43 LEU HD23 1 1
16 14808 1 1 43 LEU HG H 2.552 21.425 3.883 1.00 . A A . 43 LEU HG 1 1
16 14809 1 1 43 LEU N N 0.259 22.705 2.719 1.00 . A A . 43 LEU N 1 1
16 14810 1 1 43 LEU O O 1.001 26.148 2.417 1.00 . A A . 43 LEU O 1 1
16 14811 1 1 44 LYS C C -0.773 26.405 -0.138 1.00 . A A . 44 LYS C 1 1
16 14812 1 1 44 LYS CA C 0.540 25.618 -0.288 1.00 . A A . 44 LYS CA 1 1
16 14813 1 1 44 LYS CB C 0.581 24.876 -1.645 1.00 . A A . 44 LYS CB 1 1
16 14814 1 1 44 LYS CD C 2.096 26.468 -2.974 1.00 . A A . 44 LYS CD 1 1
16 14815 1 1 44 LYS CE C 2.260 27.334 -4.229 1.00 . A A . 44 LYS CE 1 1
16 14816 1 1 44 LYS CG C 0.713 25.777 -2.892 1.00 . A A . 44 LYS CG 1 1
16 14817 1 1 44 LYS H H 0.504 23.694 0.586 1.00 . A A . 44 LYS H 1 1
16 14818 1 1 44 LYS HA H 1.380 26.300 -0.220 1.00 . A A . 44 LYS HA 1 1
16 14819 1 1 44 LYS HB2 H 1.427 24.193 -1.637 1.00 . A A . 44 LYS HB2 1 1
16 14820 1 1 44 LYS HB3 H -0.324 24.279 -1.738 1.00 . A A . 44 LYS HB3 1 1
16 14821 1 1 44 LYS HD2 H 2.226 27.100 -2.103 1.00 . A A . 44 LYS HD2 1 1
16 14822 1 1 44 LYS HD3 H 2.869 25.704 -2.974 1.00 . A A . 44 LYS HD3 1 1
16 14823 1 1 44 LYS HE2 H 1.482 28.085 -4.249 1.00 . A A . 44 LYS HE2 1 1
16 14824 1 1 44 LYS HE3 H 3.225 27.825 -4.195 1.00 . A A . 44 LYS HE3 1 1
16 14825 1 1 44 LYS HG2 H 0.570 25.170 -3.780 1.00 . A A . 44 LYS HG2 1 1
16 14826 1 1 44 LYS HG3 H -0.062 26.538 -2.859 1.00 . A A . 44 LYS HG3 1 1
16 14827 1 1 44 LYS HZ1 H 1.258 26.062 -5.544 1.00 . A A . 44 LYS HZ1 1 1
16 14828 1 1 44 LYS HZ2 H 2.926 25.813 -5.481 1.00 . A A . 44 LYS HZ2 1 1
16 14829 1 1 44 LYS HZ3 H 2.300 27.147 -6.302 1.00 . A A . 44 LYS HZ3 1 1
16 14830 1 1 44 LYS N N 0.665 24.638 0.793 1.00 . A A . 44 LYS N 1 1
16 14831 1 1 44 LYS NZ N 2.182 26.533 -5.472 1.00 . A A . 44 LYS NZ 1 1
16 14832 1 1 44 LYS O O -0.809 27.616 -0.288 1.00 . A A . 44 LYS O 1 1
16 14833 1 1 45 THR C C -3.317 27.139 1.617 1.00 . A A . 45 THR C 1 1
16 14834 1 1 45 THR CA C -3.187 26.277 0.339 1.00 . A A . 45 THR CA 1 1
16 14835 1 1 45 THR CB C -4.274 25.151 0.322 1.00 . A A . 45 THR CB 1 1
16 14836 1 1 45 THR CG2 C -4.333 24.347 1.634 1.00 . A A . 45 THR CG2 1 1
16 14837 1 1 45 THR H H -1.730 24.733 0.374 1.00 . A A . 45 THR H 1 1
16 14838 1 1 45 THR HA H -3.351 26.918 -0.526 1.00 . A A . 45 THR HA 1 1
16 14839 1 1 45 THR HB H -4.003 24.468 -0.469 1.00 . A A . 45 THR HB 1 1
16 14840 1 1 45 THR HG1 H -6.126 25.674 0.827 1.00 . A A . 45 THR HG1 1 1
16 14841 1 1 45 THR HG21 H -3.368 23.905 1.833 1.00 . A A . 45 THR HG21 1 1
16 14842 1 1 45 THR HG22 H -5.074 23.560 1.548 1.00 . A A . 45 THR HG22 1 1
16 14843 1 1 45 THR HG23 H -4.603 25.002 2.451 1.00 . A A . 45 THR HG23 1 1
16 14844 1 1 45 THR N N -1.843 25.691 0.207 1.00 . A A . 45 THR N 1 1
16 14845 1 1 45 THR O O -4.043 28.131 1.639 1.00 . A A . 45 THR O 1 1
16 14846 1 1 45 THR OG1 O -5.576 25.707 0.037 1.00 . A A . 45 THR OG1 1 1
16 14847 1 1 46 ALA C C -1.675 28.682 3.965 1.00 . A A . 46 ALA C 1 1
16 14848 1 1 46 ALA CA C -2.595 27.440 3.980 1.00 . A A . 46 ALA CA 1 1
16 14849 1 1 46 ALA CB C -2.179 26.469 5.098 1.00 . A A . 46 ALA CB 1 1
16 14850 1 1 46 ALA H H -2.058 25.920 2.576 1.00 . A A . 46 ALA H 1 1
16 14851 1 1 46 ALA HA H -3.615 27.761 4.184 1.00 . A A . 46 ALA HA 1 1
16 14852 1 1 46 ALA HB1 H -2.840 25.611 5.098 1.00 . A A . 46 ALA HB1 1 1
16 14853 1 1 46 ALA HB2 H -2.236 26.963 6.060 1.00 . A A . 46 ALA HB2 1 1
16 14854 1 1 46 ALA HB3 H -1.164 26.131 4.928 1.00 . A A . 46 ALA HB3 1 1
16 14855 1 1 46 ALA N N -2.595 26.735 2.676 1.00 . A A . 46 ALA N 1 1
16 14856 1 1 46 ALA O O -2.138 29.818 4.169 1.00 . A A . 46 ALA O 1 1
16 14857 1 1 47 LEU C C 0.440 30.574 2.663 1.00 . A A . 47 LEU C 1 1
16 14858 1 1 47 LEU CA C 0.657 29.516 3.760 1.00 . A A . 47 LEU CA 1 1
16 14859 1 1 47 LEU CB C 2.102 28.933 3.677 1.00 . A A . 47 LEU CB 1 1
16 14860 1 1 47 LEU CD1 C 2.642 29.221 6.178 1.00 . A A . 47 LEU CD1 1 1
16 14861 1 1 47 LEU CD2 C 1.942 26.921 5.301 1.00 . A A . 47 LEU CD2 1 1
16 14862 1 1 47 LEU CG C 2.664 28.250 4.973 1.00 . A A . 47 LEU CG 1 1
16 14863 1 1 47 LEU H H -0.090 27.542 3.502 1.00 . A A . 47 LEU H 1 1
16 14864 1 1 47 LEU HA H 0.554 30.011 4.723 1.00 . A A . 47 LEU HA 1 1
16 14865 1 1 47 LEU HB2 H 2.126 28.204 2.871 1.00 . A A . 47 LEU HB2 1 1
16 14866 1 1 47 LEU HB3 H 2.784 29.739 3.409 1.00 . A A . 47 LEU HB3 1 1
16 14867 1 1 47 LEU HD11 H 3.212 30.109 5.937 1.00 . A A . 47 LEU HD11 1 1
16 14868 1 1 47 LEU HD12 H 3.087 28.745 7.043 1.00 . A A . 47 LEU HD12 1 1
16 14869 1 1 47 LEU HD13 H 1.622 29.504 6.411 1.00 . A A . 47 LEU HD13 1 1
16 14870 1 1 47 LEU HD21 H 0.895 27.109 5.509 1.00 . A A . 47 LEU HD21 1 1
16 14871 1 1 47 LEU HD22 H 2.403 26.462 6.167 1.00 . A A . 47 LEU HD22 1 1
16 14872 1 1 47 LEU HD23 H 2.023 26.247 4.456 1.00 . A A . 47 LEU HD23 1 1
16 14873 1 1 47 LEU HG H 3.708 28.005 4.798 1.00 . A A . 47 LEU HG 1 1
16 14874 1 1 47 LEU N N -0.371 28.453 3.717 1.00 . A A . 47 LEU N 1 1
16 14875 1 1 47 LEU O O 0.507 31.768 2.951 1.00 . A A . 47 LEU O 1 1
16 14876 1 1 48 GLU C C -1.361 31.875 0.396 1.00 . A A . 48 GLU C 1 1
16 14877 1 1 48 GLU CA C -0.036 31.110 0.297 1.00 . A A . 48 GLU CA 1 1
16 14878 1 1 48 GLU CB C 0.097 30.418 -1.077 1.00 . A A . 48 GLU CB 1 1
16 14879 1 1 48 GLU CD C 2.680 30.558 -1.003 1.00 . A A . 48 GLU CD 1 1
16 14880 1 1 48 GLU CG C 1.435 29.682 -1.280 1.00 . A A . 48 GLU CG 1 1
16 14881 1 1 48 GLU H H 0.028 29.182 1.247 1.00 . A A . 48 GLU H 1 1
16 14882 1 1 48 GLU HA H 0.765 31.841 0.382 1.00 . A A . 48 GLU HA 1 1
16 14883 1 1 48 GLU HB2 H -0.709 29.699 -1.186 1.00 . A A . 48 GLU HB2 1 1
16 14884 1 1 48 GLU HB3 H 0.000 31.167 -1.859 1.00 . A A . 48 GLU HB3 1 1
16 14885 1 1 48 GLU HG2 H 1.447 28.816 -0.622 1.00 . A A . 48 GLU HG2 1 1
16 14886 1 1 48 GLU HG3 H 1.480 29.331 -2.306 1.00 . A A . 48 GLU HG3 1 1
16 14887 1 1 48 GLU N N 0.140 30.149 1.416 1.00 . A A . 48 GLU N 1 1
16 14888 1 1 48 GLU O O -1.519 32.891 -0.260 1.00 . A A . 48 GLU O 1 1
16 14889 1 1 48 GLU OE1 O 2.827 31.620 -1.648 1.00 . A A . 48 GLU OE1 1 1
16 14890 1 1 48 GLU OE2 O 3.514 30.187 -0.147 1.00 . A A . 48 GLU OE2 1 1
16 14891 1 1 49 SER C C -3.153 33.312 2.534 1.00 . A A . 49 SER C 1 1
16 14892 1 1 49 SER CA C -3.524 32.144 1.584 1.00 . A A . 49 SER CA 1 1
16 14893 1 1 49 SER CB C -4.566 31.219 2.258 1.00 . A A . 49 SER CB 1 1
16 14894 1 1 49 SER H H -2.185 30.477 1.579 1.00 . A A . 49 SER H 1 1
16 14895 1 1 49 SER HA H -3.950 32.554 0.674 1.00 . A A . 49 SER HA 1 1
16 14896 1 1 49 SER HB2 H -4.809 30.403 1.588 1.00 . A A . 49 SER HB2 1 1
16 14897 1 1 49 SER HB3 H -4.153 30.813 3.172 1.00 . A A . 49 SER HB3 1 1
16 14898 1 1 49 SER HG H -6.521 31.461 2.163 1.00 . A A . 49 SER HG 1 1
16 14899 1 1 49 SER N N -2.305 31.380 1.216 1.00 . A A . 49 SER N 1 1
16 14900 1 1 49 SER O O -3.707 34.414 2.437 1.00 . A A . 49 SER O 1 1
16 14901 1 1 49 SER OG O -5.770 31.911 2.577 1.00 . A A . 49 SER OG 1 1
16 14902 1 1 50 ALA C C -0.859 35.156 3.679 1.00 . A A . 50 ALA C 1 1
16 14903 1 1 50 ALA CA C -1.652 34.043 4.390 1.00 . A A . 50 ALA CA 1 1
16 14904 1 1 50 ALA CB C -0.759 33.341 5.424 1.00 . A A . 50 ALA CB 1 1
16 14905 1 1 50 ALA H H -1.757 32.165 3.405 1.00 . A A . 50 ALA H 1 1
16 14906 1 1 50 ALA HA H -2.501 34.479 4.915 1.00 . A A . 50 ALA HA 1 1
16 14907 1 1 50 ALA HB1 H 0.097 32.906 4.921 1.00 . A A . 50 ALA HB1 1 1
16 14908 1 1 50 ALA HB2 H -1.318 32.560 5.917 1.00 . A A . 50 ALA HB2 1 1
16 14909 1 1 50 ALA HB3 H -0.417 34.055 6.161 1.00 . A A . 50 ALA HB3 1 1
16 14910 1 1 50 ALA N N -2.168 33.052 3.420 1.00 . A A . 50 ALA N 1 1
16 14911 1 1 50 ALA O O -0.968 36.335 4.030 1.00 . A A . 50 ALA O 1 1
16 14912 1 1 51 PHE C C -0.234 36.479 0.899 1.00 . A A . 51 PHE C 1 1
16 14913 1 1 51 PHE CA C 0.714 35.696 1.836 1.00 . A A . 51 PHE CA 1 1
16 14914 1 1 51 PHE CB C 1.806 34.939 1.034 1.00 . A A . 51 PHE CB 1 1
16 14915 1 1 51 PHE CD1 C 3.751 35.123 2.673 1.00 . A A . 51 PHE CD1 1 1
16 14916 1 1 51 PHE CD2 C 3.104 32.936 1.958 1.00 . A A . 51 PHE CD2 1 1
16 14917 1 1 51 PHE CE1 C 4.740 34.568 3.468 1.00 . A A . 51 PHE CE1 1 1
16 14918 1 1 51 PHE CE2 C 4.091 32.380 2.753 1.00 . A A . 51 PHE CE2 1 1
16 14919 1 1 51 PHE CG C 2.907 34.315 1.908 1.00 . A A . 51 PHE CG 1 1
16 14920 1 1 51 PHE CZ C 4.913 33.197 3.504 1.00 . A A . 51 PHE CZ 1 1
16 14921 1 1 51 PHE H H 0.020 33.796 2.497 1.00 . A A . 51 PHE H 1 1
16 14922 1 1 51 PHE HA H 1.202 36.407 2.502 1.00 . A A . 51 PHE HA 1 1
16 14923 1 1 51 PHE HB2 H 1.337 34.148 0.458 1.00 . A A . 51 PHE HB2 1 1
16 14924 1 1 51 PHE HB3 H 2.282 35.624 0.349 1.00 . A A . 51 PHE HB3 1 1
16 14925 1 1 51 PHE HD1 H 3.622 36.200 2.652 1.00 . A A . 51 PHE HD1 1 1
16 14926 1 1 51 PHE HD2 H 2.464 32.285 1.371 1.00 . A A . 51 PHE HD2 1 1
16 14927 1 1 51 PHE HE1 H 5.383 35.212 4.056 1.00 . A A . 51 PHE HE1 1 1
16 14928 1 1 51 PHE HE2 H 4.224 31.306 2.777 1.00 . A A . 51 PHE HE2 1 1
16 14929 1 1 51 PHE HZ H 5.688 32.764 4.124 1.00 . A A . 51 PHE HZ 1 1
16 14930 1 1 51 PHE N N -0.056 34.756 2.678 1.00 . A A . 51 PHE N 1 1
16 14931 1 1 51 PHE O O -0.121 37.701 0.764 1.00 . A A . 51 PHE O 1 1
16 14932 1 1 52 ALA C C -3.302 37.191 0.107 1.00 . A A . 52 ALA C 1 1
16 14933 1 1 52 ALA CA C -2.213 36.367 -0.627 1.00 . A A . 52 ALA CA 1 1
16 14934 1 1 52 ALA CB C -2.852 35.279 -1.504 1.00 . A A . 52 ALA CB 1 1
16 14935 1 1 52 ALA H H -1.299 34.816 0.545 1.00 . A A . 52 ALA H 1 1
16 14936 1 1 52 ALA HA H -1.671 37.042 -1.286 1.00 . A A . 52 ALA HA 1 1
16 14937 1 1 52 ALA HB1 H -3.408 34.589 -0.880 1.00 . A A . 52 ALA HB1 1 1
16 14938 1 1 52 ALA HB2 H -2.078 34.735 -2.031 1.00 . A A . 52 ALA HB2 1 1
16 14939 1 1 52 ALA HB3 H -3.524 35.730 -2.226 1.00 . A A . 52 ALA HB3 1 1
16 14940 1 1 52 ALA N N -1.221 35.768 0.317 1.00 . A A . 52 ALA N 1 1
16 14941 1 1 52 ALA O O -4.209 37.742 -0.529 1.00 . A A . 52 ALA O 1 1
16 14942 1 1 53 ASP C C -3.601 39.631 2.049 1.00 . A A . 53 ASP C 1 1
16 14943 1 1 53 ASP CA C -4.038 38.157 2.269 1.00 . A A . 53 ASP CA 1 1
16 14944 1 1 53 ASP CB C -3.905 37.762 3.764 1.00 . A A . 53 ASP CB 1 1
16 14945 1 1 53 ASP CG C -4.780 38.620 4.696 1.00 . A A . 53 ASP CG 1 1
16 14946 1 1 53 ASP H H -2.580 36.659 1.903 1.00 . A A . 53 ASP H 1 1
16 14947 1 1 53 ASP HA H -5.075 38.037 1.962 1.00 . A A . 53 ASP HA 1 1
16 14948 1 1 53 ASP HB2 H -4.195 36.723 3.880 1.00 . A A . 53 ASP HB2 1 1
16 14949 1 1 53 ASP HB3 H -2.867 37.862 4.068 1.00 . A A . 53 ASP HB3 1 1
16 14950 1 1 53 ASP N N -3.215 37.254 1.448 1.00 . A A . 53 ASP N 1 1
16 14951 1 1 53 ASP O O -4.430 40.511 1.817 1.00 . A A . 53 ASP O 1 1
16 14952 1 1 53 ASP OD1 O -5.971 38.297 4.876 1.00 . A A . 53 ASP OD1 1 1
16 14953 1 1 53 ASP OD2 O -4.283 39.624 5.245 1.00 . A A . 53 ASP OD2 1 1
16 14954 1 1 54 ASP C C -1.411 41.619 0.540 1.00 . A A . 54 ASP C 1 1
16 14955 1 1 54 ASP CA C -1.683 41.223 2.014 1.00 . A A . 54 ASP CA 1 1
16 14956 1 1 54 ASP CB C -0.371 41.275 2.836 1.00 . A A . 54 ASP CB 1 1
16 14957 1 1 54 ASP CG C -0.582 40.828 4.287 1.00 . A A . 54 ASP CG 1 1
16 14958 1 1 54 ASP H H -1.678 39.105 2.260 1.00 . A A . 54 ASP H 1 1
16 14959 1 1 54 ASP HA H -2.386 41.936 2.443 1.00 . A A . 54 ASP HA 1 1
16 14960 1 1 54 ASP HB2 H 0.370 40.627 2.374 1.00 . A A . 54 ASP HB2 1 1
16 14961 1 1 54 ASP HB3 H 0.017 42.292 2.836 1.00 . A A . 54 ASP HB3 1 1
16 14962 1 1 54 ASP N N -2.279 39.869 2.117 1.00 . A A . 54 ASP N 1 1
16 14963 1 1 54 ASP O O -1.994 42.583 0.027 1.00 . A A . 54 ASP O 1 1
16 14964 1 1 54 ASP OD1 O -0.943 41.671 5.136 1.00 . A A . 54 ASP OD1 1 1
16 14965 1 1 54 ASP OD2 O -0.402 39.627 4.583 1.00 . A A . 54 ASP OD2 1 1
16 14966 1 1 55 GLN C C -1.182 40.825 -2.571 1.00 . A A . 55 GLN C 1 1
16 14967 1 1 55 GLN CA C -0.088 41.143 -1.525 1.00 . A A . 55 GLN CA 1 1
16 14968 1 1 55 GLN CB C 1.207 40.343 -1.860 1.00 . A A . 55 GLN CB 1 1
16 14969 1 1 55 GLN CD C 2.318 38.045 -2.122 1.00 . A A . 55 GLN CD 1 1
16 14970 1 1 55 GLN CG C 1.009 38.818 -1.980 1.00 . A A . 55 GLN CG 1 1
16 14971 1 1 55 GLN H H -0.167 40.051 0.318 1.00 . A A . 55 GLN H 1 1
16 14972 1 1 55 GLN HA H 0.137 42.205 -1.580 1.00 . A A . 55 GLN HA 1 1
16 14973 1 1 55 GLN HB2 H 1.611 40.711 -2.799 1.00 . A A . 55 GLN HB2 1 1
16 14974 1 1 55 GLN HB3 H 1.936 40.531 -1.077 1.00 . A A . 55 GLN HB3 1 1
16 14975 1 1 55 GLN HE21 H 2.485 37.901 -0.155 1.00 . A A . 55 GLN HE21 1 1
16 14976 1 1 55 GLN HE22 H 3.757 37.181 -1.074 1.00 . A A . 55 GLN HE22 1 1
16 14977 1 1 55 GLN HG2 H 0.492 38.463 -1.100 1.00 . A A . 55 GLN HG2 1 1
16 14978 1 1 55 GLN HG3 H 0.391 38.610 -2.850 1.00 . A A . 55 GLN HG3 1 1
16 14979 1 1 55 GLN N N -0.531 40.847 -0.133 1.00 . A A . 55 GLN N 1 1
16 14980 1 1 55 GLN NE2 N 2.914 37.673 -1.005 1.00 . A A . 55 GLN NE2 1 1
16 14981 1 1 55 GLN O O -1.077 41.270 -3.718 1.00 . A A . 55 GLN O 1 1
16 14982 1 1 55 GLN OE1 O 2.797 37.806 -3.225 1.00 . A A . 55 GLN OE1 1 1
16 14983 1 1 56 THR C C -2.916 38.406 -3.973 1.00 . A A . 56 THR C 1 1
16 14984 1 1 56 THR CA C -3.337 39.546 -3.005 1.00 . A A . 56 THR CA 1 1
16 14985 1 1 56 THR CB C -4.062 40.699 -3.801 1.00 . A A . 56 THR CB 1 1
16 14986 1 1 56 THR CG2 C -5.355 40.223 -4.495 1.00 . A A . 56 THR CG2 1 1
16 14987 1 1 56 THR H H -2.188 39.736 -1.220 1.00 . A A . 56 THR H 1 1
16 14988 1 1 56 THR HA H -4.055 39.126 -2.307 1.00 . A A . 56 THR HA 1 1
16 14989 1 1 56 THR HB H -3.380 41.072 -4.559 1.00 . A A . 56 THR HB 1 1
16 14990 1 1 56 THR HG1 H -3.605 42.329 -2.760 1.00 . A A . 56 THR HG1 1 1
16 14991 1 1 56 THR HG21 H -5.811 41.049 -5.027 1.00 . A A . 56 THR HG21 1 1
16 14992 1 1 56 THR HG22 H -6.054 39.848 -3.756 1.00 . A A . 56 THR HG22 1 1
16 14993 1 1 56 THR HG23 H -5.125 39.432 -5.198 1.00 . A A . 56 THR HG23 1 1
16 14994 1 1 56 THR N N -2.201 40.023 -2.157 1.00 . A A . 56 THR N 1 1
16 14995 1 1 56 THR O O -3.619 37.402 -4.096 1.00 . A A . 56 THR O 1 1
16 14996 1 1 56 THR OG1 O -4.392 41.781 -2.906 1.00 . A A . 56 THR OG1 1 1
16 14997 1 1 57 TYR C C -0.741 36.292 -4.940 1.00 . A A . 57 TYR C 1 1
16 14998 1 1 57 TYR CA C -1.202 37.621 -5.613 1.00 . A A . 57 TYR CA 1 1
16 14999 1 1 57 TYR CB C -0.002 38.300 -6.337 1.00 . A A . 57 TYR CB 1 1
16 15000 1 1 57 TYR CD1 C 0.223 36.989 -8.533 1.00 . A A . 57 TYR CD1 1 1
16 15001 1 1 57 TYR CD2 C 2.092 36.982 -7.036 1.00 . A A . 57 TYR CD2 1 1
16 15002 1 1 57 TYR CE1 C 0.929 36.187 -9.415 1.00 . A A . 57 TYR CE1 1 1
16 15003 1 1 57 TYR CE2 C 2.797 36.182 -7.916 1.00 . A A . 57 TYR CE2 1 1
16 15004 1 1 57 TYR CG C 0.785 37.402 -7.320 1.00 . A A . 57 TYR CG 1 1
16 15005 1 1 57 TYR CZ C 2.216 35.791 -9.106 1.00 . A A . 57 TYR CZ 1 1
16 15006 1 1 57 TYR H H -1.271 39.402 -4.489 1.00 . A A . 57 TYR H 1 1
16 15007 1 1 57 TYR HA H -1.971 37.408 -6.345 1.00 . A A . 57 TYR HA 1 1
16 15008 1 1 57 TYR HB2 H -0.368 39.155 -6.897 1.00 . A A . 57 TYR HB2 1 1
16 15009 1 1 57 TYR HB3 H 0.690 38.665 -5.586 1.00 . A A . 57 TYR HB3 1 1
16 15010 1 1 57 TYR HD1 H -0.788 37.300 -8.780 1.00 . A A . 57 TYR HD1 1 1
16 15011 1 1 57 TYR HD2 H 2.553 37.290 -6.104 1.00 . A A . 57 TYR HD2 1 1
16 15012 1 1 57 TYR HE1 H 0.473 35.885 -10.345 1.00 . A A . 57 TYR HE1 1 1
16 15013 1 1 57 TYR HE2 H 3.804 35.875 -7.673 1.00 . A A . 57 TYR HE2 1 1
16 15014 1 1 57 TYR HH H 3.353 34.289 -9.490 1.00 . A A . 57 TYR HH 1 1
16 15015 1 1 57 TYR N N -1.766 38.581 -4.642 1.00 . A A . 57 TYR N 1 1
16 15016 1 1 57 TYR O O 0.107 36.320 -4.042 1.00 . A A . 57 TYR O 1 1
16 15017 1 1 57 TYR OH O 2.917 34.993 -9.982 1.00 . A A . 57 TYR OH 1 1
16 15018 1 1 58 PRO C C 0.200 33.343 -6.206 1.00 . A A . 58 PRO C 1 1
16 15019 1 1 58 PRO CA C -0.750 33.785 -5.047 1.00 . A A . 58 PRO CA 1 1
16 15020 1 1 58 PRO CB C -2.020 32.904 -4.952 1.00 . A A . 58 PRO CB 1 1
16 15021 1 1 58 PRO CD C -2.655 34.989 -6.015 1.00 . A A . 58 PRO CD 1 1
16 15022 1 1 58 PRO CG C -2.968 33.499 -5.955 1.00 . A A . 58 PRO CG 1 1
16 15023 1 1 58 PRO HA H -0.206 33.769 -4.105 1.00 . A A . 58 PRO HA 1 1
16 15024 1 1 58 PRO HB2 H -1.777 31.870 -5.185 1.00 . A A . 58 PRO HB2 1 1
16 15025 1 1 58 PRO HB3 H -2.426 32.954 -3.945 1.00 . A A . 58 PRO HB3 1 1
16 15026 1 1 58 PRO HD2 H -2.577 35.320 -7.042 1.00 . A A . 58 PRO HD2 1 1
16 15027 1 1 58 PRO HD3 H -3.423 35.560 -5.503 1.00 . A A . 58 PRO HD3 1 1
16 15028 1 1 58 PRO HG2 H -2.812 33.039 -6.928 1.00 . A A . 58 PRO HG2 1 1
16 15029 1 1 58 PRO HG3 H -3.995 33.337 -5.637 1.00 . A A . 58 PRO HG3 1 1
16 15030 1 1 58 PRO N N -1.339 35.119 -5.327 1.00 . A A . 58 PRO N 1 1
16 15031 1 1 58 PRO O O 0.203 33.975 -7.267 1.00 . A A . 58 PRO O 1 1
16 15032 1 1 59 PRO C C 1.258 31.182 -8.415 1.00 . A A . 59 PRO C 1 1
16 15033 1 1 59 PRO CA C 1.954 31.780 -7.148 1.00 . A A . 59 PRO CA 1 1
16 15034 1 1 59 PRO CB C 2.822 30.700 -6.431 1.00 . A A . 59 PRO CB 1 1
16 15035 1 1 59 PRO CD C 1.173 31.417 -4.850 1.00 . A A . 59 PRO CD 1 1
16 15036 1 1 59 PRO CG C 2.596 30.932 -4.967 1.00 . A A . 59 PRO CG 1 1
16 15037 1 1 59 PRO HA H 2.601 32.595 -7.475 1.00 . A A . 59 PRO HA 1 1
16 15038 1 1 59 PRO HB2 H 2.504 29.700 -6.729 1.00 . A A . 59 PRO HB2 1 1
16 15039 1 1 59 PRO HB3 H 3.868 30.827 -6.697 1.00 . A A . 59 PRO HB3 1 1
16 15040 1 1 59 PRO HD2 H 0.474 30.587 -4.867 1.00 . A A . 59 PRO HD2 1 1
16 15041 1 1 59 PRO HD3 H 1.042 32.000 -3.944 1.00 . A A . 59 PRO HD3 1 1
16 15042 1 1 59 PRO HG2 H 2.733 30.010 -4.413 1.00 . A A . 59 PRO HG2 1 1
16 15043 1 1 59 PRO HG3 H 3.283 31.687 -4.598 1.00 . A A . 59 PRO HG3 1 1
16 15044 1 1 59 PRO N N 1.022 32.252 -6.059 1.00 . A A . 59 PRO N 1 1
16 15045 1 1 59 PRO O O 1.932 30.550 -9.230 1.00 . A A . 59 PRO O 1 1
16 15046 1 1 60 GLU C C -1.008 29.331 -9.594 1.00 . A A . 60 GLU C 1 1
16 15047 1 1 60 GLU CA C -0.906 30.880 -9.656 1.00 . A A . 60 GLU CA 1 1
16 15048 1 1 60 GLU CB C -0.464 31.395 -11.060 1.00 . A A . 60 GLU CB 1 1
16 15049 1 1 60 GLU CD C -1.115 31.750 -13.518 1.00 . A A . 60 GLU CD 1 1
16 15050 1 1 60 GLU CG C -1.510 31.152 -12.160 1.00 . A A . 60 GLU CG 1 1
16 15051 1 1 60 GLU H H -0.500 31.992 -7.935 1.00 . A A . 60 GLU H 1 1
16 15052 1 1 60 GLU HA H -1.902 31.275 -9.456 1.00 . A A . 60 GLU HA 1 1
16 15053 1 1 60 GLU HB2 H -0.272 32.464 -10.997 1.00 . A A . 60 GLU HB2 1 1
16 15054 1 1 60 GLU HB3 H 0.459 30.897 -11.345 1.00 . A A . 60 GLU HB3 1 1
16 15055 1 1 60 GLU HG2 H -1.655 30.083 -12.263 1.00 . A A . 60 GLU HG2 1 1
16 15056 1 1 60 GLU HG3 H -2.447 31.599 -11.840 1.00 . A A . 60 GLU HG3 1 1
16 15057 1 1 60 GLU N N -0.063 31.414 -8.574 1.00 . A A . 60 GLU N 1 1
16 15058 1 1 60 GLU O O -2.037 28.794 -9.167 1.00 . A A . 60 GLU O 1 1
16 15059 1 1 60 GLU OE1 O -1.206 32.982 -13.677 1.00 . A A . 60 GLU OE1 1 1
16 15060 1 1 60 GLU OE2 O -0.707 30.998 -14.428 1.00 . A A . 60 GLU OE2 1 1
16 15061 1 1 61 SER C C 0.879 26.799 -8.510 1.00 . A A . 61 SER C 1 1
16 15062 1 1 61 SER CA C 0.156 27.151 -9.850 1.00 . A A . 61 SER CA 1 1
16 15063 1 1 61 SER CB C 0.873 26.534 -11.080 1.00 . A A . 61 SER CB 1 1
16 15064 1 1 61 SER H H 0.806 29.101 -10.423 1.00 . A A . 61 SER H 1 1
16 15065 1 1 61 SER HA H -0.857 26.751 -9.804 1.00 . A A . 61 SER HA 1 1
16 15066 1 1 61 SER HB2 H 0.350 26.820 -11.984 1.00 . A A . 61 SER HB2 1 1
16 15067 1 1 61 SER HB3 H 1.893 26.892 -11.127 1.00 . A A . 61 SER HB3 1 1
16 15068 1 1 61 SER HG H 1.419 24.851 -10.234 1.00 . A A . 61 SER HG 1 1
16 15069 1 1 61 SER N N 0.059 28.624 -10.007 1.00 . A A . 61 SER N 1 1
16 15070 1 1 61 SER O O 0.282 27.036 -7.439 1.00 . A A . 61 SER O 1 1
16 15071 1 1 61 SER OXT O 2.031 26.295 -8.520 1.00 . A A . 61 SER OXT 1 1
16 15072 1 1 61 SER OG O 0.890 25.120 -10.999 1.00 . A A . 61 SER OG 1 1
17 15073 1 1 1 PHE C C -4.162 -36.615 5.521 1.00 . A A . 1 PHE C 1 1
17 15074 1 1 1 PHE CA C -4.893 -36.418 6.867 1.00 . A A . 1 PHE CA 1 1
17 15075 1 1 1 PHE CB C -6.052 -37.451 7.018 1.00 . A A . 1 PHE CB 1 1
17 15076 1 1 1 PHE CD1 C -8.090 -36.517 5.778 1.00 . A A . 1 PHE CD1 1 1
17 15077 1 1 1 PHE CD2 C -7.018 -38.448 4.854 1.00 . A A . 1 PHE CD2 1 1
17 15078 1 1 1 PHE CE1 C -9.006 -36.531 4.741 1.00 . A A . 1 PHE CE1 1 1
17 15079 1 1 1 PHE CE2 C -7.934 -38.459 3.816 1.00 . A A . 1 PHE CE2 1 1
17 15080 1 1 1 PHE CG C -7.078 -37.475 5.862 1.00 . A A . 1 PHE CG 1 1
17 15081 1 1 1 PHE CZ C -8.928 -37.501 3.758 1.00 . A A . 1 PHE CZ 1 1
17 15082 1 1 1 PHE H1 H -5.791 -34.900 7.969 1.00 . A A . 1 PHE H1 1 1
17 15083 1 1 1 PHE H2 H -6.131 -34.843 6.325 1.00 . A A . 1 PHE H2 1 1
17 15084 1 1 1 PHE H3 H -4.613 -34.351 6.887 1.00 . A A . 1 PHE H3 1 1
17 15085 1 1 1 PHE HA H -4.177 -36.579 7.664 1.00 . A A . 1 PHE HA 1 1
17 15086 1 1 1 PHE HB2 H -5.621 -38.444 7.104 1.00 . A A . 1 PHE HB2 1 1
17 15087 1 1 1 PHE HB3 H -6.589 -37.237 7.938 1.00 . A A . 1 PHE HB3 1 1
17 15088 1 1 1 PHE HD1 H -8.160 -35.750 6.539 1.00 . A A . 1 PHE HD1 1 1
17 15089 1 1 1 PHE HD2 H -6.246 -39.207 4.891 1.00 . A A . 1 PHE HD2 1 1
17 15090 1 1 1 PHE HE1 H -9.785 -35.777 4.697 1.00 . A A . 1 PHE HE1 1 1
17 15091 1 1 1 PHE HE2 H -7.868 -39.219 3.046 1.00 . A A . 1 PHE HE2 1 1
17 15092 1 1 1 PHE HZ H -9.645 -37.508 2.945 1.00 . A A . 1 PHE HZ 1 1
17 15093 1 1 1 PHE N N -5.391 -35.033 7.022 1.00 . A A . 1 PHE N 1 1
17 15094 1 1 1 PHE O O -3.266 -37.453 5.433 1.00 . A A . 1 PHE O 1 1
17 15095 1 1 2 THR C C -3.123 -34.791 2.688 1.00 . A A . 2 THR C 1 1
17 15096 1 1 2 THR CA C -3.974 -35.998 3.107 1.00 . A A . 2 THR CA 1 1
17 15097 1 1 2 THR CB C -5.108 -36.256 2.052 1.00 . A A . 2 THR CB 1 1
17 15098 1 1 2 THR CG2 C -6.196 -35.173 2.083 1.00 . A A . 2 THR CG2 1 1
17 15099 1 1 2 THR H H -5.183 -35.097 4.624 1.00 . A A . 2 THR H 1 1
17 15100 1 1 2 THR HA H -3.327 -36.872 3.104 1.00 . A A . 2 THR HA 1 1
17 15101 1 1 2 THR HB H -5.572 -37.209 2.289 1.00 . A A . 2 THR HB 1 1
17 15102 1 1 2 THR HG1 H -5.254 -36.631 0.115 1.00 . A A . 2 THR HG1 1 1
17 15103 1 1 2 THR HG21 H -6.959 -35.405 1.351 1.00 . A A . 2 THR HG21 1 1
17 15104 1 1 2 THR HG22 H -5.767 -34.204 1.850 1.00 . A A . 2 THR HG22 1 1
17 15105 1 1 2 THR HG23 H -6.651 -35.132 3.066 1.00 . A A . 2 THR HG23 1 1
17 15106 1 1 2 THR N N -4.532 -35.830 4.476 1.00 . A A . 2 THR N 1 1
17 15107 1 1 2 THR O O -3.380 -33.649 3.100 1.00 . A A . 2 THR O 1 1
17 15108 1 1 2 THR OG1 O -4.563 -36.348 0.726 1.00 . A A . 2 THR OG1 1 1
17 15109 1 1 3 LEU C C -1.983 -33.181 0.230 1.00 . A A . 3 LEU C 1 1
17 15110 1 1 3 LEU CA C -1.219 -34.053 1.251 1.00 . A A . 3 LEU CA 1 1
17 15111 1 1 3 LEU CB C 0.024 -34.710 0.560 1.00 . A A . 3 LEU CB 1 1
17 15112 1 1 3 LEU CD1 C 1.540 -34.493 2.628 1.00 . A A . 3 LEU CD1 1 1
17 15113 1 1 3 LEU CD2 C 0.549 -36.770 2.036 1.00 . A A . 3 LEU CD2 1 1
17 15114 1 1 3 LEU CG C 1.072 -35.423 1.490 1.00 . A A . 3 LEU CG 1 1
17 15115 1 1 3 LEU H H -1.955 -36.014 1.618 1.00 . A A . 3 LEU H 1 1
17 15116 1 1 3 LEU HA H -0.871 -33.409 2.054 1.00 . A A . 3 LEU HA 1 1
17 15117 1 1 3 LEU HB2 H -0.339 -35.438 -0.161 1.00 . A A . 3 LEU HB2 1 1
17 15118 1 1 3 LEU HB3 H 0.547 -33.936 0.005 1.00 . A A . 3 LEU HB3 1 1
17 15119 1 1 3 LEU HD11 H 1.959 -33.587 2.209 1.00 . A A . 3 LEU HD11 1 1
17 15120 1 1 3 LEU HD12 H 2.300 -34.989 3.218 1.00 . A A . 3 LEU HD12 1 1
17 15121 1 1 3 LEU HD13 H 0.703 -34.239 3.265 1.00 . A A . 3 LEU HD13 1 1
17 15122 1 1 3 LEU HD21 H 0.306 -37.428 1.210 1.00 . A A . 3 LEU HD21 1 1
17 15123 1 1 3 LEU HD22 H -0.337 -36.607 2.635 1.00 . A A . 3 LEU HD22 1 1
17 15124 1 1 3 LEU HD23 H 1.311 -37.241 2.646 1.00 . A A . 3 LEU HD23 1 1
17 15125 1 1 3 LEU HG H 1.955 -35.644 0.896 1.00 . A A . 3 LEU HG 1 1
17 15126 1 1 3 LEU N N -2.108 -35.073 1.848 1.00 . A A . 3 LEU N 1 1
17 15127 1 1 3 LEU O O -1.511 -32.109 -0.128 1.00 . A A . 3 LEU O 1 1
17 15128 1 1 4 ILE C C -4.593 -31.653 -0.492 1.00 . A A . 4 ILE C 1 1
17 15129 1 1 4 ILE CA C -4.032 -32.922 -1.176 1.00 . A A . 4 ILE CA 1 1
17 15130 1 1 4 ILE CB C -5.219 -33.815 -1.709 1.00 . A A . 4 ILE CB 1 1
17 15131 1 1 4 ILE CD1 C -3.789 -34.796 -3.646 1.00 . A A . 4 ILE CD1 1 1
17 15132 1 1 4 ILE CG1 C -4.671 -35.088 -2.437 1.00 . A A . 4 ILE CG1 1 1
17 15133 1 1 4 ILE CG2 C -6.164 -33.006 -2.642 1.00 . A A . 4 ILE CG2 1 1
17 15134 1 1 4 ILE H H -3.439 -34.569 0.053 1.00 . A A . 4 ILE H 1 1
17 15135 1 1 4 ILE HA H -3.426 -32.621 -2.029 1.00 . A A . 4 ILE HA 1 1
17 15136 1 1 4 ILE HB H -5.805 -34.132 -0.846 1.00 . A A . 4 ILE HB 1 1
17 15137 1 1 4 ILE HD11 H -3.455 -35.725 -4.085 1.00 . A A . 4 ILE HD11 1 1
17 15138 1 1 4 ILE HD12 H -2.928 -34.218 -3.333 1.00 . A A . 4 ILE HD12 1 1
17 15139 1 1 4 ILE HD13 H -4.349 -34.235 -4.380 1.00 . A A . 4 ILE HD13 1 1
17 15140 1 1 4 ILE HG12 H -4.083 -35.671 -1.740 1.00 . A A . 4 ILE HG12 1 1
17 15141 1 1 4 ILE HG13 H -5.504 -35.697 -2.776 1.00 . A A . 4 ILE HG13 1 1
17 15142 1 1 4 ILE HG21 H -6.965 -33.642 -3.004 1.00 . A A . 4 ILE HG21 1 1
17 15143 1 1 4 ILE HG22 H -5.606 -32.625 -3.487 1.00 . A A . 4 ILE HG22 1 1
17 15144 1 1 4 ILE HG23 H -6.594 -32.172 -2.097 1.00 . A A . 4 ILE HG23 1 1
17 15145 1 1 4 ILE N N -3.155 -33.672 -0.244 1.00 . A A . 4 ILE N 1 1
17 15146 1 1 4 ILE O O -4.468 -30.550 -1.024 1.00 . A A . 4 ILE O 1 1
17 15147 1 1 5 GLU C C -4.617 -29.726 1.935 1.00 . A A . 5 GLU C 1 1
17 15148 1 1 5 GLU CA C -5.721 -30.717 1.518 1.00 . A A . 5 GLU CA 1 1
17 15149 1 1 5 GLU CB C -6.509 -31.244 2.750 1.00 . A A . 5 GLU CB 1 1
17 15150 1 1 5 GLU CD C -8.858 -31.137 1.678 1.00 . A A . 5 GLU CD 1 1
17 15151 1 1 5 GLU CG C -7.809 -32.005 2.397 1.00 . A A . 5 GLU CG 1 1
17 15152 1 1 5 GLU H H -5.252 -32.743 1.058 1.00 . A A . 5 GLU H 1 1
17 15153 1 1 5 GLU HA H -6.417 -30.191 0.883 1.00 . A A . 5 GLU HA 1 1
17 15154 1 1 5 GLU HB2 H -5.868 -31.912 3.312 1.00 . A A . 5 GLU HB2 1 1
17 15155 1 1 5 GLU HB3 H -6.777 -30.407 3.389 1.00 . A A . 5 GLU HB3 1 1
17 15156 1 1 5 GLU HG2 H -7.556 -32.848 1.761 1.00 . A A . 5 GLU HG2 1 1
17 15157 1 1 5 GLU HG3 H -8.249 -32.395 3.314 1.00 . A A . 5 GLU HG3 1 1
17 15158 1 1 5 GLU N N -5.178 -31.833 0.710 1.00 . A A . 5 GLU N 1 1
17 15159 1 1 5 GLU O O -4.821 -28.514 1.868 1.00 . A A . 5 GLU O 1 1
17 15160 1 1 5 GLU OE1 O -9.662 -30.465 2.362 1.00 . A A . 5 GLU OE1 1 1
17 15161 1 1 5 GLU OE2 O -8.893 -31.125 0.427 1.00 . A A . 5 GLU OE2 1 1
17 15162 1 1 6 LEU C C -1.751 -28.636 1.407 1.00 . A A . 6 LEU C 1 1
17 15163 1 1 6 LEU CA C -2.239 -29.425 2.636 1.00 . A A . 6 LEU CA 1 1
17 15164 1 1 6 LEU CB C -1.084 -30.311 3.165 1.00 . A A . 6 LEU CB 1 1
17 15165 1 1 6 LEU CD1 C -0.166 -31.976 4.881 1.00 . A A . 6 LEU CD1 1 1
17 15166 1 1 6 LEU CD2 C -1.807 -30.165 5.631 1.00 . A A . 6 LEU CD2 1 1
17 15167 1 1 6 LEU CG C -1.376 -31.106 4.473 1.00 . A A . 6 LEU CG 1 1
17 15168 1 1 6 LEU H H -3.368 -31.230 2.417 1.00 . A A . 6 LEU H 1 1
17 15169 1 1 6 LEU HA H -2.519 -28.716 3.407 1.00 . A A . 6 LEU HA 1 1
17 15170 1 1 6 LEU HB2 H -0.819 -31.022 2.384 1.00 . A A . 6 LEU HB2 1 1
17 15171 1 1 6 LEU HB3 H -0.221 -29.677 3.344 1.00 . A A . 6 LEU HB3 1 1
17 15172 1 1 6 LEU HD11 H -0.407 -32.539 5.774 1.00 . A A . 6 LEU HD11 1 1
17 15173 1 1 6 LEU HD12 H 0.695 -31.351 5.075 1.00 . A A . 6 LEU HD12 1 1
17 15174 1 1 6 LEU HD13 H 0.069 -32.669 4.083 1.00 . A A . 6 LEU HD13 1 1
17 15175 1 1 6 LEU HD21 H -2.001 -30.745 6.525 1.00 . A A . 6 LEU HD21 1 1
17 15176 1 1 6 LEU HD22 H -2.712 -29.637 5.352 1.00 . A A . 6 LEU HD22 1 1
17 15177 1 1 6 LEU HD23 H -1.026 -29.445 5.836 1.00 . A A . 6 LEU HD23 1 1
17 15178 1 1 6 LEU HG H -2.202 -31.780 4.275 1.00 . A A . 6 LEU HG 1 1
17 15179 1 1 6 LEU N N -3.437 -30.254 2.326 1.00 . A A . 6 LEU N 1 1
17 15180 1 1 6 LEU O O -1.299 -27.499 1.541 1.00 . A A . 6 LEU O 1 1
17 15181 1 1 7 LEU C C -2.349 -27.451 -1.422 1.00 . A A . 7 LEU C 1 1
17 15182 1 1 7 LEU CA C -1.447 -28.655 -1.063 1.00 . A A . 7 LEU CA 1 1
17 15183 1 1 7 LEU CB C -1.522 -29.709 -2.194 1.00 . A A . 7 LEU CB 1 1
17 15184 1 1 7 LEU CD1 C 0.567 -28.990 -3.493 1.00 . A A . 7 LEU CD1 1 1
17 15185 1 1 7 LEU CD2 C -1.276 -30.326 -4.669 1.00 . A A . 7 LEU CD2 1 1
17 15186 1 1 7 LEU CG C -0.951 -29.274 -3.581 1.00 . A A . 7 LEU CG 1 1
17 15187 1 1 7 LEU H H -2.160 -30.186 0.214 1.00 . A A . 7 LEU H 1 1
17 15188 1 1 7 LEU HA H -0.420 -28.311 -0.969 1.00 . A A . 7 LEU HA 1 1
17 15189 1 1 7 LEU HB2 H -0.982 -30.592 -1.864 1.00 . A A . 7 LEU HB2 1 1
17 15190 1 1 7 LEU HB3 H -2.565 -29.987 -2.325 1.00 . A A . 7 LEU HB3 1 1
17 15191 1 1 7 LEU HD11 H 0.743 -28.199 -2.775 1.00 . A A . 7 LEU HD11 1 1
17 15192 1 1 7 LEU HD12 H 0.941 -28.679 -4.459 1.00 . A A . 7 LEU HD12 1 1
17 15193 1 1 7 LEU HD13 H 1.090 -29.883 -3.175 1.00 . A A . 7 LEU HD13 1 1
17 15194 1 1 7 LEU HD21 H -0.833 -31.280 -4.405 1.00 . A A . 7 LEU HD21 1 1
17 15195 1 1 7 LEU HD22 H -0.882 -30.000 -5.623 1.00 . A A . 7 LEU HD22 1 1
17 15196 1 1 7 LEU HD23 H -2.348 -30.441 -4.751 1.00 . A A . 7 LEU HD23 1 1
17 15197 1 1 7 LEU HG H -1.431 -28.345 -3.874 1.00 . A A . 7 LEU HG 1 1
17 15198 1 1 7 LEU N N -1.837 -29.266 0.223 1.00 . A A . 7 LEU N 1 1
17 15199 1 1 7 LEU O O -1.865 -26.433 -1.918 1.00 . A A . 7 LEU O 1 1
17 15200 1 1 8 ILE C C -4.482 -25.376 -0.428 1.00 . A A . 8 ILE C 1 1
17 15201 1 1 8 ILE CA C -4.652 -26.549 -1.419 1.00 . A A . 8 ILE CA 1 1
17 15202 1 1 8 ILE CB C -6.091 -27.176 -1.332 1.00 . A A . 8 ILE CB 1 1
17 15203 1 1 8 ILE CD1 C -7.511 -29.142 -2.276 1.00 . A A . 8 ILE CD1 1 1
17 15204 1 1 8 ILE CG1 C -6.280 -28.267 -2.443 1.00 . A A . 8 ILE CG1 1 1
17 15205 1 1 8 ILE CG2 C -7.191 -26.096 -1.414 1.00 . A A . 8 ILE CG2 1 1
17 15206 1 1 8 ILE H H -3.988 -28.450 -0.825 1.00 . A A . 8 ILE H 1 1
17 15207 1 1 8 ILE HA H -4.494 -26.173 -2.426 1.00 . A A . 8 ILE HA 1 1
17 15208 1 1 8 ILE HB H -6.178 -27.658 -0.357 1.00 . A A . 8 ILE HB 1 1
17 15209 1 1 8 ILE HD11 H -7.424 -29.710 -1.359 1.00 . A A . 8 ILE HD11 1 1
17 15210 1 1 8 ILE HD12 H -7.577 -29.822 -3.112 1.00 . A A . 8 ILE HD12 1 1
17 15211 1 1 8 ILE HD13 H -8.398 -28.525 -2.240 1.00 . A A . 8 ILE HD13 1 1
17 15212 1 1 8 ILE HG12 H -6.354 -27.793 -3.411 1.00 . A A . 8 ILE HG12 1 1
17 15213 1 1 8 ILE HG13 H -5.420 -28.925 -2.446 1.00 . A A . 8 ILE HG13 1 1
17 15214 1 1 8 ILE HG21 H -7.071 -25.403 -0.591 1.00 . A A . 8 ILE HG21 1 1
17 15215 1 1 8 ILE HG22 H -8.166 -26.558 -1.348 1.00 . A A . 8 ILE HG22 1 1
17 15216 1 1 8 ILE HG23 H -7.107 -25.561 -2.348 1.00 . A A . 8 ILE HG23 1 1
17 15217 1 1 8 ILE N N -3.661 -27.596 -1.175 1.00 . A A . 8 ILE N 1 1
17 15218 1 1 8 ILE O O -4.527 -24.223 -0.843 1.00 . A A . 8 ILE O 1 1
17 15219 1 1 9 VAL C C -2.700 -23.878 1.609 1.00 . A A . 9 VAL C 1 1
17 15220 1 1 9 VAL CA C -4.006 -24.669 1.907 1.00 . A A . 9 VAL CA 1 1
17 15221 1 1 9 VAL CB C -3.947 -25.329 3.341 1.00 . A A . 9 VAL CB 1 1
17 15222 1 1 9 VAL CG1 C -3.546 -24.313 4.424 1.00 . A A . 9 VAL CG1 1 1
17 15223 1 1 9 VAL CG2 C -5.297 -25.997 3.704 1.00 . A A . 9 VAL CG2 1 1
17 15224 1 1 9 VAL H H -4.298 -26.619 1.152 1.00 . A A . 9 VAL H 1 1
17 15225 1 1 9 VAL HA H -4.845 -23.966 1.890 1.00 . A A . 9 VAL HA 1 1
17 15226 1 1 9 VAL HB H -3.185 -26.108 3.320 1.00 . A A . 9 VAL HB 1 1
17 15227 1 1 9 VAL HG11 H -3.500 -24.803 5.386 1.00 . A A . 9 VAL HG11 1 1
17 15228 1 1 9 VAL HG12 H -4.272 -23.514 4.461 1.00 . A A . 9 VAL HG12 1 1
17 15229 1 1 9 VAL HG13 H -2.575 -23.902 4.187 1.00 . A A . 9 VAL HG13 1 1
17 15230 1 1 9 VAL HG21 H -5.546 -26.737 2.955 1.00 . A A . 9 VAL HG21 1 1
17 15231 1 1 9 VAL HG22 H -6.082 -25.250 3.743 1.00 . A A . 9 VAL HG22 1 1
17 15232 1 1 9 VAL HG23 H -5.219 -26.484 4.668 1.00 . A A . 9 VAL HG23 1 1
17 15233 1 1 9 VAL N N -4.269 -25.686 0.872 1.00 . A A . 9 VAL N 1 1
17 15234 1 1 9 VAL O O -2.699 -22.648 1.653 1.00 . A A . 9 VAL O 1 1
17 15235 1 1 10 VAL C C -0.371 -23.157 -0.366 1.00 . A A . 10 VAL C 1 1
17 15236 1 1 10 VAL CA C -0.310 -23.960 0.965 1.00 . A A . 10 VAL CA 1 1
17 15237 1 1 10 VAL CB C 0.862 -25.032 0.938 1.00 . A A . 10 VAL CB 1 1
17 15238 1 1 10 VAL CG1 C 0.959 -25.811 -0.396 1.00 . A A . 10 VAL CG1 1 1
17 15239 1 1 10 VAL CG2 C 2.209 -24.396 1.323 1.00 . A A . 10 VAL CG2 1 1
17 15240 1 1 10 VAL H H -1.657 -25.562 1.258 1.00 . A A . 10 VAL H 1 1
17 15241 1 1 10 VAL HA H -0.101 -23.258 1.776 1.00 . A A . 10 VAL HA 1 1
17 15242 1 1 10 VAL HB H 0.629 -25.774 1.706 1.00 . A A . 10 VAL HB 1 1
17 15243 1 1 10 VAL HG11 H 1.739 -26.561 -0.331 1.00 . A A . 10 VAL HG11 1 1
17 15244 1 1 10 VAL HG12 H 1.186 -25.130 -1.207 1.00 . A A . 10 VAL HG12 1 1
17 15245 1 1 10 VAL HG13 H 0.015 -26.299 -0.599 1.00 . A A . 10 VAL HG13 1 1
17 15246 1 1 10 VAL HG21 H 2.983 -25.151 1.336 1.00 . A A . 10 VAL HG21 1 1
17 15247 1 1 10 VAL HG22 H 2.122 -23.959 2.308 1.00 . A A . 10 VAL HG22 1 1
17 15248 1 1 10 VAL HG23 H 2.469 -23.625 0.611 1.00 . A A . 10 VAL HG23 1 1
17 15249 1 1 10 VAL N N -1.604 -24.592 1.277 1.00 . A A . 10 VAL N 1 1
17 15250 1 1 10 VAL O O 0.337 -22.151 -0.519 1.00 . A A . 10 VAL O 1 1
17 15251 1 1 11 ALA C C -2.173 -21.559 -2.406 1.00 . A A . 11 ALA C 1 1
17 15252 1 1 11 ALA CA C -1.440 -22.892 -2.607 1.00 . A A . 11 ALA CA 1 1
17 15253 1 1 11 ALA CB C -2.203 -23.767 -3.621 1.00 . A A . 11 ALA CB 1 1
17 15254 1 1 11 ALA H H -1.768 -24.413 -1.146 1.00 . A A . 11 ALA H 1 1
17 15255 1 1 11 ALA HA H -0.452 -22.692 -3.021 1.00 . A A . 11 ALA HA 1 1
17 15256 1 1 11 ALA HB1 H -3.194 -23.988 -3.245 1.00 . A A . 11 ALA HB1 1 1
17 15257 1 1 11 ALA HB2 H -1.667 -24.695 -3.778 1.00 . A A . 11 ALA HB2 1 1
17 15258 1 1 11 ALA HB3 H -2.287 -23.241 -4.570 1.00 . A A . 11 ALA HB3 1 1
17 15259 1 1 11 ALA N N -1.245 -23.594 -1.319 1.00 . A A . 11 ALA N 1 1
17 15260 1 1 11 ALA O O -1.669 -20.523 -2.822 1.00 . A A . 11 ALA O 1 1
17 15261 1 1 12 ILE C C -3.506 -19.341 -0.662 1.00 . A A . 12 ILE C 1 1
17 15262 1 1 12 ILE CA C -4.209 -20.411 -1.530 1.00 . A A . 12 ILE CA 1 1
17 15263 1 1 12 ILE CB C -5.620 -20.793 -0.930 1.00 . A A . 12 ILE CB 1 1
17 15264 1 1 12 ILE CD1 C -6.804 -21.931 1.088 1.00 . A A . 12 ILE CD1 1 1
17 15265 1 1 12 ILE CG1 C -5.497 -21.469 0.474 1.00 . A A . 12 ILE CG1 1 1
17 15266 1 1 12 ILE CG2 C -6.412 -21.684 -1.926 1.00 . A A . 12 ILE CG2 1 1
17 15267 1 1 12 ILE H H -3.657 -22.457 -1.377 1.00 . A A . 12 ILE H 1 1
17 15268 1 1 12 ILE HA H -4.379 -19.971 -2.511 1.00 . A A . 12 ILE HA 1 1
17 15269 1 1 12 ILE HB H -6.183 -19.876 -0.816 1.00 . A A . 12 ILE HB 1 1
17 15270 1 1 12 ILE HD11 H -7.255 -22.688 0.463 1.00 . A A . 12 ILE HD11 1 1
17 15271 1 1 12 ILE HD12 H -7.476 -21.091 1.183 1.00 . A A . 12 ILE HD12 1 1
17 15272 1 1 12 ILE HD13 H -6.610 -22.346 2.066 1.00 . A A . 12 ILE HD13 1 1
17 15273 1 1 12 ILE HG12 H -4.858 -22.337 0.395 1.00 . A A . 12 ILE HG12 1 1
17 15274 1 1 12 ILE HG13 H -5.044 -20.768 1.167 1.00 . A A . 12 ILE HG13 1 1
17 15275 1 1 12 ILE HG21 H -5.886 -22.617 -2.082 1.00 . A A . 12 ILE HG21 1 1
17 15276 1 1 12 ILE HG22 H -6.516 -21.176 -2.879 1.00 . A A . 12 ILE HG22 1 1
17 15277 1 1 12 ILE HG23 H -7.401 -21.892 -1.531 1.00 . A A . 12 ILE HG23 1 1
17 15278 1 1 12 ILE N N -3.352 -21.601 -1.737 1.00 . A A . 12 ILE N 1 1
17 15279 1 1 12 ILE O O -3.554 -18.167 -0.998 1.00 . A A . 12 ILE O 1 1
17 15280 1 1 13 ILE C C -0.768 -18.353 0.459 1.00 . A A . 13 ILE C 1 1
17 15281 1 1 13 ILE CA C -1.981 -18.887 1.267 1.00 . A A . 13 ILE CA 1 1
17 15282 1 1 13 ILE CB C -1.521 -19.653 2.572 1.00 . A A . 13 ILE CB 1 1
17 15283 1 1 13 ILE CD1 C -2.438 -20.718 4.774 1.00 . A A . 13 ILE CD1 1 1
17 15284 1 1 13 ILE CG1 C -2.753 -19.957 3.490 1.00 . A A . 13 ILE CG1 1 1
17 15285 1 1 13 ILE CG2 C -0.424 -18.892 3.350 1.00 . A A . 13 ILE CG2 1 1
17 15286 1 1 13 ILE H H -2.848 -20.718 0.658 1.00 . A A . 13 ILE H 1 1
17 15287 1 1 13 ILE HA H -2.597 -18.041 1.564 1.00 . A A . 13 ILE HA 1 1
17 15288 1 1 13 ILE HB H -1.089 -20.603 2.253 1.00 . A A . 13 ILE HB 1 1
17 15289 1 1 13 ILE HD11 H -1.986 -21.670 4.533 1.00 . A A . 13 ILE HD11 1 1
17 15290 1 1 13 ILE HD12 H -3.356 -20.888 5.320 1.00 . A A . 13 ILE HD12 1 1
17 15291 1 1 13 ILE HD13 H -1.761 -20.141 5.387 1.00 . A A . 13 ILE HD13 1 1
17 15292 1 1 13 ILE HG12 H -3.222 -19.027 3.780 1.00 . A A . 13 ILE HG12 1 1
17 15293 1 1 13 ILE HG13 H -3.469 -20.549 2.935 1.00 . A A . 13 ILE HG13 1 1
17 15294 1 1 13 ILE HG21 H -0.131 -19.459 4.224 1.00 . A A . 13 ILE HG21 1 1
17 15295 1 1 13 ILE HG22 H -0.795 -17.925 3.658 1.00 . A A . 13 ILE HG22 1 1
17 15296 1 1 13 ILE HG23 H 0.440 -18.755 2.713 1.00 . A A . 13 ILE HG23 1 1
17 15297 1 1 13 ILE N N -2.811 -19.771 0.421 1.00 . A A . 13 ILE N 1 1
17 15298 1 1 13 ILE O O -0.326 -17.214 0.665 1.00 . A A . 13 ILE O 1 1
17 15299 1 1 14 GLY C C 0.300 -17.667 -2.389 1.00 . A A . 14 GLY C 1 1
17 15300 1 1 14 GLY CA C 0.768 -18.776 -1.435 1.00 . A A . 14 GLY CA 1 1
17 15301 1 1 14 GLY H H -0.602 -20.107 -0.516 1.00 . A A . 14 GLY H 1 1
17 15302 1 1 14 GLY HA2 H 1.636 -18.432 -0.886 1.00 . A A . 14 GLY HA2 1 1
17 15303 1 1 14 GLY HA3 H 1.053 -19.637 -2.023 1.00 . A A . 14 GLY HA3 1 1
17 15304 1 1 14 GLY N N -0.265 -19.188 -0.477 1.00 . A A . 14 GLY N 1 1
17 15305 1 1 14 GLY O O 1.102 -16.814 -2.785 1.00 . A A . 14 GLY O 1 1
17 15306 1 1 15 ILE C C -1.767 -15.326 -2.725 1.00 . A A . 15 ILE C 1 1
17 15307 1 1 15 ILE CA C -1.629 -16.606 -3.570 1.00 . A A . 15 ILE CA 1 1
17 15308 1 1 15 ILE CB C -3.057 -16.999 -4.140 1.00 . A A . 15 ILE CB 1 1
17 15309 1 1 15 ILE CD1 C -2.008 -18.741 -5.796 1.00 . A A . 15 ILE CD1 1 1
17 15310 1 1 15 ILE CG1 C -3.072 -18.444 -4.752 1.00 . A A . 15 ILE CG1 1 1
17 15311 1 1 15 ILE CG2 C -3.559 -15.949 -5.172 1.00 . A A . 15 ILE CG2 1 1
17 15312 1 1 15 ILE H H -1.584 -18.406 -2.433 1.00 . A A . 15 ILE H 1 1
17 15313 1 1 15 ILE HA H -0.960 -16.409 -4.407 1.00 . A A . 15 ILE HA 1 1
17 15314 1 1 15 ILE HB H -3.760 -16.982 -3.305 1.00 . A A . 15 ILE HB 1 1
17 15315 1 1 15 ILE HD11 H -2.141 -18.095 -6.653 1.00 . A A . 15 ILE HD11 1 1
17 15316 1 1 15 ILE HD12 H -2.095 -19.777 -6.107 1.00 . A A . 15 ILE HD12 1 1
17 15317 1 1 15 ILE HD13 H -1.030 -18.581 -5.367 1.00 . A A . 15 ILE HD13 1 1
17 15318 1 1 15 ILE HG12 H -2.933 -19.159 -3.954 1.00 . A A . 15 ILE HG12 1 1
17 15319 1 1 15 ILE HG13 H -4.039 -18.628 -5.209 1.00 . A A . 15 ILE HG13 1 1
17 15320 1 1 15 ILE HG21 H -3.611 -14.974 -4.706 1.00 . A A . 15 ILE HG21 1 1
17 15321 1 1 15 ILE HG22 H -4.545 -16.220 -5.532 1.00 . A A . 15 ILE HG22 1 1
17 15322 1 1 15 ILE HG23 H -2.876 -15.905 -6.014 1.00 . A A . 15 ILE HG23 1 1
17 15323 1 1 15 ILE N N -1.015 -17.673 -2.743 1.00 . A A . 15 ILE N 1 1
17 15324 1 1 15 ILE O O -1.416 -14.242 -3.184 1.00 . A A . 15 ILE O 1 1
17 15325 1 1 16 LEU C C -1.150 -13.628 -0.221 1.00 . A A . 16 LEU C 1 1
17 15326 1 1 16 LEU CA C -2.468 -14.378 -0.513 1.00 . A A . 16 LEU CA 1 1
17 15327 1 1 16 LEU CB C -3.095 -14.879 0.826 1.00 . A A . 16 LEU CB 1 1
17 15328 1 1 16 LEU CD1 C -5.032 -16.011 2.108 1.00 . A A . 16 LEU CD1 1 1
17 15329 1 1 16 LEU CD2 C -5.405 -15.171 -0.284 1.00 . A A . 16 LEU CD2 1 1
17 15330 1 1 16 LEU CG C -4.391 -15.752 0.724 1.00 . A A . 16 LEU CG 1 1
17 15331 1 1 16 LEU H H -2.469 -16.403 -1.172 1.00 . A A . 16 LEU H 1 1
17 15332 1 1 16 LEU HA H -3.162 -13.683 -0.981 1.00 . A A . 16 LEU HA 1 1
17 15333 1 1 16 LEU HB2 H -2.342 -15.463 1.351 1.00 . A A . 16 LEU HB2 1 1
17 15334 1 1 16 LEU HB3 H -3.323 -14.008 1.435 1.00 . A A . 16 LEU HB3 1 1
17 15335 1 1 16 LEU HD11 H -5.909 -16.638 1.994 1.00 . A A . 16 LEU HD11 1 1
17 15336 1 1 16 LEU HD12 H -5.324 -15.073 2.562 1.00 . A A . 16 LEU HD12 1 1
17 15337 1 1 16 LEU HD13 H -4.321 -16.514 2.753 1.00 . A A . 16 LEU HD13 1 1
17 15338 1 1 16 LEU HD21 H -6.302 -15.780 -0.298 1.00 . A A . 16 LEU HD21 1 1
17 15339 1 1 16 LEU HD22 H -4.965 -15.174 -1.277 1.00 . A A . 16 LEU HD22 1 1
17 15340 1 1 16 LEU HD23 H -5.666 -14.159 -0.009 1.00 . A A . 16 LEU HD23 1 1
17 15341 1 1 16 LEU HG H -4.103 -16.724 0.346 1.00 . A A . 16 LEU HG 1 1
17 15342 1 1 16 LEU N N -2.252 -15.494 -1.467 1.00 . A A . 16 LEU N 1 1
17 15343 1 1 16 LEU O O -1.153 -12.413 -0.058 1.00 . A A . 16 LEU O 1 1
17 15344 1 1 17 ALA C C 1.752 -13.080 -1.306 1.00 . A A . 17 ALA C 1 1
17 15345 1 1 17 ALA CA C 1.316 -13.810 -0.015 1.00 . A A . 17 ALA CA 1 1
17 15346 1 1 17 ALA CB C 2.311 -14.924 0.344 1.00 . A A . 17 ALA CB 1 1
17 15347 1 1 17 ALA H H -0.132 -15.351 -0.227 1.00 . A A . 17 ALA H 1 1
17 15348 1 1 17 ALA HA H 1.294 -13.098 0.807 1.00 . A A . 17 ALA HA 1 1
17 15349 1 1 17 ALA HB1 H 1.990 -15.414 1.252 1.00 . A A . 17 ALA HB1 1 1
17 15350 1 1 17 ALA HB2 H 3.298 -14.502 0.494 1.00 . A A . 17 ALA HB2 1 1
17 15351 1 1 17 ALA HB3 H 2.350 -15.651 -0.458 1.00 . A A . 17 ALA HB3 1 1
17 15352 1 1 17 ALA N N -0.038 -14.379 -0.166 1.00 . A A . 17 ALA N 1 1
17 15353 1 1 17 ALA O O 2.127 -11.905 -1.271 1.00 . A A . 17 ALA O 1 1
17 15354 1 1 18 ALA C C 1.313 -12.038 -4.242 1.00 . A A . 18 ALA C 1 1
17 15355 1 1 18 ALA CA C 2.072 -13.301 -3.772 1.00 . A A . 18 ALA CA 1 1
17 15356 1 1 18 ALA CB C 1.938 -14.423 -4.821 1.00 . A A . 18 ALA CB 1 1
17 15357 1 1 18 ALA H H 1.260 -14.688 -2.385 1.00 . A A . 18 ALA H 1 1
17 15358 1 1 18 ALA HA H 3.121 -13.046 -3.691 1.00 . A A . 18 ALA HA 1 1
17 15359 1 1 18 ALA HB1 H 0.893 -14.686 -4.941 1.00 . A A . 18 ALA HB1 1 1
17 15360 1 1 18 ALA HB2 H 2.486 -15.302 -4.494 1.00 . A A . 18 ALA HB2 1 1
17 15361 1 1 18 ALA HB3 H 2.334 -14.093 -5.770 1.00 . A A . 18 ALA HB3 1 1
17 15362 1 1 18 ALA N N 1.641 -13.792 -2.443 1.00 . A A . 18 ALA N 1 1
17 15363 1 1 18 ALA O O 1.818 -11.308 -5.097 1.00 . A A . 18 ALA O 1 1
17 15364 1 1 19 ILE C C -0.378 -9.463 -2.931 1.00 . A A . 19 ILE C 1 1
17 15365 1 1 19 ILE CA C -0.661 -10.550 -3.982 1.00 . A A . 19 ILE CA 1 1
17 15366 1 1 19 ILE CB C -2.213 -10.804 -4.158 1.00 . A A . 19 ILE CB 1 1
17 15367 1 1 19 ILE CD1 C -3.394 -10.478 -1.860 1.00 . A A . 19 ILE CD1 1 1
17 15368 1 1 19 ILE CG1 C -2.895 -11.460 -2.904 1.00 . A A . 19 ILE CG1 1 1
17 15369 1 1 19 ILE CG2 C -2.471 -11.638 -5.436 1.00 . A A . 19 ILE CG2 1 1
17 15370 1 1 19 ILE H H -0.299 -12.475 -3.119 1.00 . A A . 19 ILE H 1 1
17 15371 1 1 19 ILE HA H -0.309 -10.160 -4.925 1.00 . A A . 19 ILE HA 1 1
17 15372 1 1 19 ILE HB H -2.668 -9.831 -4.322 1.00 . A A . 19 ILE HB 1 1
17 15373 1 1 19 ILE HD11 H -4.194 -9.886 -2.276 1.00 . A A . 19 ILE HD11 1 1
17 15374 1 1 19 ILE HD12 H -2.576 -9.830 -1.575 1.00 . A A . 19 ILE HD12 1 1
17 15375 1 1 19 ILE HD13 H -3.748 -11.018 -0.997 1.00 . A A . 19 ILE HD13 1 1
17 15376 1 1 19 ILE HG12 H -3.748 -12.045 -3.215 1.00 . A A . 19 ILE HG12 1 1
17 15377 1 1 19 ILE HG13 H -2.182 -12.118 -2.417 1.00 . A A . 19 ILE HG13 1 1
17 15378 1 1 19 ILE HG21 H -1.981 -12.600 -5.352 1.00 . A A . 19 ILE HG21 1 1
17 15379 1 1 19 ILE HG22 H -2.081 -11.111 -6.299 1.00 . A A . 19 ILE HG22 1 1
17 15380 1 1 19 ILE HG23 H -3.537 -11.788 -5.570 1.00 . A A . 19 ILE HG23 1 1
17 15381 1 1 19 ILE N N 0.098 -11.796 -3.706 1.00 . A A . 19 ILE N 1 1
17 15382 1 1 19 ILE O O -0.238 -8.296 -3.279 1.00 . A A . 19 ILE O 1 1
17 15383 1 1 20 ALA C C 1.211 -8.157 -0.537 1.00 . A A . 20 ALA C 1 1
17 15384 1 1 20 ALA CA C -0.118 -8.919 -0.518 1.00 . A A . 20 ALA CA 1 1
17 15385 1 1 20 ALA CB C -0.281 -9.644 0.825 1.00 . A A . 20 ALA CB 1 1
17 15386 1 1 20 ALA H H -0.261 -10.824 -1.477 1.00 . A A . 20 ALA H 1 1
17 15387 1 1 20 ALA HA H -0.928 -8.205 -0.600 1.00 . A A . 20 ALA HA 1 1
17 15388 1 1 20 ALA HB1 H -0.271 -8.933 1.646 1.00 . A A . 20 ALA HB1 1 1
17 15389 1 1 20 ALA HB2 H 0.525 -10.356 0.959 1.00 . A A . 20 ALA HB2 1 1
17 15390 1 1 20 ALA HB3 H -1.222 -10.176 0.831 1.00 . A A . 20 ALA HB3 1 1
17 15391 1 1 20 ALA N N -0.254 -9.864 -1.656 1.00 . A A . 20 ALA N 1 1
17 15392 1 1 20 ALA O O 1.230 -6.964 -0.286 1.00 . A A . 20 ALA O 1 1
17 15393 1 1 21 ILE C C 3.871 -7.162 -1.859 1.00 . A A . 21 ILE C 1 1
17 15394 1 1 21 ILE CA C 3.676 -8.313 -0.820 1.00 . A A . 21 ILE CA 1 1
17 15395 1 1 21 ILE CB C 4.738 -9.467 -0.992 1.00 . A A . 21 ILE CB 1 1
17 15396 1 1 21 ILE CD1 C 5.169 -11.817 0.027 1.00 . A A . 21 ILE CD1 1 1
17 15397 1 1 21 ILE CG1 C 4.735 -10.381 0.279 1.00 . A A . 21 ILE CG1 1 1
17 15398 1 1 21 ILE CG2 C 6.153 -8.914 -1.313 1.00 . A A . 21 ILE CG2 1 1
17 15399 1 1 21 ILE H H 2.189 -9.824 -1.040 1.00 . A A . 21 ILE H 1 1
17 15400 1 1 21 ILE HA H 3.830 -7.882 0.163 1.00 . A A . 21 ILE HA 1 1
17 15401 1 1 21 ILE HB H 4.424 -10.065 -1.849 1.00 . A A . 21 ILE HB 1 1
17 15402 1 1 21 ILE HD11 H 4.483 -12.283 -0.672 1.00 . A A . 21 ILE HD11 1 1
17 15403 1 1 21 ILE HD12 H 5.156 -12.366 0.956 1.00 . A A . 21 ILE HD12 1 1
17 15404 1 1 21 ILE HD13 H 6.168 -11.833 -0.385 1.00 . A A . 21 ILE HD13 1 1
17 15405 1 1 21 ILE HG12 H 5.401 -9.969 1.030 1.00 . A A . 21 ILE HG12 1 1
17 15406 1 1 21 ILE HG13 H 3.734 -10.405 0.688 1.00 . A A . 21 ILE HG13 1 1
17 15407 1 1 21 ILE HG21 H 6.494 -8.287 -0.500 1.00 . A A . 21 ILE HG21 1 1
17 15408 1 1 21 ILE HG22 H 6.103 -8.318 -2.221 1.00 . A A . 21 ILE HG22 1 1
17 15409 1 1 21 ILE HG23 H 6.845 -9.730 -1.462 1.00 . A A . 21 ILE HG23 1 1
17 15410 1 1 21 ILE N N 2.304 -8.873 -0.820 1.00 . A A . 21 ILE N 1 1
17 15411 1 1 21 ILE O O 4.331 -6.096 -1.461 1.00 . A A . 21 ILE O 1 1
17 15412 1 1 22 PRO C C 2.536 -5.109 -3.865 1.00 . A A . 22 PRO C 1 1
17 15413 1 1 22 PRO CA C 3.595 -6.194 -4.150 1.00 . A A . 22 PRO CA 1 1
17 15414 1 1 22 PRO CB C 3.323 -6.860 -5.512 1.00 . A A . 22 PRO CB 1 1
17 15415 1 1 22 PRO CD C 3.131 -8.583 -3.863 1.00 . A A . 22 PRO CD 1 1
17 15416 1 1 22 PRO CG C 2.557 -8.100 -5.172 1.00 . A A . 22 PRO CG 1 1
17 15417 1 1 22 PRO HA H 4.578 -5.734 -4.156 1.00 . A A . 22 PRO HA 1 1
17 15418 1 1 22 PRO HB2 H 2.743 -6.190 -6.133 1.00 . A A . 22 PRO HB2 1 1
17 15419 1 1 22 PRO HB3 H 4.264 -7.091 -6.004 1.00 . A A . 22 PRO HB3 1 1
17 15420 1 1 22 PRO HD2 H 2.379 -9.111 -3.287 1.00 . A A . 22 PRO HD2 1 1
17 15421 1 1 22 PRO HD3 H 3.988 -9.223 -4.032 1.00 . A A . 22 PRO HD3 1 1
17 15422 1 1 22 PRO HG2 H 1.502 -7.865 -5.054 1.00 . A A . 22 PRO HG2 1 1
17 15423 1 1 22 PRO HG3 H 2.685 -8.853 -5.947 1.00 . A A . 22 PRO HG3 1 1
17 15424 1 1 22 PRO N N 3.540 -7.326 -3.186 1.00 . A A . 22 PRO N 1 1
17 15425 1 1 22 PRO O O 2.792 -3.928 -4.055 1.00 . A A . 22 PRO O 1 1
17 15426 1 1 23 GLN C C 0.481 -3.725 -1.926 1.00 . A A . 23 GLN C 1 1
17 15427 1 1 23 GLN CA C 0.205 -4.622 -3.150 1.00 . A A . 23 GLN CA 1 1
17 15428 1 1 23 GLN CB C -1.109 -5.433 -2.941 1.00 . A A . 23 GLN CB 1 1
17 15429 1 1 23 GLN CD C -3.638 -5.411 -2.477 1.00 . A A . 23 GLN CD 1 1
17 15430 1 1 23 GLN CG C -2.354 -4.588 -2.602 1.00 . A A . 23 GLN CG 1 1
17 15431 1 1 23 GLN H H 1.234 -6.500 -3.223 1.00 . A A . 23 GLN H 1 1
17 15432 1 1 23 GLN HA H 0.087 -3.990 -4.024 1.00 . A A . 23 GLN HA 1 1
17 15433 1 1 23 GLN HB2 H -1.315 -6.000 -3.847 1.00 . A A . 23 GLN HB2 1 1
17 15434 1 1 23 GLN HB3 H -0.950 -6.143 -2.131 1.00 . A A . 23 GLN HB3 1 1
17 15435 1 1 23 GLN HE21 H -3.262 -5.777 -0.571 1.00 . A A . 23 GLN HE21 1 1
17 15436 1 1 23 GLN HE22 H -4.717 -6.463 -1.193 1.00 . A A . 23 GLN HE22 1 1
17 15437 1 1 23 GLN HG2 H -2.175 -4.077 -1.662 1.00 . A A . 23 GLN HG2 1 1
17 15438 1 1 23 GLN HG3 H -2.495 -3.843 -3.378 1.00 . A A . 23 GLN HG3 1 1
17 15439 1 1 23 GLN N N 1.343 -5.537 -3.409 1.00 . A A . 23 GLN N 1 1
17 15440 1 1 23 GLN NE2 N -3.898 -5.939 -1.297 1.00 . A A . 23 GLN NE2 1 1
17 15441 1 1 23 GLN O O 0.041 -2.571 -1.867 1.00 . A A . 23 GLN O 1 1
17 15442 1 1 23 GLN OE1 O -4.375 -5.592 -3.441 1.00 . A A . 23 GLN OE1 1 1
17 15443 1 1 24 PHE C C 2.898 -2.817 0.220 1.00 . A A . 24 PHE C 1 1
17 15444 1 1 24 PHE CA C 1.551 -3.562 0.311 1.00 . A A . 24 PHE CA 1 1
17 15445 1 1 24 PHE CB C 1.537 -4.519 1.525 1.00 . A A . 24 PHE CB 1 1
17 15446 1 1 24 PHE CD1 C 0.057 -3.350 3.233 1.00 . A A . 24 PHE CD1 1 1
17 15447 1 1 24 PHE CD2 C 2.387 -3.557 3.741 1.00 . A A . 24 PHE CD2 1 1
17 15448 1 1 24 PHE CE1 C -0.149 -2.691 4.431 1.00 . A A . 24 PHE CE1 1 1
17 15449 1 1 24 PHE CE2 C 2.179 -2.896 4.937 1.00 . A A . 24 PHE CE2 1 1
17 15450 1 1 24 PHE CG C 1.327 -3.804 2.869 1.00 . A A . 24 PHE CG 1 1
17 15451 1 1 24 PHE CZ C 0.915 -2.460 5.280 1.00 . A A . 24 PHE CZ 1 1
17 15452 1 1 24 PHE H H 1.646 -5.151 -1.149 1.00 . A A . 24 PHE H 1 1
17 15453 1 1 24 PHE HA H 0.774 -2.815 0.459 1.00 . A A . 24 PHE HA 1 1
17 15454 1 1 24 PHE HB2 H 0.728 -5.235 1.399 1.00 . A A . 24 PHE HB2 1 1
17 15455 1 1 24 PHE HB3 H 2.473 -5.065 1.566 1.00 . A A . 24 PHE HB3 1 1
17 15456 1 1 24 PHE HD1 H -0.783 -3.526 2.568 1.00 . A A . 24 PHE HD1 1 1
17 15457 1 1 24 PHE HD2 H 3.382 -3.897 3.481 1.00 . A A . 24 PHE HD2 1 1
17 15458 1 1 24 PHE HE1 H -1.144 -2.352 4.700 1.00 . A A . 24 PHE HE1 1 1
17 15459 1 1 24 PHE HE2 H 3.012 -2.714 5.603 1.00 . A A . 24 PHE HE2 1 1
17 15460 1 1 24 PHE HZ H 0.757 -1.942 6.216 1.00 . A A . 24 PHE HZ 1 1
17 15461 1 1 24 PHE N N 1.248 -4.265 -0.968 1.00 . A A . 24 PHE N 1 1
17 15462 1 1 24 PHE O O 3.090 -1.791 0.878 1.00 . A A . 24 PHE O 1 1
17 15463 1 1 25 SER C C 4.616 -1.306 -1.730 1.00 . A A . 25 SER C 1 1
17 15464 1 1 25 SER CA C 5.037 -2.604 -1.015 1.00 . A A . 25 SER CA 1 1
17 15465 1 1 25 SER CB C 5.921 -3.464 -1.954 1.00 . A A . 25 SER CB 1 1
17 15466 1 1 25 SER H H 3.724 -4.293 -0.869 1.00 . A A . 25 SER H 1 1
17 15467 1 1 25 SER HA H 5.605 -2.345 -0.129 1.00 . A A . 25 SER HA 1 1
17 15468 1 1 25 SER HB2 H 6.221 -4.368 -1.442 1.00 . A A . 25 SER HB2 1 1
17 15469 1 1 25 SER HB3 H 5.356 -3.731 -2.838 1.00 . A A . 25 SER HB3 1 1
17 15470 1 1 25 SER HG H 7.739 -2.804 -1.642 1.00 . A A . 25 SER HG 1 1
17 15471 1 1 25 SER N N 3.831 -3.356 -0.582 1.00 . A A . 25 SER N 1 1
17 15472 1 1 25 SER O O 4.960 -0.207 -1.292 1.00 . A A . 25 SER O 1 1
17 15473 1 1 25 SER OG O 7.096 -2.777 -2.360 1.00 . A A . 25 SER OG 1 1
17 15474 1 1 26 ALA C C 2.243 0.524 -2.800 1.00 . A A . 26 ALA C 1 1
17 15475 1 1 26 ALA CA C 3.254 -0.336 -3.595 1.00 . A A . 26 ALA CA 1 1
17 15476 1 1 26 ALA CB C 2.616 -0.857 -4.886 1.00 . A A . 26 ALA CB 1 1
17 15477 1 1 26 ALA H H 3.565 -2.372 -3.061 1.00 . A A . 26 ALA H 1 1
17 15478 1 1 26 ALA HA H 4.087 0.300 -3.876 1.00 . A A . 26 ALA HA 1 1
17 15479 1 1 26 ALA HB1 H 1.767 -1.489 -4.651 1.00 . A A . 26 ALA HB1 1 1
17 15480 1 1 26 ALA HB2 H 3.344 -1.435 -5.441 1.00 . A A . 26 ALA HB2 1 1
17 15481 1 1 26 ALA HB3 H 2.283 -0.026 -5.496 1.00 . A A . 26 ALA HB3 1 1
17 15482 1 1 26 ALA N N 3.805 -1.463 -2.798 1.00 . A A . 26 ALA N 1 1
17 15483 1 1 26 ALA O O 1.947 1.649 -3.199 1.00 . A A . 26 ALA O 1 1
17 15484 1 1 27 TYR C C 1.726 1.822 -0.018 1.00 . A A . 27 TYR C 1 1
17 15485 1 1 27 TYR CA C 0.879 0.749 -0.723 1.00 . A A . 27 TYR CA 1 1
17 15486 1 1 27 TYR CB C 0.275 -0.202 0.327 1.00 . A A . 27 TYR CB 1 1
17 15487 1 1 27 TYR CD1 C -1.869 0.908 1.211 1.00 . A A . 27 TYR CD1 1 1
17 15488 1 1 27 TYR CD2 C -0.034 0.659 2.728 1.00 . A A . 27 TYR CD2 1 1
17 15489 1 1 27 TYR CE1 C -2.615 1.503 2.214 1.00 . A A . 27 TYR CE1 1 1
17 15490 1 1 27 TYR CE2 C -0.777 1.255 3.726 1.00 . A A . 27 TYR CE2 1 1
17 15491 1 1 27 TYR CG C -0.559 0.469 1.440 1.00 . A A . 27 TYR CG 1 1
17 15492 1 1 27 TYR CZ C -2.064 1.674 3.467 1.00 . A A . 27 TYR CZ 1 1
17 15493 1 1 27 TYR H H 1.893 -0.961 -1.494 1.00 . A A . 27 TYR H 1 1
17 15494 1 1 27 TYR HA H 0.079 1.230 -1.278 1.00 . A A . 27 TYR HA 1 1
17 15495 1 1 27 TYR HB2 H -0.356 -0.923 -0.176 1.00 . A A . 27 TYR HB2 1 1
17 15496 1 1 27 TYR HB3 H 1.094 -0.738 0.797 1.00 . A A . 27 TYR HB3 1 1
17 15497 1 1 27 TYR HD1 H -2.305 0.778 0.230 1.00 . A A . 27 TYR HD1 1 1
17 15498 1 1 27 TYR HD2 H 0.979 0.332 2.939 1.00 . A A . 27 TYR HD2 1 1
17 15499 1 1 27 TYR HE1 H -3.627 1.836 2.011 1.00 . A A . 27 TYR HE1 1 1
17 15500 1 1 27 TYR HE2 H -0.344 1.392 4.709 1.00 . A A . 27 TYR HE2 1 1
17 15501 1 1 27 TYR HH H -3.700 1.885 4.463 1.00 . A A . 27 TYR HH 1 1
17 15502 1 1 27 TYR N N 1.714 -0.017 -1.683 1.00 . A A . 27 TYR N 1 1
17 15503 1 1 27 TYR O O 1.310 2.970 0.099 1.00 . A A . 27 TYR O 1 1
17 15504 1 1 27 TYR OH O -2.809 2.262 4.469 1.00 . A A . 27 TYR OH 1 1
17 15505 1 1 28 ARG C C 4.525 3.265 0.073 1.00 . A A . 28 ARG C 1 1
17 15506 1 1 28 ARG CA C 3.893 2.310 1.107 1.00 . A A . 28 ARG CA 1 1
17 15507 1 1 28 ARG CB C 5.009 1.494 1.811 1.00 . A A . 28 ARG CB 1 1
17 15508 1 1 28 ARG CD C 5.715 -0.330 3.464 1.00 . A A . 28 ARG CD 1 1
17 15509 1 1 28 ARG CG C 4.532 0.411 2.801 1.00 . A A . 28 ARG CG 1 1
17 15510 1 1 28 ARG CZ C 5.626 -1.861 5.427 1.00 . A A . 28 ARG CZ 1 1
17 15511 1 1 28 ARG H H 3.152 0.459 0.360 1.00 . A A . 28 ARG H 1 1
17 15512 1 1 28 ARG HA H 3.360 2.907 1.837 1.00 . A A . 28 ARG HA 1 1
17 15513 1 1 28 ARG HB2 H 5.599 0.996 1.046 1.00 . A A . 28 ARG HB2 1 1
17 15514 1 1 28 ARG HB3 H 5.656 2.181 2.347 1.00 . A A . 28 ARG HB3 1 1
17 15515 1 1 28 ARG HD2 H 6.415 -0.624 2.692 1.00 . A A . 28 ARG HD2 1 1
17 15516 1 1 28 ARG HD3 H 6.215 0.347 4.152 1.00 . A A . 28 ARG HD3 1 1
17 15517 1 1 28 ARG HE H 4.784 -2.200 3.679 1.00 . A A . 28 ARG HE 1 1
17 15518 1 1 28 ARG HG2 H 3.927 0.873 3.574 1.00 . A A . 28 ARG HG2 1 1
17 15519 1 1 28 ARG HG3 H 3.927 -0.309 2.264 1.00 . A A . 28 ARG HG3 1 1
17 15520 1 1 28 ARG HH11 H 6.469 -0.117 5.860 1.00 . A A . 28 ARG HH11 1 1
17 15521 1 1 28 ARG HH12 H 6.476 -1.287 7.126 1.00 . A A . 28 ARG HH12 1 1
17 15522 1 1 28 ARG HH21 H 4.848 -3.683 5.330 1.00 . A A . 28 ARG HH21 1 1
17 15523 1 1 28 ARG HH22 H 5.570 -3.256 6.843 1.00 . A A . 28 ARG HH22 1 1
17 15524 1 1 28 ARG N N 2.920 1.408 0.455 1.00 . A A . 28 ARG N 1 1
17 15525 1 1 28 ARG NE N 5.303 -1.548 4.186 1.00 . A A . 28 ARG NE 1 1
17 15526 1 1 28 ARG NH1 N 6.243 -1.024 6.192 1.00 . A A . 28 ARG NH1 1 1
17 15527 1 1 28 ARG NH2 N 5.329 -3.024 5.899 1.00 . A A . 28 ARG NH2 1 1
17 15528 1 1 28 ARG O O 4.898 4.394 0.405 1.00 . A A . 28 ARG O 1 1
17 15529 1 1 29 VAL C C 4.197 4.778 -2.615 1.00 . A A . 29 VAL C 1 1
17 15530 1 1 29 VAL CA C 5.160 3.620 -2.295 1.00 . A A . 29 VAL CA 1 1
17 15531 1 1 29 VAL CB C 5.438 2.763 -3.585 1.00 . A A . 29 VAL CB 1 1
17 15532 1 1 29 VAL CG1 C 5.833 3.635 -4.806 1.00 . A A . 29 VAL CG1 1 1
17 15533 1 1 29 VAL CG2 C 6.519 1.701 -3.303 1.00 . A A . 29 VAL CG2 1 1
17 15534 1 1 29 VAL H H 4.328 1.862 -1.355 1.00 . A A . 29 VAL H 1 1
17 15535 1 1 29 VAL HA H 6.096 4.042 -1.960 1.00 . A A . 29 VAL HA 1 1
17 15536 1 1 29 VAL HB H 4.521 2.240 -3.839 1.00 . A A . 29 VAL HB 1 1
17 15537 1 1 29 VAL HG11 H 5.031 4.329 -5.030 1.00 . A A . 29 VAL HG11 1 1
17 15538 1 1 29 VAL HG12 H 6.003 3.005 -5.670 1.00 . A A . 29 VAL HG12 1 1
17 15539 1 1 29 VAL HG13 H 6.736 4.192 -4.589 1.00 . A A . 29 VAL HG13 1 1
17 15540 1 1 29 VAL HG21 H 6.671 1.090 -4.184 1.00 . A A . 29 VAL HG21 1 1
17 15541 1 1 29 VAL HG22 H 6.200 1.069 -2.486 1.00 . A A . 29 VAL HG22 1 1
17 15542 1 1 29 VAL HG23 H 7.453 2.181 -3.037 1.00 . A A . 29 VAL HG23 1 1
17 15543 1 1 29 VAL N N 4.625 2.794 -1.180 1.00 . A A . 29 VAL N 1 1
17 15544 1 1 29 VAL O O 4.583 5.950 -2.593 1.00 . A A . 29 VAL O 1 1
17 15545 1 1 30 LYS C C 1.524 6.227 -1.871 1.00 . A A . 30 LYS C 1 1
17 15546 1 1 30 LYS CA C 1.862 5.409 -3.144 1.00 . A A . 30 LYS CA 1 1
17 15547 1 1 30 LYS CB C 0.589 4.698 -3.703 1.00 . A A . 30 LYS CB 1 1
17 15548 1 1 30 LYS CD C -1.338 3.029 -3.211 1.00 . A A . 30 LYS CD 1 1
17 15549 1 1 30 LYS CE C -2.419 3.719 -4.065 1.00 . A A . 30 LYS CE 1 1
17 15550 1 1 30 LYS CG C -0.280 4.001 -2.634 1.00 . A A . 30 LYS CG 1 1
17 15551 1 1 30 LYS H H 2.715 3.478 -2.872 1.00 . A A . 30 LYS H 1 1
17 15552 1 1 30 LYS HA H 2.234 6.096 -3.901 1.00 . A A . 30 LYS HA 1 1
17 15553 1 1 30 LYS HB2 H -0.027 5.432 -4.215 1.00 . A A . 30 LYS HB2 1 1
17 15554 1 1 30 LYS HB3 H 0.901 3.953 -4.425 1.00 . A A . 30 LYS HB3 1 1
17 15555 1 1 30 LYS HD2 H -0.834 2.291 -3.825 1.00 . A A . 30 LYS HD2 1 1
17 15556 1 1 30 LYS HD3 H -1.823 2.518 -2.385 1.00 . A A . 30 LYS HD3 1 1
17 15557 1 1 30 LYS HE2 H -1.946 4.266 -4.866 1.00 . A A . 30 LYS HE2 1 1
17 15558 1 1 30 LYS HE3 H -3.073 2.963 -4.486 1.00 . A A . 30 LYS HE3 1 1
17 15559 1 1 30 LYS HG2 H 0.373 3.446 -1.972 1.00 . A A . 30 LYS HG2 1 1
17 15560 1 1 30 LYS HG3 H -0.783 4.773 -2.055 1.00 . A A . 30 LYS HG3 1 1
17 15561 1 1 30 LYS HZ1 H -3.599 4.202 -2.410 1.00 . A A . 30 LYS HZ1 1 1
17 15562 1 1 30 LYS HZ2 H -4.046 5.000 -3.833 1.00 . A A . 30 LYS HZ2 1 1
17 15563 1 1 30 LYS HZ3 H -2.668 5.482 -2.994 1.00 . A A . 30 LYS HZ3 1 1
17 15564 1 1 30 LYS N N 2.932 4.426 -2.868 1.00 . A A . 30 LYS N 1 1
17 15565 1 1 30 LYS NZ N -3.241 4.664 -3.271 1.00 . A A . 30 LYS NZ 1 1
17 15566 1 1 30 LYS O O 0.982 7.313 -1.970 1.00 . A A . 30 LYS O 1 1
17 15567 1 1 31 ALA C C 2.722 7.601 0.653 1.00 . A A . 31 ALA C 1 1
17 15568 1 1 31 ALA CA C 1.703 6.454 0.600 1.00 . A A . 31 ALA CA 1 1
17 15569 1 1 31 ALA CB C 1.871 5.540 1.824 1.00 . A A . 31 ALA CB 1 1
17 15570 1 1 31 ALA H H 2.222 4.779 -0.630 1.00 . A A . 31 ALA H 1 1
17 15571 1 1 31 ALA HA H 0.698 6.872 0.626 1.00 . A A . 31 ALA HA 1 1
17 15572 1 1 31 ALA HB1 H 1.150 4.737 1.777 1.00 . A A . 31 ALA HB1 1 1
17 15573 1 1 31 ALA HB2 H 1.712 6.110 2.731 1.00 . A A . 31 ALA HB2 1 1
17 15574 1 1 31 ALA HB3 H 2.871 5.119 1.839 1.00 . A A . 31 ALA HB3 1 1
17 15575 1 1 31 ALA N N 1.854 5.696 -0.665 1.00 . A A . 31 ALA N 1 1
17 15576 1 1 31 ALA O O 2.406 8.706 1.086 1.00 . A A . 31 ALA O 1 1
17 15577 1 1 32 TYR C C 4.768 9.448 -0.806 1.00 . A A . 32 TYR C 1 1
17 15578 1 1 32 TYR CA C 5.051 8.284 0.149 1.00 . A A . 32 TYR CA 1 1
17 15579 1 1 32 TYR CB C 6.370 7.568 -0.238 1.00 . A A . 32 TYR CB 1 1
17 15580 1 1 32 TYR CD1 C 8.293 8.925 0.787 1.00 . A A . 32 TYR CD1 1 1
17 15581 1 1 32 TYR CD2 C 8.066 8.938 -1.596 1.00 . A A . 32 TYR CD2 1 1
17 15582 1 1 32 TYR CE1 C 9.386 9.760 0.687 1.00 . A A . 32 TYR CE1 1 1
17 15583 1 1 32 TYR CE2 C 9.160 9.770 -1.698 1.00 . A A . 32 TYR CE2 1 1
17 15584 1 1 32 TYR CG C 7.605 8.493 -0.351 1.00 . A A . 32 TYR CG 1 1
17 15585 1 1 32 TYR CZ C 9.816 10.180 -0.557 1.00 . A A . 32 TYR CZ 1 1
17 15586 1 1 32 TYR H H 4.098 6.414 -0.190 1.00 . A A . 32 TYR H 1 1
17 15587 1 1 32 TYR HA H 5.143 8.682 1.141 1.00 . A A . 32 TYR HA 1 1
17 15588 1 1 32 TYR HB2 H 6.582 6.814 0.508 1.00 . A A . 32 TYR HB2 1 1
17 15589 1 1 32 TYR HB3 H 6.233 7.066 -1.193 1.00 . A A . 32 TYR HB3 1 1
17 15590 1 1 32 TYR HD1 H 7.956 8.597 1.766 1.00 . A A . 32 TYR HD1 1 1
17 15591 1 1 32 TYR HD2 H 7.550 8.619 -2.495 1.00 . A A . 32 TYR HD2 1 1
17 15592 1 1 32 TYR HE1 H 9.905 10.080 1.583 1.00 . A A . 32 TYR HE1 1 1
17 15593 1 1 32 TYR HE2 H 9.495 10.098 -2.670 1.00 . A A . 32 TYR HE2 1 1
17 15594 1 1 32 TYR HH H 10.711 11.725 -1.280 1.00 . A A . 32 TYR HH 1 1
17 15595 1 1 32 TYR N N 3.942 7.314 0.172 1.00 . A A . 32 TYR N 1 1
17 15596 1 1 32 TYR O O 5.025 10.596 -0.477 1.00 . A A . 32 TYR O 1 1
17 15597 1 1 32 TYR OH O 10.907 11.018 -0.655 1.00 . A A . 32 TYR OH 1 1
17 15598 1 1 33 ASN C C 2.660 10.825 -2.915 1.00 . A A . 33 ASN C 1 1
17 15599 1 1 33 ASN CA C 4.008 10.085 -3.068 1.00 . A A . 33 ASN CA 1 1
17 15600 1 1 33 ASN CB C 4.078 9.365 -4.432 1.00 . A A . 33 ASN CB 1 1
17 15601 1 1 33 ASN CG C 5.461 8.769 -4.722 1.00 . A A . 33 ASN CG 1 1
17 15602 1 1 33 ASN H H 4.045 8.178 -2.131 1.00 . A A . 33 ASN H 1 1
17 15603 1 1 33 ASN HA H 4.797 10.824 -3.031 1.00 . A A . 33 ASN HA 1 1
17 15604 1 1 33 ASN HB2 H 3.352 8.562 -4.444 1.00 . A A . 33 ASN HB2 1 1
17 15605 1 1 33 ASN HB3 H 3.836 10.066 -5.224 1.00 . A A . 33 ASN HB3 1 1
17 15606 1 1 33 ASN HD21 H 6.080 10.492 -5.456 1.00 . A A . 33 ASN HD21 1 1
17 15607 1 1 33 ASN HD22 H 7.242 9.216 -5.442 1.00 . A A . 33 ASN HD22 1 1
17 15608 1 1 33 ASN N N 4.253 9.117 -1.981 1.00 . A A . 33 ASN N 1 1
17 15609 1 1 33 ASN ND2 N 6.349 9.571 -5.265 1.00 . A A . 33 ASN ND2 1 1
17 15610 1 1 33 ASN O O 2.600 12.055 -3.049 1.00 . A A . 33 ASN O 1 1
17 15611 1 1 33 ASN OD1 O 5.737 7.607 -4.451 1.00 . A A . 33 ASN OD1 1 1
17 15612 1 1 34 SER C C -0.075 11.481 -1.358 1.00 . A A . 34 SER C 1 1
17 15613 1 1 34 SER CA C 0.201 10.642 -2.621 1.00 . A A . 34 SER CA 1 1
17 15614 1 1 34 SER CB C -0.854 9.525 -2.764 1.00 . A A . 34 SER CB 1 1
17 15615 1 1 34 SER H H 1.727 9.133 -2.354 1.00 . A A . 34 SER H 1 1
17 15616 1 1 34 SER HA H 0.119 11.298 -3.487 1.00 . A A . 34 SER HA 1 1
17 15617 1 1 34 SER HB2 H -0.639 8.943 -3.647 1.00 . A A . 34 SER HB2 1 1
17 15618 1 1 34 SER HB3 H -0.818 8.877 -1.895 1.00 . A A . 34 SER HB3 1 1
17 15619 1 1 34 SER HG H -2.391 10.136 -3.823 1.00 . A A . 34 SER HG 1 1
17 15620 1 1 34 SER N N 1.585 10.080 -2.613 1.00 . A A . 34 SER N 1 1
17 15621 1 1 34 SER O O -0.592 12.608 -1.454 1.00 . A A . 34 SER O 1 1
17 15622 1 1 34 SER OG O -2.171 10.041 -2.885 1.00 . A A . 34 SER OG 1 1
17 15623 1 1 35 ALA C C 1.082 12.909 1.111 1.00 . A A . 35 ALA C 1 1
17 15624 1 1 35 ALA CA C 0.180 11.666 1.109 1.00 . A A . 35 ALA CA 1 1
17 15625 1 1 35 ALA CB C 0.513 10.774 2.317 1.00 . A A . 35 ALA CB 1 1
17 15626 1 1 35 ALA H H 0.614 10.008 -0.160 1.00 . A A . 35 ALA H 1 1
17 15627 1 1 35 ALA HA H -0.856 11.990 1.213 1.00 . A A . 35 ALA HA 1 1
17 15628 1 1 35 ALA HB1 H 0.359 11.328 3.236 1.00 . A A . 35 ALA HB1 1 1
17 15629 1 1 35 ALA HB2 H 1.546 10.451 2.266 1.00 . A A . 35 ALA HB2 1 1
17 15630 1 1 35 ALA HB3 H -0.131 9.904 2.317 1.00 . A A . 35 ALA HB3 1 1
17 15631 1 1 35 ALA N N 0.284 10.931 -0.172 1.00 . A A . 35 ALA N 1 1
17 15632 1 1 35 ALA O O 0.708 13.926 1.671 1.00 . A A . 35 ALA O 1 1
17 15633 1 1 36 ALA C C 2.555 15.085 -0.541 1.00 . A A . 36 ALA C 1 1
17 15634 1 1 36 ALA CA C 3.194 13.959 0.296 1.00 . A A . 36 ALA CA 1 1
17 15635 1 1 36 ALA CB C 4.513 13.525 -0.349 1.00 . A A . 36 ALA CB 1 1
17 15636 1 1 36 ALA H H 2.533 11.931 0.087 1.00 . A A . 36 ALA H 1 1
17 15637 1 1 36 ALA HA H 3.420 14.344 1.289 1.00 . A A . 36 ALA HA 1 1
17 15638 1 1 36 ALA HB1 H 4.987 12.772 0.266 1.00 . A A . 36 ALA HB1 1 1
17 15639 1 1 36 ALA HB2 H 5.181 14.376 -0.446 1.00 . A A . 36 ALA HB2 1 1
17 15640 1 1 36 ALA HB3 H 4.320 13.106 -1.330 1.00 . A A . 36 ALA HB3 1 1
17 15641 1 1 36 ALA N N 2.270 12.807 0.460 1.00 . A A . 36 ALA N 1 1
17 15642 1 1 36 ALA O O 2.553 16.227 -0.116 1.00 . A A . 36 ALA O 1 1
17 15643 1 1 37 SER C C 0.234 16.529 -1.953 1.00 . A A . 37 SER C 1 1
17 15644 1 1 37 SER CA C 1.363 15.722 -2.640 1.00 . A A . 37 SER CA 1 1
17 15645 1 1 37 SER CB C 0.807 15.020 -3.908 1.00 . A A . 37 SER CB 1 1
17 15646 1 1 37 SER H H 2.004 13.786 -1.979 1.00 . A A . 37 SER H 1 1
17 15647 1 1 37 SER HA H 2.140 16.417 -2.945 1.00 . A A . 37 SER HA 1 1
17 15648 1 1 37 SER HB2 H 0.095 14.260 -3.622 1.00 . A A . 37 SER HB2 1 1
17 15649 1 1 37 SER HB3 H 0.319 15.746 -4.545 1.00 . A A . 37 SER HB3 1 1
17 15650 1 1 37 SER HG H 2.535 15.043 -4.845 1.00 . A A . 37 SER HG 1 1
17 15651 1 1 37 SER N N 1.991 14.734 -1.717 1.00 . A A . 37 SER N 1 1
17 15652 1 1 37 SER O O 0.105 17.731 -2.179 1.00 . A A . 37 SER O 1 1
17 15653 1 1 37 SER OG O 1.839 14.399 -4.658 1.00 . A A . 37 SER OG 1 1
17 15654 1 1 38 SER C C -1.323 17.143 0.911 1.00 . A A . 38 SER C 1 1
17 15655 1 1 38 SER CA C -1.721 16.453 -0.394 1.00 . A A . 38 SER CA 1 1
17 15656 1 1 38 SER CB C -2.807 15.387 -0.128 1.00 . A A . 38 SER CB 1 1
17 15657 1 1 38 SER H H -0.350 14.910 -0.918 1.00 . A A . 38 SER H 1 1
17 15658 1 1 38 SER HA H -2.129 17.219 -1.035 1.00 . A A . 38 SER HA 1 1
17 15659 1 1 38 SER HB2 H -3.098 14.925 -1.065 1.00 . A A . 38 SER HB2 1 1
17 15660 1 1 38 SER HB3 H -2.412 14.622 0.532 1.00 . A A . 38 SER HB3 1 1
17 15661 1 1 38 SER HG H -4.733 15.797 -0.093 1.00 . A A . 38 SER HG 1 1
17 15662 1 1 38 SER N N -0.560 15.848 -1.099 1.00 . A A . 38 SER N 1 1
17 15663 1 1 38 SER O O -1.953 18.128 1.300 1.00 . A A . 38 SER O 1 1
17 15664 1 1 38 SER OG O -3.966 15.951 0.475 1.00 . A A . 38 SER OG 1 1
17 15665 1 1 39 ASP C C 0.939 18.589 2.493 1.00 . A A . 39 ASP C 1 1
17 15666 1 1 39 ASP CA C 0.237 17.262 2.819 1.00 . A A . 39 ASP CA 1 1
17 15667 1 1 39 ASP CB C 1.219 16.315 3.535 1.00 . A A . 39 ASP CB 1 1
17 15668 1 1 39 ASP CG C 1.710 16.857 4.886 1.00 . A A . 39 ASP CG 1 1
17 15669 1 1 39 ASP H H 0.130 15.810 1.261 1.00 . A A . 39 ASP H 1 1
17 15670 1 1 39 ASP HA H -0.605 17.458 3.474 1.00 . A A . 39 ASP HA 1 1
17 15671 1 1 39 ASP HB2 H 0.727 15.366 3.708 1.00 . A A . 39 ASP HB2 1 1
17 15672 1 1 39 ASP HB3 H 2.073 16.149 2.884 1.00 . A A . 39 ASP HB3 1 1
17 15673 1 1 39 ASP N N -0.287 16.633 1.586 1.00 . A A . 39 ASP N 1 1
17 15674 1 1 39 ASP O O 0.716 19.597 3.154 1.00 . A A . 39 ASP O 1 1
17 15675 1 1 39 ASP OD1 O 0.872 17.062 5.788 1.00 . A A . 39 ASP OD1 1 1
17 15676 1 1 39 ASP OD2 O 2.924 17.080 5.059 1.00 . A A . 39 ASP OD2 1 1
17 15677 1 1 40 LEU C C 1.609 20.785 0.350 1.00 . A A . 40 LEU C 1 1
17 15678 1 1 40 LEU CA C 2.540 19.740 0.990 1.00 . A A . 40 LEU CA 1 1
17 15679 1 1 40 LEU CB C 3.659 19.321 -0.006 1.00 . A A . 40 LEU CB 1 1
17 15680 1 1 40 LEU CD1 C 5.779 17.954 -0.539 1.00 . A A . 40 LEU CD1 1 1
17 15681 1 1 40 LEU CD2 C 5.446 18.922 1.809 1.00 . A A . 40 LEU CD2 1 1
17 15682 1 1 40 LEU CG C 4.750 18.341 0.553 1.00 . A A . 40 LEU CG 1 1
17 15683 1 1 40 LEU H H 1.821 17.740 0.908 1.00 . A A . 40 LEU H 1 1
17 15684 1 1 40 LEU HA H 3.002 20.185 1.869 1.00 . A A . 40 LEU HA 1 1
17 15685 1 1 40 LEU HB2 H 3.184 18.849 -0.862 1.00 . A A . 40 LEU HB2 1 1
17 15686 1 1 40 LEU HB3 H 4.159 20.218 -0.354 1.00 . A A . 40 LEU HB3 1 1
17 15687 1 1 40 LEU HD11 H 6.292 18.839 -0.895 1.00 . A A . 40 LEU HD11 1 1
17 15688 1 1 40 LEU HD12 H 5.269 17.483 -1.369 1.00 . A A . 40 LEU HD12 1 1
17 15689 1 1 40 LEU HD13 H 6.503 17.259 -0.132 1.00 . A A . 40 LEU HD13 1 1
17 15690 1 1 40 LEU HD21 H 6.192 18.223 2.168 1.00 . A A . 40 LEU HD21 1 1
17 15691 1 1 40 LEU HD22 H 4.715 19.091 2.590 1.00 . A A . 40 LEU HD22 1 1
17 15692 1 1 40 LEU HD23 H 5.930 19.859 1.566 1.00 . A A . 40 LEU HD23 1 1
17 15693 1 1 40 LEU HG H 4.257 17.425 0.855 1.00 . A A . 40 LEU HG 1 1
17 15694 1 1 40 LEU N N 1.763 18.567 1.432 1.00 . A A . 40 LEU N 1 1
17 15695 1 1 40 LEU O O 1.906 21.973 0.374 1.00 . A A . 40 LEU O 1 1
17 15696 1 1 41 ARG C C -1.363 21.850 0.401 1.00 . A A . 41 ARG C 1 1
17 15697 1 1 41 ARG CA C -0.591 21.173 -0.753 1.00 . A A . 41 ARG CA 1 1
17 15698 1 1 41 ARG CB C -1.554 20.321 -1.618 1.00 . A A . 41 ARG CB 1 1
17 15699 1 1 41 ARG CD C -2.184 22.178 -3.274 1.00 . A A . 41 ARG CD 1 1
17 15700 1 1 41 ARG CG C -2.694 21.100 -2.302 1.00 . A A . 41 ARG CG 1 1
17 15701 1 1 41 ARG CZ C -0.432 22.292 -5.022 1.00 . A A . 41 ARG CZ 1 1
17 15702 1 1 41 ARG H H 0.360 19.336 -0.284 1.00 . A A . 41 ARG H 1 1
17 15703 1 1 41 ARG HA H -0.134 21.936 -1.373 1.00 . A A . 41 ARG HA 1 1
17 15704 1 1 41 ARG HB2 H -0.976 19.824 -2.393 1.00 . A A . 41 ARG HB2 1 1
17 15705 1 1 41 ARG HB3 H -2.002 19.553 -0.989 1.00 . A A . 41 ARG HB3 1 1
17 15706 1 1 41 ARG HD2 H -3.036 22.640 -3.760 1.00 . A A . 41 ARG HD2 1 1
17 15707 1 1 41 ARG HD3 H -1.644 22.934 -2.712 1.00 . A A . 41 ARG HD3 1 1
17 15708 1 1 41 ARG HE H -1.378 20.654 -4.466 1.00 . A A . 41 ARG HE 1 1
17 15709 1 1 41 ARG HG2 H -3.311 20.401 -2.853 1.00 . A A . 41 ARG HG2 1 1
17 15710 1 1 41 ARG HG3 H -3.294 21.572 -1.536 1.00 . A A . 41 ARG HG3 1 1
17 15711 1 1 41 ARG HH11 H -0.808 24.075 -4.198 1.00 . A A . 41 ARG HH11 1 1
17 15712 1 1 41 ARG HH12 H 0.394 24.059 -5.443 1.00 . A A . 41 ARG HH12 1 1
17 15713 1 1 41 ARG HH21 H 0.175 20.686 -6.010 1.00 . A A . 41 ARG HH21 1 1
17 15714 1 1 41 ARG HH22 H 0.942 22.177 -6.445 1.00 . A A . 41 ARG HH22 1 1
17 15715 1 1 41 ARG N N 0.480 20.310 -0.221 1.00 . A A . 41 ARG N 1 1
17 15716 1 1 41 ARG NE N -1.303 21.613 -4.303 1.00 . A A . 41 ARG NE 1 1
17 15717 1 1 41 ARG NH1 N -0.268 23.574 -4.871 1.00 . A A . 41 ARG NH1 1 1
17 15718 1 1 41 ARG NH2 N 0.285 21.670 -5.891 1.00 . A A . 41 ARG NH2 1 1
17 15719 1 1 41 ARG O O -1.679 23.035 0.333 1.00 . A A . 41 ARG O 1 1
17 15720 1 1 42 ASN C C -1.514 22.606 3.428 1.00 . A A . 42 ASN C 1 1
17 15721 1 1 42 ASN CA C -2.342 21.522 2.680 1.00 . A A . 42 ASN CA 1 1
17 15722 1 1 42 ASN CB C -2.599 20.303 3.612 1.00 . A A . 42 ASN CB 1 1
17 15723 1 1 42 ASN CG C -3.417 20.632 4.868 1.00 . A A . 42 ASN CG 1 1
17 15724 1 1 42 ASN H H -1.426 20.103 1.377 1.00 . A A . 42 ASN H 1 1
17 15725 1 1 42 ASN HA H -3.297 21.949 2.386 1.00 . A A . 42 ASN HA 1 1
17 15726 1 1 42 ASN HB2 H -3.143 19.549 3.054 1.00 . A A . 42 ASN HB2 1 1
17 15727 1 1 42 ASN HB3 H -1.642 19.885 3.912 1.00 . A A . 42 ASN HB3 1 1
17 15728 1 1 42 ASN HD21 H -2.424 19.291 5.940 1.00 . A A . 42 ASN HD21 1 1
17 15729 1 1 42 ASN HD22 H -3.656 20.169 6.775 1.00 . A A . 42 ASN HD22 1 1
17 15730 1 1 42 ASN N N -1.659 21.055 1.446 1.00 . A A . 42 ASN N 1 1
17 15731 1 1 42 ASN ND2 N -3.138 19.961 5.970 1.00 . A A . 42 ASN ND2 1 1
17 15732 1 1 42 ASN O O -2.052 23.635 3.870 1.00 . A A . 42 ASN O 1 1
17 15733 1 1 42 ASN OD1 O -4.291 21.495 4.852 1.00 . A A . 42 ASN OD1 1 1
17 15734 1 1 43 LEU C C 1.030 24.525 3.388 1.00 . A A . 43 LEU C 1 1
17 15735 1 1 43 LEU CA C 0.732 23.278 4.241 1.00 . A A . 43 LEU CA 1 1
17 15736 1 1 43 LEU CB C 2.050 22.538 4.592 1.00 . A A . 43 LEU CB 1 1
17 15737 1 1 43 LEU CD1 C 3.270 20.603 5.767 1.00 . A A . 43 LEU CD1 1 1
17 15738 1 1 43 LEU CD2 C 1.228 21.670 6.878 1.00 . A A . 43 LEU CD2 1 1
17 15739 1 1 43 LEU CG C 1.909 21.296 5.536 1.00 . A A . 43 LEU CG 1 1
17 15740 1 1 43 LEU H H 0.164 21.552 3.137 1.00 . A A . 43 LEU H 1 1
17 15741 1 1 43 LEU HA H 0.256 23.597 5.165 1.00 . A A . 43 LEU HA 1 1
17 15742 1 1 43 LEU HB2 H 2.502 22.209 3.659 1.00 . A A . 43 LEU HB2 1 1
17 15743 1 1 43 LEU HB3 H 2.723 23.247 5.059 1.00 . A A . 43 LEU HB3 1 1
17 15744 1 1 43 LEU HD11 H 3.688 20.292 4.818 1.00 . A A . 43 LEU HD11 1 1
17 15745 1 1 43 LEU HD12 H 3.133 19.729 6.392 1.00 . A A . 43 LEU HD12 1 1
17 15746 1 1 43 LEU HD13 H 3.956 21.283 6.256 1.00 . A A . 43 LEU HD13 1 1
17 15747 1 1 43 LEU HD21 H 0.240 22.070 6.690 1.00 . A A . 43 LEU HD21 1 1
17 15748 1 1 43 LEU HD22 H 1.820 22.412 7.400 1.00 . A A . 43 LEU HD22 1 1
17 15749 1 1 43 LEU HD23 H 1.137 20.788 7.496 1.00 . A A . 43 LEU HD23 1 1
17 15750 1 1 43 LEU HG H 1.268 20.572 5.047 1.00 . A A . 43 LEU HG 1 1
17 15751 1 1 43 LEU N N -0.198 22.364 3.543 1.00 . A A . 43 LEU N 1 1
17 15752 1 1 43 LEU O O 1.218 25.619 3.928 1.00 . A A . 43 LEU O 1 1
17 15753 1 1 44 LYS C C 0.125 26.406 1.080 1.00 . A A . 44 LYS C 1 1
17 15754 1 1 44 LYS CA C 1.321 25.458 1.113 1.00 . A A . 44 LYS CA 1 1
17 15755 1 1 44 LYS CB C 1.640 24.929 -0.310 1.00 . A A . 44 LYS CB 1 1
17 15756 1 1 44 LYS CD C 2.338 25.483 -2.743 1.00 . A A . 44 LYS CD 1 1
17 15757 1 1 44 LYS CE C 3.824 25.095 -2.638 1.00 . A A . 44 LYS CE 1 1
17 15758 1 1 44 LYS CG C 1.770 26.019 -1.405 1.00 . A A . 44 LYS CG 1 1
17 15759 1 1 44 LYS H H 0.856 23.463 1.682 1.00 . A A . 44 LYS H 1 1
17 15760 1 1 44 LYS HA H 2.190 25.996 1.483 1.00 . A A . 44 LYS HA 1 1
17 15761 1 1 44 LYS HB2 H 2.572 24.376 -0.267 1.00 . A A . 44 LYS HB2 1 1
17 15762 1 1 44 LYS HB3 H 0.850 24.240 -0.606 1.00 . A A . 44 LYS HB3 1 1
17 15763 1 1 44 LYS HD2 H 1.770 24.611 -3.047 1.00 . A A . 44 LYS HD2 1 1
17 15764 1 1 44 LYS HD3 H 2.233 26.252 -3.500 1.00 . A A . 44 LYS HD3 1 1
17 15765 1 1 44 LYS HE2 H 3.942 24.327 -1.887 1.00 . A A . 44 LYS HE2 1 1
17 15766 1 1 44 LYS HE3 H 4.157 24.709 -3.595 1.00 . A A . 44 LYS HE3 1 1
17 15767 1 1 44 LYS HG2 H 0.784 26.441 -1.591 1.00 . A A . 44 LYS HG2 1 1
17 15768 1 1 44 LYS HG3 H 2.418 26.810 -1.036 1.00 . A A . 44 LYS HG3 1 1
17 15769 1 1 44 LYS HZ1 H 4.539 27.030 -2.946 1.00 . A A . 44 LYS HZ1 1 1
17 15770 1 1 44 LYS HZ2 H 5.678 25.978 -2.281 1.00 . A A . 44 LYS HZ2 1 1
17 15771 1 1 44 LYS HZ3 H 4.434 26.589 -1.319 1.00 . A A . 44 LYS HZ3 1 1
17 15772 1 1 44 LYS N N 1.053 24.350 2.049 1.00 . A A . 44 LYS N 1 1
17 15773 1 1 44 LYS NZ N 4.679 26.253 -2.270 1.00 . A A . 44 LYS NZ 1 1
17 15774 1 1 44 LYS O O 0.292 27.598 1.248 1.00 . A A . 44 LYS O 1 1
17 15775 1 1 45 THR C C -2.593 27.482 2.067 1.00 . A A . 45 THR C 1 1
17 15776 1 1 45 THR CA C -2.339 26.627 0.806 1.00 . A A . 45 THR CA 1 1
17 15777 1 1 45 THR CB C -3.579 25.705 0.499 1.00 . A A . 45 THR CB 1 1
17 15778 1 1 45 THR CG2 C -4.126 24.955 1.733 1.00 . A A . 45 THR CG2 1 1
17 15779 1 1 45 THR H H -1.149 24.863 0.925 1.00 . A A . 45 THR H 1 1
17 15780 1 1 45 THR HA H -2.209 27.297 -0.039 1.00 . A A . 45 THR HA 1 1
17 15781 1 1 45 THR HB H -3.248 24.964 -0.222 1.00 . A A . 45 THR HB 1 1
17 15782 1 1 45 THR HG1 H -5.493 26.039 0.064 1.00 . A A . 45 THR HG1 1 1
17 15783 1 1 45 THR HG21 H -3.345 24.338 2.153 1.00 . A A . 45 THR HG21 1 1
17 15784 1 1 45 THR HG22 H -4.959 24.327 1.444 1.00 . A A . 45 THR HG22 1 1
17 15785 1 1 45 THR HG23 H -4.457 25.667 2.477 1.00 . A A . 45 THR HG23 1 1
17 15786 1 1 45 THR N N -1.088 25.839 0.935 1.00 . A A . 45 THR N 1 1
17 15787 1 1 45 THR O O -3.060 28.615 1.972 1.00 . A A . 45 THR O 1 1
17 15788 1 1 45 THR OG1 O -4.649 26.487 -0.077 1.00 . A A . 45 THR OG1 1 1
17 15789 1 1 46 ALA C C -1.357 28.841 4.581 1.00 . A A . 46 ALA C 1 1
17 15790 1 1 46 ALA CA C -2.307 27.621 4.536 1.00 . A A . 46 ALA CA 1 1
17 15791 1 1 46 ALA CB C -1.994 26.638 5.680 1.00 . A A . 46 ALA CB 1 1
17 15792 1 1 46 ALA H H -1.916 25.992 3.222 1.00 . A A . 46 ALA H 1 1
17 15793 1 1 46 ALA HA H -3.329 27.971 4.662 1.00 . A A . 46 ALA HA 1 1
17 15794 1 1 46 ALA HB1 H -2.676 25.799 5.633 1.00 . A A . 46 ALA HB1 1 1
17 15795 1 1 46 ALA HB2 H -2.105 27.134 6.635 1.00 . A A . 46 ALA HB2 1 1
17 15796 1 1 46 ALA HB3 H -0.979 26.272 5.583 1.00 . A A . 46 ALA HB3 1 1
17 15797 1 1 46 ALA N N -2.233 26.921 3.238 1.00 . A A . 46 ALA N 1 1
17 15798 1 1 46 ALA O O -1.781 29.952 4.914 1.00 . A A . 46 ALA O 1 1
17 15799 1 1 47 LEU C C 0.721 30.769 3.158 1.00 . A A . 47 LEU C 1 1
17 15800 1 1 47 LEU CA C 0.975 29.664 4.213 1.00 . A A . 47 LEU CA 1 1
17 15801 1 1 47 LEU CB C 2.385 29.016 4.005 1.00 . A A . 47 LEU CB 1 1
17 15802 1 1 47 LEU CD1 C 2.254 27.630 6.194 1.00 . A A . 47 LEU CD1 1 1
17 15803 1 1 47 LEU CD2 C 4.472 27.841 4.938 1.00 . A A . 47 LEU CD2 1 1
17 15804 1 1 47 LEU CG C 3.134 28.538 5.301 1.00 . A A . 47 LEU CG 1 1
17 15805 1 1 47 LEU H H 0.171 27.704 3.937 1.00 . A A . 47 LEU H 1 1
17 15806 1 1 47 LEU HA H 0.954 30.128 5.195 1.00 . A A . 47 LEU HA 1 1
17 15807 1 1 47 LEU HB2 H 2.272 28.164 3.342 1.00 . A A . 47 LEU HB2 1 1
17 15808 1 1 47 LEU HB3 H 3.026 29.739 3.503 1.00 . A A . 47 LEU HB3 1 1
17 15809 1 1 47 LEU HD11 H 1.361 28.168 6.494 1.00 . A A . 47 LEU HD11 1 1
17 15810 1 1 47 LEU HD12 H 2.804 27.344 7.080 1.00 . A A . 47 LEU HD12 1 1
17 15811 1 1 47 LEU HD13 H 1.967 26.739 5.649 1.00 . A A . 47 LEU HD13 1 1
17 15812 1 1 47 LEU HD21 H 5.091 28.521 4.369 1.00 . A A . 47 LEU HD21 1 1
17 15813 1 1 47 LEU HD22 H 4.279 26.952 4.346 1.00 . A A . 47 LEU HD22 1 1
17 15814 1 1 47 LEU HD23 H 4.998 27.559 5.842 1.00 . A A . 47 LEU HD23 1 1
17 15815 1 1 47 LEU HG H 3.381 29.412 5.893 1.00 . A A . 47 LEU HG 1 1
17 15816 1 1 47 LEU N N -0.080 28.614 4.211 1.00 . A A . 47 LEU N 1 1
17 15817 1 1 47 LEU O O 0.906 31.957 3.445 1.00 . A A . 47 LEU O 1 1
17 15818 1 1 48 GLU C C -1.176 32.181 1.123 1.00 . A A . 48 GLU C 1 1
17 15819 1 1 48 GLU CA C 0.036 31.290 0.824 1.00 . A A . 48 GLU CA 1 1
17 15820 1 1 48 GLU CB C -0.196 30.519 -0.507 1.00 . A A . 48 GLU CB 1 1
17 15821 1 1 48 GLU CD C 2.302 30.426 -1.169 1.00 . A A . 48 GLU CD 1 1
17 15822 1 1 48 GLU CG C 0.987 29.651 -0.988 1.00 . A A . 48 GLU CG 1 1
17 15823 1 1 48 GLU H H 0.134 29.414 1.802 1.00 . A A . 48 GLU H 1 1
17 15824 1 1 48 GLU HA H 0.914 31.923 0.712 1.00 . A A . 48 GLU HA 1 1
17 15825 1 1 48 GLU HB2 H -1.056 29.866 -0.383 1.00 . A A . 48 GLU HB2 1 1
17 15826 1 1 48 GLU HB3 H -0.426 31.235 -1.291 1.00 . A A . 48 GLU HB3 1 1
17 15827 1 1 48 GLU HG2 H 1.144 28.856 -0.266 1.00 . A A . 48 GLU HG2 1 1
17 15828 1 1 48 GLU HG3 H 0.720 29.197 -1.939 1.00 . A A . 48 GLU HG3 1 1
17 15829 1 1 48 GLU N N 0.294 30.364 1.945 1.00 . A A . 48 GLU N 1 1
17 15830 1 1 48 GLU O O -1.110 33.392 0.933 1.00 . A A . 48 GLU O 1 1
17 15831 1 1 48 GLU OE1 O 2.421 31.196 -2.146 1.00 . A A . 48 GLU OE1 1 1
17 15832 1 1 48 GLU OE2 O 3.231 30.247 -0.352 1.00 . A A . 48 GLU OE2 1 1
17 15833 1 1 49 SER C C -3.286 33.269 3.151 1.00 . A A . 49 SER C 1 1
17 15834 1 1 49 SER CA C -3.511 32.304 1.969 1.00 . A A . 49 SER CA 1 1
17 15835 1 1 49 SER CB C -4.678 31.340 2.286 1.00 . A A . 49 SER CB 1 1
17 15836 1 1 49 SER H H -2.247 30.595 1.756 1.00 . A A . 49 SER H 1 1
17 15837 1 1 49 SER HA H -3.785 32.890 1.097 1.00 . A A . 49 SER HA 1 1
17 15838 1 1 49 SER HB2 H -4.408 30.696 3.114 1.00 . A A . 49 SER HB2 1 1
17 15839 1 1 49 SER HB3 H -5.563 31.909 2.553 1.00 . A A . 49 SER HB3 1 1
17 15840 1 1 49 SER HG H -4.810 29.596 1.384 1.00 . A A . 49 SER HG 1 1
17 15841 1 1 49 SER N N -2.272 31.568 1.622 1.00 . A A . 49 SER N 1 1
17 15842 1 1 49 SER O O -3.824 34.362 3.148 1.00 . A A . 49 SER O 1 1
17 15843 1 1 49 SER OG O -4.997 30.521 1.167 1.00 . A A . 49 SER OG 1 1
17 15844 1 1 50 ALA C C -1.279 34.919 4.965 1.00 . A A . 50 ALA C 1 1
17 15845 1 1 50 ALA CA C -2.133 33.679 5.331 1.00 . A A . 50 ALA CA 1 1
17 15846 1 1 50 ALA CB C -1.397 32.819 6.375 1.00 . A A . 50 ALA CB 1 1
17 15847 1 1 50 ALA H H -2.064 31.957 4.066 1.00 . A A . 50 ALA H 1 1
17 15848 1 1 50 ALA HA H -3.069 34.011 5.775 1.00 . A A . 50 ALA HA 1 1
17 15849 1 1 50 ALA HB1 H -1.211 33.402 7.268 1.00 . A A . 50 ALA HB1 1 1
17 15850 1 1 50 ALA HB2 H -0.452 32.481 5.966 1.00 . A A . 50 ALA HB2 1 1
17 15851 1 1 50 ALA HB3 H -2.000 31.960 6.632 1.00 . A A . 50 ALA HB3 1 1
17 15852 1 1 50 ALA N N -2.462 32.852 4.137 1.00 . A A . 50 ALA N 1 1
17 15853 1 1 50 ALA O O -1.601 36.052 5.349 1.00 . A A . 50 ALA O 1 1
17 15854 1 1 51 PHE C C 0.170 36.697 2.746 1.00 . A A . 51 PHE C 1 1
17 15855 1 1 51 PHE CA C 0.771 35.737 3.808 1.00 . A A . 51 PHE CA 1 1
17 15856 1 1 51 PHE CB C 2.075 35.067 3.296 1.00 . A A . 51 PHE CB 1 1
17 15857 1 1 51 PHE CD1 C 3.674 36.961 3.915 1.00 . A A . 51 PHE CD1 1 1
17 15858 1 1 51 PHE CD2 C 3.868 36.001 1.727 1.00 . A A . 51 PHE CD2 1 1
17 15859 1 1 51 PHE CE1 C 4.714 37.822 3.626 1.00 . A A . 51 PHE CE1 1 1
17 15860 1 1 51 PHE CE2 C 4.910 36.864 1.442 1.00 . A A . 51 PHE CE2 1 1
17 15861 1 1 51 PHE CG C 3.229 36.030 2.970 1.00 . A A . 51 PHE CG 1 1
17 15862 1 1 51 PHE CZ C 5.332 37.776 2.389 1.00 . A A . 51 PHE CZ 1 1
17 15863 1 1 51 PHE H H -0.043 33.770 3.885 1.00 . A A . 51 PHE H 1 1
17 15864 1 1 51 PHE HA H 1.005 36.314 4.698 1.00 . A A . 51 PHE HA 1 1
17 15865 1 1 51 PHE HB2 H 2.435 34.379 4.055 1.00 . A A . 51 PHE HB2 1 1
17 15866 1 1 51 PHE HB3 H 1.845 34.491 2.402 1.00 . A A . 51 PHE HB3 1 1
17 15867 1 1 51 PHE HD1 H 3.196 37.007 4.887 1.00 . A A . 51 PHE HD1 1 1
17 15868 1 1 51 PHE HD2 H 3.542 35.290 0.978 1.00 . A A . 51 PHE HD2 1 1
17 15869 1 1 51 PHE HE1 H 5.048 38.539 4.370 1.00 . A A . 51 PHE HE1 1 1
17 15870 1 1 51 PHE HE2 H 5.392 36.826 0.475 1.00 . A A . 51 PHE HE2 1 1
17 15871 1 1 51 PHE HZ H 6.149 38.450 2.166 1.00 . A A . 51 PHE HZ 1 1
17 15872 1 1 51 PHE N N -0.198 34.684 4.202 1.00 . A A . 51 PHE N 1 1
17 15873 1 1 51 PHE O O 0.536 37.875 2.685 1.00 . A A . 51 PHE O 1 1
17 15874 1 1 52 ALA C C -2.783 37.588 1.415 1.00 . A A . 52 ALA C 1 1
17 15875 1 1 52 ALA CA C -1.473 36.965 0.886 1.00 . A A . 52 ALA CA 1 1
17 15876 1 1 52 ALA CB C -1.756 36.095 -0.352 1.00 . A A . 52 ALA CB 1 1
17 15877 1 1 52 ALA H H -0.997 35.225 2.037 1.00 . A A . 52 ALA H 1 1
17 15878 1 1 52 ALA HA H -0.818 37.776 0.574 1.00 . A A . 52 ALA HA 1 1
17 15879 1 1 52 ALA HB1 H -2.422 35.284 -0.087 1.00 . A A . 52 ALA HB1 1 1
17 15880 1 1 52 ALA HB2 H -0.825 35.682 -0.721 1.00 . A A . 52 ALA HB2 1 1
17 15881 1 1 52 ALA HB3 H -2.211 36.695 -1.132 1.00 . A A . 52 ALA HB3 1 1
17 15882 1 1 52 ALA N N -0.765 36.174 1.929 1.00 . A A . 52 ALA N 1 1
17 15883 1 1 52 ALA O O -3.375 38.433 0.738 1.00 . A A . 52 ALA O 1 1
17 15884 1 1 53 ASP C C -4.187 39.221 3.609 1.00 . A A . 53 ASP C 1 1
17 15885 1 1 53 ASP CA C -4.428 37.730 3.288 1.00 . A A . 53 ASP CA 1 1
17 15886 1 1 53 ASP CB C -4.733 36.932 4.579 1.00 . A A . 53 ASP CB 1 1
17 15887 1 1 53 ASP CG C -6.018 37.366 5.291 1.00 . A A . 53 ASP CG 1 1
17 15888 1 1 53 ASP H H -2.753 36.434 3.065 1.00 . A A . 53 ASP H 1 1
17 15889 1 1 53 ASP HA H -5.267 37.640 2.606 1.00 . A A . 53 ASP HA 1 1
17 15890 1 1 53 ASP HB2 H -4.819 35.881 4.326 1.00 . A A . 53 ASP HB2 1 1
17 15891 1 1 53 ASP HB3 H -3.899 37.045 5.265 1.00 . A A . 53 ASP HB3 1 1
17 15892 1 1 53 ASP N N -3.235 37.158 2.616 1.00 . A A . 53 ASP N 1 1
17 15893 1 1 53 ASP O O -5.002 40.086 3.280 1.00 . A A . 53 ASP O 1 1
17 15894 1 1 53 ASP OD1 O -5.962 38.269 6.154 1.00 . A A . 53 ASP OD1 1 1
17 15895 1 1 53 ASP OD2 O -7.093 36.806 4.998 1.00 . A A . 53 ASP OD2 1 1
17 15896 1 1 54 ASP C C -1.065 40.964 4.232 1.00 . A A . 54 ASP C 1 1
17 15897 1 1 54 ASP CA C -2.581 40.858 4.541 1.00 . A A . 54 ASP CA 1 1
17 15898 1 1 54 ASP CB C -2.915 41.230 6.014 1.00 . A A . 54 ASP CB 1 1
17 15899 1 1 54 ASP CG C -2.582 42.693 6.360 1.00 . A A . 54 ASP CG 1 1
17 15900 1 1 54 ASP H H -2.474 38.742 4.533 1.00 . A A . 54 ASP H 1 1
17 15901 1 1 54 ASP HA H -3.118 41.544 3.878 1.00 . A A . 54 ASP HA 1 1
17 15902 1 1 54 ASP HB2 H -3.977 41.077 6.188 1.00 . A A . 54 ASP HB2 1 1
17 15903 1 1 54 ASP HB3 H -2.362 40.573 6.678 1.00 . A A . 54 ASP HB3 1 1
17 15904 1 1 54 ASP N N -3.039 39.492 4.247 1.00 . A A . 54 ASP N 1 1
17 15905 1 1 54 ASP O O -0.229 40.513 5.016 1.00 . A A . 54 ASP O 1 1
17 15906 1 1 54 ASP OD1 O -3.053 43.600 5.641 1.00 . A A . 54 ASP OD1 1 1
17 15907 1 1 54 ASP OD2 O -1.836 42.944 7.328 1.00 . A A . 54 ASP OD2 1 1
17 15908 1 1 55 GLN C C 0.931 43.177 2.223 1.00 . A A . 55 GLN C 1 1
17 15909 1 1 55 GLN CA C 0.654 41.681 2.553 1.00 . A A . 55 GLN CA 1 1
17 15910 1 1 55 GLN CB C 0.844 40.776 1.296 1.00 . A A . 55 GLN CB 1 1
17 15911 1 1 55 GLN CD C 2.434 39.488 -0.248 1.00 . A A . 55 GLN CD 1 1
17 15912 1 1 55 GLN CG C 2.307 40.385 0.986 1.00 . A A . 55 GLN CG 1 1
17 15913 1 1 55 GLN H H -1.466 41.842 2.478 1.00 . A A . 55 GLN H 1 1
17 15914 1 1 55 GLN HA H 1.341 41.364 3.333 1.00 . A A . 55 GLN HA 1 1
17 15915 1 1 55 GLN HB2 H 0.280 39.858 1.443 1.00 . A A . 55 GLN HB2 1 1
17 15916 1 1 55 GLN HB3 H 0.435 41.288 0.429 1.00 . A A . 55 GLN HB3 1 1
17 15917 1 1 55 GLN HE21 H 2.053 37.881 0.847 1.00 . A A . 55 GLN HE21 1 1
17 15918 1 1 55 GLN HE22 H 2.318 37.599 -0.838 1.00 . A A . 55 GLN HE22 1 1
17 15919 1 1 55 GLN HG2 H 2.885 41.289 0.822 1.00 . A A . 55 GLN HG2 1 1
17 15920 1 1 55 GLN HG3 H 2.714 39.858 1.843 1.00 . A A . 55 GLN HG3 1 1
17 15921 1 1 55 GLN N N -0.739 41.526 3.049 1.00 . A A . 55 GLN N 1 1
17 15922 1 1 55 GLN NE2 N 2.253 38.193 -0.062 1.00 . A A . 55 GLN NE2 1 1
17 15923 1 1 55 GLN O O 1.828 43.517 1.445 1.00 . A A . 55 GLN O 1 1
17 15924 1 1 55 GLN OE1 O 2.654 39.961 -1.362 1.00 . A A . 55 GLN OE1 1 1
17 15925 1 1 56 THR C C 1.382 46.236 3.337 1.00 . A A . 56 THR C 1 1
17 15926 1 1 56 THR CA C 0.195 45.531 2.630 1.00 . A A . 56 THR CA 1 1
17 15927 1 1 56 THR CB C -1.141 46.195 3.104 1.00 . A A . 56 THR CB 1 1
17 15928 1 1 56 THR CG2 C -2.344 45.706 2.283 1.00 . A A . 56 THR CG2 1 1
17 15929 1 1 56 THR H H -0.454 43.726 3.551 1.00 . A A . 56 THR H 1 1
17 15930 1 1 56 THR HA H 0.296 45.693 1.562 1.00 . A A . 56 THR HA 1 1
17 15931 1 1 56 THR HB H -1.058 47.271 2.984 1.00 . A A . 56 THR HB 1 1
17 15932 1 1 56 THR HG1 H -1.871 45.099 4.594 1.00 . A A . 56 THR HG1 1 1
17 15933 1 1 56 THR HG21 H -3.244 46.203 2.625 1.00 . A A . 56 THR HG21 1 1
17 15934 1 1 56 THR HG22 H -2.460 44.635 2.401 1.00 . A A . 56 THR HG22 1 1
17 15935 1 1 56 THR HG23 H -2.192 45.933 1.235 1.00 . A A . 56 THR HG23 1 1
17 15936 1 1 56 THR N N 0.160 44.066 2.871 1.00 . A A . 56 THR N 1 1
17 15937 1 1 56 THR O O 1.594 47.437 3.142 1.00 . A A . 56 THR O 1 1
17 15938 1 1 56 THR OG1 O -1.360 45.911 4.502 1.00 . A A . 56 THR OG1 1 1
17 15939 1 1 57 TYR C C 4.440 46.436 3.889 1.00 . A A . 57 TYR C 1 1
17 15940 1 1 57 TYR CA C 3.314 46.009 4.886 1.00 . A A . 57 TYR CA 1 1
17 15941 1 1 57 TYR CB C 3.847 44.962 5.920 1.00 . A A . 57 TYR CB 1 1
17 15942 1 1 57 TYR CD1 C 3.911 42.746 4.611 1.00 . A A . 57 TYR CD1 1 1
17 15943 1 1 57 TYR CD2 C 5.983 43.618 5.439 1.00 . A A . 57 TYR CD2 1 1
17 15944 1 1 57 TYR CE1 C 4.589 41.673 4.059 1.00 . A A . 57 TYR CE1 1 1
17 15945 1 1 57 TYR CE2 C 6.657 42.548 4.891 1.00 . A A . 57 TYR CE2 1 1
17 15946 1 1 57 TYR CG C 4.591 43.746 5.317 1.00 . A A . 57 TYR CG 1 1
17 15947 1 1 57 TYR CZ C 5.959 41.581 4.198 1.00 . A A . 57 TYR CZ 1 1
17 15948 1 1 57 TYR H H 1.889 44.553 4.285 1.00 . A A . 57 TYR H 1 1
17 15949 1 1 57 TYR HA H 2.978 46.884 5.432 1.00 . A A . 57 TYR HA 1 1
17 15950 1 1 57 TYR HB2 H 4.524 45.465 6.602 1.00 . A A . 57 TYR HB2 1 1
17 15951 1 1 57 TYR HB3 H 3.010 44.582 6.499 1.00 . A A . 57 TYR HB3 1 1
17 15952 1 1 57 TYR HD1 H 2.838 42.815 4.498 1.00 . A A . 57 TYR HD1 1 1
17 15953 1 1 57 TYR HD2 H 6.537 44.374 5.980 1.00 . A A . 57 TYR HD2 1 1
17 15954 1 1 57 TYR HE1 H 4.041 40.910 3.517 1.00 . A A . 57 TYR HE1 1 1
17 15955 1 1 57 TYR HE2 H 7.731 42.475 5.001 1.00 . A A . 57 TYR HE2 1 1
17 15956 1 1 57 TYR HH H 7.252 40.159 4.294 1.00 . A A . 57 TYR HH 1 1
17 15957 1 1 57 TYR N N 2.138 45.484 4.159 1.00 . A A . 57 TYR N 1 1
17 15958 1 1 57 TYR O O 4.741 45.690 2.941 1.00 . A A . 57 TYR O 1 1
17 15959 1 1 57 TYR OH O 6.641 40.518 3.646 1.00 . A A . 57 TYR OH 1 1
17 15960 1 1 58 PRO C C 7.506 47.264 3.546 1.00 . A A . 58 PRO C 1 1
17 15961 1 1 58 PRO CA C 6.217 48.094 3.233 1.00 . A A . 58 PRO CA 1 1
17 15962 1 1 58 PRO CB C 6.383 49.599 3.629 1.00 . A A . 58 PRO CB 1 1
17 15963 1 1 58 PRO CD C 4.609 48.732 4.973 1.00 . A A . 58 PRO CD 1 1
17 15964 1 1 58 PRO CG C 5.077 49.980 4.267 1.00 . A A . 58 PRO CG 1 1
17 15965 1 1 58 PRO HA H 6.005 48.014 2.168 1.00 . A A . 58 PRO HA 1 1
17 15966 1 1 58 PRO HB2 H 7.213 49.719 4.325 1.00 . A A . 58 PRO HB2 1 1
17 15967 1 1 58 PRO HB3 H 6.580 50.193 2.743 1.00 . A A . 58 PRO HB3 1 1
17 15968 1 1 58 PRO HD2 H 5.095 48.626 5.939 1.00 . A A . 58 PRO HD2 1 1
17 15969 1 1 58 PRO HD3 H 3.531 48.739 5.093 1.00 . A A . 58 PRO HD3 1 1
17 15970 1 1 58 PRO HG2 H 5.227 50.791 4.979 1.00 . A A . 58 PRO HG2 1 1
17 15971 1 1 58 PRO HG3 H 4.360 50.281 3.510 1.00 . A A . 58 PRO HG3 1 1
17 15972 1 1 58 PRO N N 5.038 47.659 4.042 1.00 . A A . 58 PRO N 1 1
17 15973 1 1 58 PRO O O 7.549 46.546 4.553 1.00 . A A . 58 PRO O 1 1
17 15974 1 1 59 PRO C C 10.642 47.199 4.254 1.00 . A A . 59 PRO C 1 1
17 15975 1 1 59 PRO CA C 9.912 46.696 2.967 1.00 . A A . 59 PRO CA 1 1
17 15976 1 1 59 PRO CB C 10.741 47.005 1.686 1.00 . A A . 59 PRO CB 1 1
17 15977 1 1 59 PRO CD C 8.612 48.057 1.371 1.00 . A A . 59 PRO CD 1 1
17 15978 1 1 59 PRO CG C 10.088 48.222 1.094 1.00 . A A . 59 PRO CG 1 1
17 15979 1 1 59 PRO HA H 9.782 45.621 3.058 1.00 . A A . 59 PRO HA 1 1
17 15980 1 1 59 PRO HB2 H 11.784 47.187 1.937 1.00 . A A . 59 PRO HB2 1 1
17 15981 1 1 59 PRO HB3 H 10.688 46.161 1.002 1.00 . A A . 59 PRO HB3 1 1
17 15982 1 1 59 PRO HD2 H 8.127 49.026 1.431 1.00 . A A . 59 PRO HD2 1 1
17 15983 1 1 59 PRO HD3 H 8.142 47.452 0.604 1.00 . A A . 59 PRO HD3 1 1
17 15984 1 1 59 PRO HG2 H 10.469 49.121 1.574 1.00 . A A . 59 PRO HG2 1 1
17 15985 1 1 59 PRO HG3 H 10.274 48.266 0.026 1.00 . A A . 59 PRO HG3 1 1
17 15986 1 1 59 PRO N N 8.592 47.360 2.689 1.00 . A A . 59 PRO N 1 1
17 15987 1 1 59 PRO O O 11.721 46.695 4.571 1.00 . A A . 59 PRO O 1 1
17 15988 1 1 60 GLU C C 11.924 49.383 6.173 1.00 . A A . 60 GLU C 1 1
17 15989 1 1 60 GLU CA C 10.525 48.717 6.277 1.00 . A A . 60 GLU CA 1 1
17 15990 1 1 60 GLU CB C 10.483 47.595 7.366 1.00 . A A . 60 GLU CB 1 1
17 15991 1 1 60 GLU CD C 9.054 45.948 8.748 1.00 . A A . 60 GLU CD 1 1
17 15992 1 1 60 GLU CG C 9.084 46.975 7.596 1.00 . A A . 60 GLU CG 1 1
17 15993 1 1 60 GLU H H 9.253 48.613 4.580 1.00 . A A . 60 GLU H 1 1
17 15994 1 1 60 GLU HA H 9.826 49.494 6.566 1.00 . A A . 60 GLU HA 1 1
17 15995 1 1 60 GLU HB2 H 11.157 46.799 7.062 1.00 . A A . 60 GLU HB2 1 1
17 15996 1 1 60 GLU HB3 H 10.836 48.003 8.307 1.00 . A A . 60 GLU HB3 1 1
17 15997 1 1 60 GLU HG2 H 8.378 47.774 7.813 1.00 . A A . 60 GLU HG2 1 1
17 15998 1 1 60 GLU HG3 H 8.771 46.480 6.682 1.00 . A A . 60 GLU HG3 1 1
17 15999 1 1 60 GLU N N 10.048 48.198 4.963 1.00 . A A . 60 GLU N 1 1
17 16000 1 1 60 GLU O O 12.771 49.218 7.060 1.00 . A A . 60 GLU O 1 1
17 16001 1 1 60 GLU OE1 O 9.537 44.810 8.560 1.00 . A A . 60 GLU OE1 1 1
17 16002 1 1 60 GLU OE2 O 8.569 46.279 9.854 1.00 . A A . 60 GLU OE2 1 1
17 16003 1 1 61 SER C C 14.565 50.006 4.462 1.00 . A A . 61 SER C 1 1
17 16004 1 1 61 SER CA C 13.348 50.941 4.765 1.00 . A A . 61 SER CA 1 1
17 16005 1 1 61 SER CB C 13.691 51.961 5.889 1.00 . A A . 61 SER CB 1 1
17 16006 1 1 61 SER H H 11.362 50.229 4.445 1.00 . A A . 61 SER H 1 1
17 16007 1 1 61 SER HA H 13.122 51.502 3.860 1.00 . A A . 61 SER HA 1 1
17 16008 1 1 61 SER HB2 H 13.926 51.425 6.800 1.00 . A A . 61 SER HB2 1 1
17 16009 1 1 61 SER HB3 H 14.543 52.557 5.594 1.00 . A A . 61 SER HB3 1 1
17 16010 1 1 61 SER HG H 11.963 52.377 6.718 1.00 . A A . 61 SER HG 1 1
17 16011 1 1 61 SER N N 12.108 50.167 5.080 1.00 . A A . 61 SER N 1 1
17 16012 1 1 61 SER O O 15.294 49.602 5.402 1.00 . A A . 61 SER O 1 1
17 16013 1 1 61 SER OXT O 14.765 49.654 3.283 1.00 . A A . 61 SER OXT 1 1
17 16014 1 1 61 SER OG O 12.600 52.835 6.156 1.00 . A A . 61 SER OG 1 1
18 16015 1 1 1 PHE C C -3.634 -35.825 6.719 1.00 . A A . 1 PHE C 1 1
18 16016 1 1 1 PHE CA C -3.867 -35.134 8.086 1.00 . A A . 1 PHE CA 1 1
18 16017 1 1 1 PHE CB C -5.378 -34.901 8.349 1.00 . A A . 1 PHE CB 1 1
18 16018 1 1 1 PHE CD1 C -5.396 -34.856 10.893 1.00 . A A . 1 PHE CD1 1 1
18 16019 1 1 1 PHE CD2 C -6.224 -32.929 9.738 1.00 . A A . 1 PHE CD2 1 1
18 16020 1 1 1 PHE CE1 C -5.656 -34.240 12.103 1.00 . A A . 1 PHE CE1 1 1
18 16021 1 1 1 PHE CE2 C -6.485 -32.314 10.950 1.00 . A A . 1 PHE CE2 1 1
18 16022 1 1 1 PHE CG C -5.670 -34.210 9.685 1.00 . A A . 1 PHE CG 1 1
18 16023 1 1 1 PHE CZ C -6.205 -32.971 12.132 1.00 . A A . 1 PHE CZ 1 1
18 16024 1 1 1 PHE H1 H -3.466 -33.196 7.416 1.00 . A A . 1 PHE H1 1 1
18 16025 1 1 1 PHE H2 H -2.115 -34.004 8.024 1.00 . A A . 1 PHE H2 1 1
18 16026 1 1 1 PHE H3 H -3.279 -33.397 9.083 1.00 . A A . 1 PHE H3 1 1
18 16027 1 1 1 PHE HA H -3.471 -35.772 8.867 1.00 . A A . 1 PHE HA 1 1
18 16028 1 1 1 PHE HB2 H -5.785 -34.290 7.549 1.00 . A A . 1 PHE HB2 1 1
18 16029 1 1 1 PHE HB3 H -5.896 -35.856 8.347 1.00 . A A . 1 PHE HB3 1 1
18 16030 1 1 1 PHE HD1 H -4.965 -35.852 10.882 1.00 . A A . 1 PHE HD1 1 1
18 16031 1 1 1 PHE HD2 H -6.447 -32.406 8.815 1.00 . A A . 1 PHE HD2 1 1
18 16032 1 1 1 PHE HE1 H -5.436 -34.755 13.030 1.00 . A A . 1 PHE HE1 1 1
18 16033 1 1 1 PHE HE2 H -6.913 -31.321 10.970 1.00 . A A . 1 PHE HE2 1 1
18 16034 1 1 1 PHE HZ H -6.411 -32.493 13.081 1.00 . A A . 1 PHE HZ 1 1
18 16035 1 1 1 PHE N N -3.132 -33.845 8.155 1.00 . A A . 1 PHE N 1 1
18 16036 1 1 1 PHE O O -3.024 -36.901 6.652 1.00 . A A . 1 PHE O 1 1
18 16037 1 1 2 THR C C -2.973 -34.898 3.432 1.00 . A A . 2 THR C 1 1
18 16038 1 1 2 THR CA C -4.000 -35.711 4.249 1.00 . A A . 2 THR CA 1 1
18 16039 1 1 2 THR CB C -5.396 -35.670 3.543 1.00 . A A . 2 THR CB 1 1
18 16040 1 1 2 THR CG2 C -5.375 -36.295 2.135 1.00 . A A . 2 THR CG2 1 1
18 16041 1 1 2 THR H H -4.570 -34.330 5.757 1.00 . A A . 2 THR H 1 1
18 16042 1 1 2 THR HA H -3.676 -36.747 4.289 1.00 . A A . 2 THR HA 1 1
18 16043 1 1 2 THR HB H -5.705 -34.634 3.457 1.00 . A A . 2 THR HB 1 1
18 16044 1 1 2 THR HG1 H -6.250 -37.308 4.265 1.00 . A A . 2 THR HG1 1 1
18 16045 1 1 2 THR HG21 H -4.659 -35.768 1.514 1.00 . A A . 2 THR HG21 1 1
18 16046 1 1 2 THR HG22 H -6.354 -36.223 1.685 1.00 . A A . 2 THR HG22 1 1
18 16047 1 1 2 THR HG23 H -5.088 -37.337 2.203 1.00 . A A . 2 THR HG23 1 1
18 16048 1 1 2 THR N N -4.112 -35.186 5.632 1.00 . A A . 2 THR N 1 1
18 16049 1 1 2 THR O O -2.988 -33.660 3.456 1.00 . A A . 2 THR O 1 1
18 16050 1 1 2 THR OG1 O -6.369 -36.357 4.350 1.00 . A A . 2 THR OG1 1 1
18 16051 1 1 3 LEU C C -1.619 -34.137 0.688 1.00 . A A . 3 LEU C 1 1
18 16052 1 1 3 LEU CA C -1.045 -35.026 1.823 1.00 . A A . 3 LEU CA 1 1
18 16053 1 1 3 LEU CB C -0.110 -36.113 1.219 1.00 . A A . 3 LEU CB 1 1
18 16054 1 1 3 LEU CD1 C 0.441 -37.875 -0.579 1.00 . A A . 3 LEU CD1 1 1
18 16055 1 1 3 LEU CD2 C -1.850 -37.894 0.516 1.00 . A A . 3 LEU CD2 1 1
18 16056 1 1 3 LEU CG C -0.672 -37.009 0.054 1.00 . A A . 3 LEU CG 1 1
18 16057 1 1 3 LEU H H -2.151 -36.603 2.751 1.00 . A A . 3 LEU H 1 1
18 16058 1 1 3 LEU HA H -0.443 -34.388 2.462 1.00 . A A . 3 LEU HA 1 1
18 16059 1 1 3 LEU HB2 H 0.773 -35.604 0.846 1.00 . A A . 3 LEU HB2 1 1
18 16060 1 1 3 LEU HB3 H 0.204 -36.766 2.026 1.00 . A A . 3 LEU HB3 1 1
18 16061 1 1 3 LEU HD11 H 0.034 -38.464 -1.394 1.00 . A A . 3 LEU HD11 1 1
18 16062 1 1 3 LEU HD12 H 0.857 -38.542 0.167 1.00 . A A . 3 LEU HD12 1 1
18 16063 1 1 3 LEU HD13 H 1.226 -37.236 -0.961 1.00 . A A . 3 LEU HD13 1 1
18 16064 1 1 3 LEU HD21 H -2.217 -38.479 -0.319 1.00 . A A . 3 LEU HD21 1 1
18 16065 1 1 3 LEU HD22 H -2.649 -37.267 0.885 1.00 . A A . 3 LEU HD22 1 1
18 16066 1 1 3 LEU HD23 H -1.525 -38.560 1.303 1.00 . A A . 3 LEU HD23 1 1
18 16067 1 1 3 LEU HG H -1.043 -36.358 -0.728 1.00 . A A . 3 LEU HG 1 1
18 16068 1 1 3 LEU N N -2.099 -35.622 2.692 1.00 . A A . 3 LEU N 1 1
18 16069 1 1 3 LEU O O -0.898 -33.341 0.082 1.00 . A A . 3 LEU O 1 1
18 16070 1 1 4 ILE C C -4.146 -32.215 -0.048 1.00 . A A . 4 ILE C 1 1
18 16071 1 1 4 ILE CA C -3.629 -33.542 -0.625 1.00 . A A . 4 ILE CA 1 1
18 16072 1 1 4 ILE CB C -4.831 -34.371 -1.223 1.00 . A A . 4 ILE CB 1 1
18 16073 1 1 4 ILE CD1 C -3.307 -35.561 -2.954 1.00 . A A . 4 ILE CD1 1 1
18 16074 1 1 4 ILE CG1 C -4.318 -35.717 -1.830 1.00 . A A . 4 ILE CG1 1 1
18 16075 1 1 4 ILE CG2 C -5.649 -33.554 -2.268 1.00 . A A . 4 ILE CG2 1 1
18 16076 1 1 4 ILE H H -3.414 -34.955 0.945 1.00 . A A . 4 ILE H 1 1
18 16077 1 1 4 ILE HA H -2.924 -33.319 -1.422 1.00 . A A . 4 ILE HA 1 1
18 16078 1 1 4 ILE HB H -5.505 -34.603 -0.398 1.00 . A A . 4 ILE HB 1 1
18 16079 1 1 4 ILE HD11 H -3.021 -36.536 -3.322 1.00 . A A . 4 ILE HD11 1 1
18 16080 1 1 4 ILE HD12 H -2.430 -35.049 -2.581 1.00 . A A . 4 ILE HD12 1 1
18 16081 1 1 4 ILE HD13 H -3.741 -34.988 -3.760 1.00 . A A . 4 ILE HD13 1 1
18 16082 1 1 4 ILE HG12 H -3.842 -36.300 -1.050 1.00 . A A . 4 ILE HG12 1 1
18 16083 1 1 4 ILE HG13 H -5.158 -36.280 -2.217 1.00 . A A . 4 ILE HG13 1 1
18 16084 1 1 4 ILE HG21 H -6.460 -34.161 -2.659 1.00 . A A . 4 ILE HG21 1 1
18 16085 1 1 4 ILE HG22 H -5.007 -33.254 -3.085 1.00 . A A . 4 ILE HG22 1 1
18 16086 1 1 4 ILE HG23 H -6.063 -32.671 -1.799 1.00 . A A . 4 ILE HG23 1 1
18 16087 1 1 4 ILE N N -2.914 -34.307 0.412 1.00 . A A . 4 ILE N 1 1
18 16088 1 1 4 ILE O O -3.996 -31.164 -0.666 1.00 . A A . 4 ILE O 1 1
18 16089 1 1 5 GLU C C -4.203 -30.093 2.229 1.00 . A A . 5 GLU C 1 1
18 16090 1 1 5 GLU CA C -5.299 -31.113 1.856 1.00 . A A . 5 GLU CA 1 1
18 16091 1 1 5 GLU CB C -6.093 -31.567 3.111 1.00 . A A . 5 GLU CB 1 1
18 16092 1 1 5 GLU CD C -8.274 -31.975 1.798 1.00 . A A . 5 GLU CD 1 1
18 16093 1 1 5 GLU CG C -7.260 -32.534 2.815 1.00 . A A . 5 GLU CG 1 1
18 16094 1 1 5 GLU H H -4.805 -33.163 1.581 1.00 . A A . 5 GLU H 1 1
18 16095 1 1 5 GLU HA H -5.990 -30.631 1.170 1.00 . A A . 5 GLU HA 1 1
18 16096 1 1 5 GLU HB2 H -5.415 -32.059 3.796 1.00 . A A . 5 GLU HB2 1 1
18 16097 1 1 5 GLU HB3 H -6.506 -30.692 3.607 1.00 . A A . 5 GLU HB3 1 1
18 16098 1 1 5 GLU HG2 H -6.850 -33.466 2.433 1.00 . A A . 5 GLU HG2 1 1
18 16099 1 1 5 GLU HG3 H -7.784 -32.753 3.745 1.00 . A A . 5 GLU HG3 1 1
18 16100 1 1 5 GLU N N -4.739 -32.289 1.152 1.00 . A A . 5 GLU N 1 1
18 16101 1 1 5 GLU O O -4.449 -28.879 2.208 1.00 . A A . 5 GLU O 1 1
18 16102 1 1 5 GLU OE1 O -9.152 -31.180 2.193 1.00 . A A . 5 GLU OE1 1 1
18 16103 1 1 5 GLU OE2 O -8.199 -32.338 0.599 1.00 . A A . 5 GLU OE2 1 1
18 16104 1 1 6 LEU C C -1.322 -29.057 1.503 1.00 . A A . 6 LEU C 1 1
18 16105 1 1 6 LEU CA C -1.816 -29.733 2.803 1.00 . A A . 6 LEU CA 1 1
18 16106 1 1 6 LEU CB C -0.684 -30.504 3.565 1.00 . A A . 6 LEU CB 1 1
18 16107 1 1 6 LEU CD1 C 1.107 -31.237 1.793 1.00 . A A . 6 LEU CD1 1 1
18 16108 1 1 6 LEU CD2 C 0.803 -32.562 3.928 1.00 . A A . 6 LEU CD2 1 1
18 16109 1 1 6 LEU CG C 0.091 -31.689 2.872 1.00 . A A . 6 LEU CG 1 1
18 16110 1 1 6 LEU H H -2.885 -31.570 2.612 1.00 . A A . 6 LEU H 1 1
18 16111 1 1 6 LEU HA H -2.162 -28.939 3.461 1.00 . A A . 6 LEU HA 1 1
18 16112 1 1 6 LEU HB2 H 0.051 -29.784 3.885 1.00 . A A . 6 LEU HB2 1 1
18 16113 1 1 6 LEU HB3 H -1.152 -30.912 4.454 1.00 . A A . 6 LEU HB3 1 1
18 16114 1 1 6 LEU HD11 H 0.588 -30.699 1.012 1.00 . A A . 6 LEU HD11 1 1
18 16115 1 1 6 LEU HD12 H 1.591 -32.102 1.359 1.00 . A A . 6 LEU HD12 1 1
18 16116 1 1 6 LEU HD13 H 1.853 -30.592 2.237 1.00 . A A . 6 LEU HD13 1 1
18 16117 1 1 6 LEU HD21 H 1.540 -31.972 4.459 1.00 . A A . 6 LEU HD21 1 1
18 16118 1 1 6 LEU HD22 H 1.292 -33.395 3.443 1.00 . A A . 6 LEU HD22 1 1
18 16119 1 1 6 LEU HD23 H 0.077 -32.944 4.633 1.00 . A A . 6 LEU HD23 1 1
18 16120 1 1 6 LEU HG H -0.636 -32.321 2.377 1.00 . A A . 6 LEU HG 1 1
18 16121 1 1 6 LEU N N -2.987 -30.597 2.548 1.00 . A A . 6 LEU N 1 1
18 16122 1 1 6 LEU O O -0.851 -27.920 1.531 1.00 . A A . 6 LEU O 1 1
18 16123 1 1 7 LEU C C -2.069 -28.131 -1.403 1.00 . A A . 7 LEU C 1 1
18 16124 1 1 7 LEU CA C -1.095 -29.270 -0.965 1.00 . A A . 7 LEU CA 1 1
18 16125 1 1 7 LEU CB C -1.081 -30.482 -1.961 1.00 . A A . 7 LEU CB 1 1
18 16126 1 1 7 LEU CD1 C -1.530 -29.590 -4.357 1.00 . A A . 7 LEU CD1 1 1
18 16127 1 1 7 LEU CD2 C 0.821 -29.474 -3.360 1.00 . A A . 7 LEU CD2 1 1
18 16128 1 1 7 LEU CG C -0.510 -30.261 -3.412 1.00 . A A . 7 LEU CG 1 1
18 16129 1 1 7 LEU H H -1.761 -30.702 0.433 1.00 . A A . 7 LEU H 1 1
18 16130 1 1 7 LEU HA H -0.092 -28.858 -0.903 1.00 . A A . 7 LEU HA 1 1
18 16131 1 1 7 LEU HB2 H -0.496 -31.271 -1.497 1.00 . A A . 7 LEU HB2 1 1
18 16132 1 1 7 LEU HB3 H -2.099 -30.849 -2.051 1.00 . A A . 7 LEU HB3 1 1
18 16133 1 1 7 LEU HD11 H -2.423 -30.197 -4.420 1.00 . A A . 7 LEU HD11 1 1
18 16134 1 1 7 LEU HD12 H -1.102 -29.486 -5.345 1.00 . A A . 7 LEU HD12 1 1
18 16135 1 1 7 LEU HD13 H -1.791 -28.611 -3.976 1.00 . A A . 7 LEU HD13 1 1
18 16136 1 1 7 LEU HD21 H 0.646 -28.485 -2.956 1.00 . A A . 7 LEU HD21 1 1
18 16137 1 1 7 LEU HD22 H 1.234 -29.388 -4.356 1.00 . A A . 7 LEU HD22 1 1
18 16138 1 1 7 LEU HD23 H 1.528 -29.995 -2.726 1.00 . A A . 7 LEU HD23 1 1
18 16139 1 1 7 LEU HG H -0.285 -31.234 -3.842 1.00 . A A . 7 LEU HG 1 1
18 16140 1 1 7 LEU N N -1.447 -29.777 0.370 1.00 . A A . 7 LEU N 1 1
18 16141 1 1 7 LEU O O -1.646 -27.154 -2.029 1.00 . A A . 7 LEU O 1 1
18 16142 1 1 8 ILE C C -4.217 -25.972 -0.561 1.00 . A A . 8 ILE C 1 1
18 16143 1 1 8 ILE CA C -4.389 -27.265 -1.386 1.00 . A A . 8 ILE CA 1 1
18 16144 1 1 8 ILE CB C -5.810 -27.884 -1.150 1.00 . A A . 8 ILE CB 1 1
18 16145 1 1 8 ILE CD1 C -7.262 -29.945 -1.750 1.00 . A A . 8 ILE CD1 1 1
18 16146 1 1 8 ILE CG1 C -6.021 -29.137 -2.066 1.00 . A A . 8 ILE CG1 1 1
18 16147 1 1 8 ILE CG2 C -6.929 -26.844 -1.371 1.00 . A A . 8 ILE CG2 1 1
18 16148 1 1 8 ILE H H -3.653 -29.072 -0.592 1.00 . A A . 8 ILE H 1 1
18 16149 1 1 8 ILE HA H -4.286 -27.021 -2.437 1.00 . A A . 8 ILE HA 1 1
18 16150 1 1 8 ILE HB H -5.858 -28.206 -0.108 1.00 . A A . 8 ILE HB 1 1
18 16151 1 1 8 ILE HD11 H -7.323 -30.781 -2.429 1.00 . A A . 8 ILE HD11 1 1
18 16152 1 1 8 ILE HD12 H -8.141 -29.325 -1.858 1.00 . A A . 8 ILE HD12 1 1
18 16153 1 1 8 ILE HD13 H -7.203 -30.316 -0.733 1.00 . A A . 8 ILE HD13 1 1
18 16154 1 1 8 ILE HG12 H -6.093 -28.824 -3.098 1.00 . A A . 8 ILE HG12 1 1
18 16155 1 1 8 ILE HG13 H -5.171 -29.800 -1.961 1.00 . A A . 8 ILE HG13 1 1
18 16156 1 1 8 ILE HG21 H -6.799 -26.024 -0.683 1.00 . A A . 8 ILE HG21 1 1
18 16157 1 1 8 ILE HG22 H -7.893 -27.301 -1.199 1.00 . A A . 8 ILE HG22 1 1
18 16158 1 1 8 ILE HG23 H -6.884 -26.474 -2.385 1.00 . A A . 8 ILE HG23 1 1
18 16159 1 1 8 ILE N N -3.364 -28.264 -1.062 1.00 . A A . 8 ILE N 1 1
18 16160 1 1 8 ILE O O -4.234 -24.872 -1.128 1.00 . A A . 8 ILE O 1 1
18 16161 1 1 9 VAL C C -2.590 -24.182 1.381 1.00 . A A . 9 VAL C 1 1
18 16162 1 1 9 VAL CA C -3.901 -24.954 1.669 1.00 . A A . 9 VAL CA 1 1
18 16163 1 1 9 VAL CB C -3.988 -25.378 3.181 1.00 . A A . 9 VAL CB 1 1
18 16164 1 1 9 VAL CG1 C -2.799 -26.248 3.643 1.00 . A A . 9 VAL CG1 1 1
18 16165 1 1 9 VAL CG2 C -4.173 -24.143 4.081 1.00 . A A . 9 VAL CG2 1 1
18 16166 1 1 9 VAL H H -4.077 -26.992 1.175 1.00 . A A . 9 VAL H 1 1
18 16167 1 1 9 VAL HA H -4.737 -24.284 1.467 1.00 . A A . 9 VAL HA 1 1
18 16168 1 1 9 VAL HB H -4.874 -25.990 3.283 1.00 . A A . 9 VAL HB 1 1
18 16169 1 1 9 VAL HG11 H -1.876 -25.692 3.543 1.00 . A A . 9 VAL HG11 1 1
18 16170 1 1 9 VAL HG12 H -2.744 -27.139 3.028 1.00 . A A . 9 VAL HG12 1 1
18 16171 1 1 9 VAL HG13 H -2.932 -26.541 4.677 1.00 . A A . 9 VAL HG13 1 1
18 16172 1 1 9 VAL HG21 H -4.266 -24.450 5.114 1.00 . A A . 9 VAL HG21 1 1
18 16173 1 1 9 VAL HG22 H -5.071 -23.618 3.785 1.00 . A A . 9 VAL HG22 1 1
18 16174 1 1 9 VAL HG23 H -3.324 -23.482 3.977 1.00 . A A . 9 VAL HG23 1 1
18 16175 1 1 9 VAL N N -4.063 -26.103 0.775 1.00 . A A . 9 VAL N 1 1
18 16176 1 1 9 VAL O O -2.579 -22.955 1.394 1.00 . A A . 9 VAL O 1 1
18 16177 1 1 10 VAL C C -0.313 -23.590 -0.677 1.00 . A A . 10 VAL C 1 1
18 16178 1 1 10 VAL CA C -0.211 -24.297 0.710 1.00 . A A . 10 VAL CA 1 1
18 16179 1 1 10 VAL CB C 0.972 -25.352 0.734 1.00 . A A . 10 VAL CB 1 1
18 16180 1 1 10 VAL CG1 C 1.068 -26.194 -0.561 1.00 . A A . 10 VAL CG1 1 1
18 16181 1 1 10 VAL CG2 C 2.313 -24.680 1.077 1.00 . A A . 10 VAL CG2 1 1
18 16182 1 1 10 VAL H H -1.543 -25.883 1.177 1.00 . A A . 10 VAL H 1 1
18 16183 1 1 10 VAL HA H 0.002 -23.538 1.462 1.00 . A A . 10 VAL HA 1 1
18 16184 1 1 10 VAL HB H 0.754 -26.058 1.540 1.00 . A A . 10 VAL HB 1 1
18 16185 1 1 10 VAL HG11 H 1.850 -26.939 -0.462 1.00 . A A . 10 VAL HG11 1 1
18 16186 1 1 10 VAL HG12 H 1.290 -25.554 -1.404 1.00 . A A . 10 VAL HG12 1 1
18 16187 1 1 10 VAL HG13 H 0.126 -26.696 -0.737 1.00 . A A . 10 VAL HG13 1 1
18 16188 1 1 10 VAL HG21 H 2.556 -23.946 0.324 1.00 . A A . 10 VAL HG21 1 1
18 16189 1 1 10 VAL HG22 H 3.098 -25.423 1.124 1.00 . A A . 10 VAL HG22 1 1
18 16190 1 1 10 VAL HG23 H 2.226 -24.195 2.037 1.00 . A A . 10 VAL HG23 1 1
18 16191 1 1 10 VAL N N -1.495 -24.913 1.093 1.00 . A A . 10 VAL N 1 1
18 16192 1 1 10 VAL O O 0.373 -22.589 -0.912 1.00 . A A . 10 VAL O 1 1
18 16193 1 1 11 ALA C C -2.145 -22.133 -2.795 1.00 . A A . 11 ALA C 1 1
18 16194 1 1 11 ALA CA C -1.425 -23.493 -2.911 1.00 . A A . 11 ALA CA 1 1
18 16195 1 1 11 ALA CB C -2.220 -24.446 -3.823 1.00 . A A . 11 ALA CB 1 1
18 16196 1 1 11 ALA H H -1.697 -24.920 -1.347 1.00 . A A . 11 ALA H 1 1
18 16197 1 1 11 ALA HA H -0.453 -23.331 -3.370 1.00 . A A . 11 ALA HA 1 1
18 16198 1 1 11 ALA HB1 H -1.690 -25.385 -3.920 1.00 . A A . 11 ALA HB1 1 1
18 16199 1 1 11 ALA HB2 H -2.340 -24.001 -4.808 1.00 . A A . 11 ALA HB2 1 1
18 16200 1 1 11 ALA HB3 H -3.197 -24.634 -3.397 1.00 . A A . 11 ALA HB3 1 1
18 16201 1 1 11 ALA N N -1.195 -24.104 -1.579 1.00 . A A . 11 ALA N 1 1
18 16202 1 1 11 ALA O O -1.661 -21.132 -3.324 1.00 . A A . 11 ALA O 1 1
18 16203 1 1 12 ILE C C -3.299 -19.782 -1.146 1.00 . A A . 12 ILE C 1 1
18 16204 1 1 12 ILE CA C -4.096 -20.874 -1.903 1.00 . A A . 12 ILE CA 1 1
18 16205 1 1 12 ILE CB C -5.485 -21.165 -1.203 1.00 . A A . 12 ILE CB 1 1
18 16206 1 1 12 ILE CD1 C -6.584 -22.124 0.960 1.00 . A A . 12 ILE CD1 1 1
18 16207 1 1 12 ILE CG1 C -5.302 -21.744 0.239 1.00 . A A . 12 ILE CG1 1 1
18 16208 1 1 12 ILE CG2 C -6.350 -22.112 -2.083 1.00 . A A . 12 ILE CG2 1 1
18 16209 1 1 12 ILE H H -3.610 -22.930 -1.657 1.00 . A A . 12 ILE H 1 1
18 16210 1 1 12 ILE HA H -4.307 -20.494 -2.901 1.00 . A A . 12 ILE HA 1 1
18 16211 1 1 12 ILE HB H -6.019 -20.222 -1.134 1.00 . A A . 12 ILE HB 1 1
18 16212 1 1 12 ILE HD11 H -7.078 -22.920 0.424 1.00 . A A . 12 ILE HD11 1 1
18 16213 1 1 12 ILE HD12 H -7.240 -21.265 1.016 1.00 . A A . 12 ILE HD12 1 1
18 16214 1 1 12 ILE HD13 H -6.346 -22.458 1.958 1.00 . A A . 12 ILE HD13 1 1
18 16215 1 1 12 ILE HG12 H -4.694 -22.634 0.191 1.00 . A A . 12 ILE HG12 1 1
18 16216 1 1 12 ILE HG13 H -4.792 -21.009 0.854 1.00 . A A . 12 ILE HG13 1 1
18 16217 1 1 12 ILE HG21 H -6.490 -21.677 -3.065 1.00 . A A . 12 ILE HG21 1 1
18 16218 1 1 12 ILE HG22 H -7.320 -22.261 -1.624 1.00 . A A . 12 ILE HG22 1 1
18 16219 1 1 12 ILE HG23 H -5.856 -23.072 -2.185 1.00 . A A . 12 ILE HG23 1 1
18 16220 1 1 12 ILE N N -3.295 -22.104 -2.079 1.00 . A A . 12 ILE N 1 1
18 16221 1 1 12 ILE O O -3.319 -18.624 -1.555 1.00 . A A . 12 ILE O 1 1
18 16222 1 1 13 ILE C C -0.498 -18.762 -0.232 1.00 . A A . 13 ILE C 1 1
18 16223 1 1 13 ILE CA C -1.632 -19.309 0.676 1.00 . A A . 13 ILE CA 1 1
18 16224 1 1 13 ILE CB C -1.040 -20.095 1.927 1.00 . A A . 13 ILE CB 1 1
18 16225 1 1 13 ILE CD1 C -1.707 -21.115 4.236 1.00 . A A . 13 ILE CD1 1 1
18 16226 1 1 13 ILE CG1 C -2.137 -20.279 3.036 1.00 . A A . 13 ILE CG1 1 1
18 16227 1 1 13 ILE CG2 C 0.237 -19.437 2.509 1.00 . A A . 13 ILE CG2 1 1
18 16228 1 1 13 ILE H H -2.603 -21.127 0.194 1.00 . A A . 13 ILE H 1 1
18 16229 1 1 13 ILE HA H -2.215 -18.471 1.045 1.00 . A A . 13 ILE HA 1 1
18 16230 1 1 13 ILE HB H -0.753 -21.084 1.572 1.00 . A A . 13 ILE HB 1 1
18 16231 1 1 13 ILE HD11 H -0.862 -20.649 4.724 1.00 . A A . 13 ILE HD11 1 1
18 16232 1 1 13 ILE HD12 H -1.432 -22.109 3.909 1.00 . A A . 13 ILE HD12 1 1
18 16233 1 1 13 ILE HD13 H -2.528 -21.184 4.934 1.00 . A A . 13 ILE HD13 1 1
18 16234 1 1 13 ILE HG12 H -2.435 -19.310 3.414 1.00 . A A . 13 ILE HG12 1 1
18 16235 1 1 13 ILE HG13 H -3.004 -20.762 2.601 1.00 . A A . 13 ILE HG13 1 1
18 16236 1 1 13 ILE HG21 H 0.598 -20.015 3.353 1.00 . A A . 13 ILE HG21 1 1
18 16237 1 1 13 ILE HG22 H 0.018 -18.431 2.835 1.00 . A A . 13 ILE HG22 1 1
18 16238 1 1 13 ILE HG23 H 1.004 -19.406 1.748 1.00 . A A . 13 ILE HG23 1 1
18 16239 1 1 13 ILE N N -2.547 -20.190 -0.086 1.00 . A A . 13 ILE N 1 1
18 16240 1 1 13 ILE O O -0.083 -17.600 -0.088 1.00 . A A . 13 ILE O 1 1
18 16241 1 1 14 GLY C C 0.507 -18.031 -3.051 1.00 . A A . 14 GLY C 1 1
18 16242 1 1 14 GLY CA C 0.965 -19.214 -2.186 1.00 . A A . 14 GLY CA 1 1
18 16243 1 1 14 GLY H H -0.366 -20.531 -1.186 1.00 . A A . 14 GLY H 1 1
18 16244 1 1 14 GLY HA2 H 1.886 -18.951 -1.684 1.00 . A A . 14 GLY HA2 1 1
18 16245 1 1 14 GLY HA3 H 1.154 -20.062 -2.831 1.00 . A A . 14 GLY HA3 1 1
18 16246 1 1 14 GLY N N -0.029 -19.613 -1.176 1.00 . A A . 14 GLY N 1 1
18 16247 1 1 14 GLY O O 1.311 -17.156 -3.397 1.00 . A A . 14 GLY O 1 1
18 16248 1 1 15 ILE C C -1.602 -15.656 -3.186 1.00 . A A . 15 ILE C 1 1
18 16249 1 1 15 ILE CA C -1.422 -16.875 -4.114 1.00 . A A . 15 ILE CA 1 1
18 16250 1 1 15 ILE CB C -2.807 -17.297 -4.790 1.00 . A A . 15 ILE CB 1 1
18 16251 1 1 15 ILE CD1 C -1.865 -19.457 -5.955 1.00 . A A . 15 ILE CD1 1 1
18 16252 1 1 15 ILE CG1 C -2.586 -18.130 -6.110 1.00 . A A . 15 ILE CG1 1 1
18 16253 1 1 15 ILE CG2 C -3.717 -16.070 -5.092 1.00 . A A . 15 ILE CG2 1 1
18 16254 1 1 15 ILE H H -1.384 -18.724 -3.070 1.00 . A A . 15 ILE H 1 1
18 16255 1 1 15 ILE HA H -0.732 -16.594 -4.905 1.00 . A A . 15 ILE HA 1 1
18 16256 1 1 15 ILE HB H -3.339 -17.922 -4.077 1.00 . A A . 15 ILE HB 1 1
18 16257 1 1 15 ILE HD11 H -0.887 -19.293 -5.527 1.00 . A A . 15 ILE HD11 1 1
18 16258 1 1 15 ILE HD12 H -1.759 -19.925 -6.924 1.00 . A A . 15 ILE HD12 1 1
18 16259 1 1 15 ILE HD13 H -2.438 -20.110 -5.307 1.00 . A A . 15 ILE HD13 1 1
18 16260 1 1 15 ILE HG12 H -3.551 -18.350 -6.553 1.00 . A A . 15 ILE HG12 1 1
18 16261 1 1 15 ILE HG13 H -2.019 -17.531 -6.817 1.00 . A A . 15 ILE HG13 1 1
18 16262 1 1 15 ILE HG21 H -3.953 -15.555 -4.168 1.00 . A A . 15 ILE HG21 1 1
18 16263 1 1 15 ILE HG22 H -4.636 -16.393 -5.560 1.00 . A A . 15 ILE HG22 1 1
18 16264 1 1 15 ILE HG23 H -3.198 -15.388 -5.754 1.00 . A A . 15 ILE HG23 1 1
18 16265 1 1 15 ILE N N -0.807 -17.991 -3.368 1.00 . A A . 15 ILE N 1 1
18 16266 1 1 15 ILE O O -1.281 -14.540 -3.581 1.00 . A A . 15 ILE O 1 1
18 16267 1 1 16 LEU C C -1.110 -13.959 -0.651 1.00 . A A . 16 LEU C 1 1
18 16268 1 1 16 LEU CA C -2.356 -14.810 -0.956 1.00 . A A . 16 LEU CA 1 1
18 16269 1 1 16 LEU CB C -2.925 -15.377 0.375 1.00 . A A . 16 LEU CB 1 1
18 16270 1 1 16 LEU CD1 C -4.783 -16.624 1.653 1.00 . A A . 16 LEU CD1 1 1
18 16271 1 1 16 LEU CD2 C -5.258 -15.658 -0.674 1.00 . A A . 16 LEU CD2 1 1
18 16272 1 1 16 LEU CG C -4.197 -16.276 0.265 1.00 . A A . 16 LEU CG 1 1
18 16273 1 1 16 LEU H H -2.207 -16.825 -1.657 1.00 . A A . 16 LEU H 1 1
18 16274 1 1 16 LEU HA H -3.106 -14.170 -1.407 1.00 . A A . 16 LEU HA 1 1
18 16275 1 1 16 LEU HB2 H -2.141 -15.963 0.849 1.00 . A A . 16 LEU HB2 1 1
18 16276 1 1 16 LEU HB3 H -3.157 -14.541 1.024 1.00 . A A . 16 LEU HB3 1 1
18 16277 1 1 16 LEU HD11 H -4.038 -17.140 2.247 1.00 . A A . 16 LEU HD11 1 1
18 16278 1 1 16 LEU HD12 H -5.642 -17.271 1.532 1.00 . A A . 16 LEU HD12 1 1
18 16279 1 1 16 LEU HD13 H -5.087 -15.721 2.166 1.00 . A A . 16 LEU HD13 1 1
18 16280 1 1 16 LEU HD21 H -5.526 -14.668 -0.336 1.00 . A A . 16 LEU HD21 1 1
18 16281 1 1 16 LEU HD22 H -6.137 -16.287 -0.691 1.00 . A A . 16 LEU HD22 1 1
18 16282 1 1 16 LEU HD23 H -4.852 -15.601 -1.680 1.00 . A A . 16 LEU HD23 1 1
18 16283 1 1 16 LEU HG H -3.899 -17.216 -0.177 1.00 . A A . 16 LEU HG 1 1
18 16284 1 1 16 LEU N N -2.065 -15.895 -1.933 1.00 . A A . 16 LEU N 1 1
18 16285 1 1 16 LEU O O -1.220 -12.749 -0.470 1.00 . A A . 16 LEU O 1 1
18 16286 1 1 17 ALA C C 1.748 -13.184 -1.725 1.00 . A A . 17 ALA C 1 1
18 16287 1 1 17 ALA CA C 1.348 -13.911 -0.420 1.00 . A A . 17 ALA CA 1 1
18 16288 1 1 17 ALA CB C 2.426 -14.913 0.017 1.00 . A A . 17 ALA CB 1 1
18 16289 1 1 17 ALA H H 0.061 -15.582 -0.682 1.00 . A A . 17 ALA H 1 1
18 16290 1 1 17 ALA HA H 1.228 -13.174 0.375 1.00 . A A . 17 ALA HA 1 1
18 16291 1 1 17 ALA HB1 H 2.571 -15.660 -0.751 1.00 . A A . 17 ALA HB1 1 1
18 16292 1 1 17 ALA HB2 H 2.115 -15.399 0.934 1.00 . A A . 17 ALA HB2 1 1
18 16293 1 1 17 ALA HB3 H 3.359 -14.393 0.193 1.00 . A A . 17 ALA HB3 1 1
18 16294 1 1 17 ALA N N 0.062 -14.606 -0.598 1.00 . A A . 17 ALA N 1 1
18 16295 1 1 17 ALA O O 1.975 -11.973 -1.727 1.00 . A A . 17 ALA O 1 1
18 16296 1 1 18 ALA C C 1.362 -12.160 -4.625 1.00 . A A . 18 ALA C 1 1
18 16297 1 1 18 ALA CA C 2.142 -13.432 -4.189 1.00 . A A . 18 ALA CA 1 1
18 16298 1 1 18 ALA CB C 1.970 -14.551 -5.235 1.00 . A A . 18 ALA CB 1 1
18 16299 1 1 18 ALA H H 1.478 -14.866 -2.764 1.00 . A A . 18 ALA H 1 1
18 16300 1 1 18 ALA HA H 3.193 -13.181 -4.142 1.00 . A A . 18 ALA HA 1 1
18 16301 1 1 18 ALA HB1 H 0.921 -14.808 -5.319 1.00 . A A . 18 ALA HB1 1 1
18 16302 1 1 18 ALA HB2 H 2.526 -15.428 -4.929 1.00 . A A . 18 ALA HB2 1 1
18 16303 1 1 18 ALA HB3 H 2.332 -14.217 -6.198 1.00 . A A . 18 ALA HB3 1 1
18 16304 1 1 18 ALA N N 1.750 -13.935 -2.845 1.00 . A A . 18 ALA N 1 1
18 16305 1 1 18 ALA O O 1.893 -11.343 -5.381 1.00 . A A . 18 ALA O 1 1
18 16306 1 1 19 ILE C C -0.484 -9.703 -3.356 1.00 . A A . 19 ILE C 1 1
18 16307 1 1 19 ILE CA C -0.708 -10.794 -4.420 1.00 . A A . 19 ILE CA 1 1
18 16308 1 1 19 ILE CB C -2.246 -11.117 -4.600 1.00 . A A . 19 ILE CB 1 1
18 16309 1 1 19 ILE CD1 C -3.420 -10.917 -2.289 1.00 . A A . 19 ILE CD1 1 1
18 16310 1 1 19 ILE CG1 C -2.890 -11.843 -3.364 1.00 . A A . 19 ILE CG1 1 1
18 16311 1 1 19 ILE CG2 C -2.475 -11.930 -5.898 1.00 . A A . 19 ILE CG2 1 1
18 16312 1 1 19 ILE H H -0.285 -12.730 -3.627 1.00 . A A . 19 ILE H 1 1
18 16313 1 1 19 ILE HA H -0.372 -10.379 -5.357 1.00 . A A . 19 ILE HA 1 1
18 16314 1 1 19 ILE HB H -2.746 -10.165 -4.733 1.00 . A A . 19 ILE HB 1 1
18 16315 1 1 19 ILE HD11 H -3.720 -11.491 -1.427 1.00 . A A . 19 ILE HD11 1 1
18 16316 1 1 19 ILE HD12 H -4.263 -10.364 -2.673 1.00 . A A . 19 ILE HD12 1 1
18 16317 1 1 19 ILE HD13 H -2.637 -10.224 -2.010 1.00 . A A . 19 ILE HD13 1 1
18 16318 1 1 19 ILE HG12 H -3.719 -12.452 -3.683 1.00 . A A . 19 ILE HG12 1 1
18 16319 1 1 19 ILE HG13 H -2.145 -12.479 -2.901 1.00 . A A . 19 ILE HG13 1 1
18 16320 1 1 19 ILE HG21 H -1.946 -12.873 -5.838 1.00 . A A . 19 ILE HG21 1 1
18 16321 1 1 19 ILE HG22 H -2.113 -11.369 -6.749 1.00 . A A . 19 ILE HG22 1 1
18 16322 1 1 19 ILE HG23 H -3.534 -12.124 -6.028 1.00 . A A . 19 ILE HG23 1 1
18 16323 1 1 19 ILE N N 0.106 -12.008 -4.158 1.00 . A A . 19 ILE N 1 1
18 16324 1 1 19 ILE O O -0.455 -8.523 -3.690 1.00 . A A . 19 ILE O 1 1
18 16325 1 1 20 ALA C C 1.007 -8.311 -0.918 1.00 . A A . 20 ALA C 1 1
18 16326 1 1 20 ALA CA C -0.253 -9.170 -0.945 1.00 . A A . 20 ALA CA 1 1
18 16327 1 1 20 ALA CB C -0.407 -9.914 0.382 1.00 . A A . 20 ALA CB 1 1
18 16328 1 1 20 ALA H H -0.151 -11.058 -1.927 1.00 . A A . 20 ALA H 1 1
18 16329 1 1 20 ALA HA H -1.113 -8.517 -1.046 1.00 . A A . 20 ALA HA 1 1
18 16330 1 1 20 ALA HB1 H 0.439 -10.568 0.539 1.00 . A A . 20 ALA HB1 1 1
18 16331 1 1 20 ALA HB2 H -1.312 -10.506 0.350 1.00 . A A . 20 ALA HB2 1 1
18 16332 1 1 20 ALA HB3 H -0.477 -9.210 1.203 1.00 . A A . 20 ALA HB3 1 1
18 16333 1 1 20 ALA N N -0.287 -10.106 -2.092 1.00 . A A . 20 ALA N 1 1
18 16334 1 1 20 ALA O O 0.916 -7.120 -0.651 1.00 . A A . 20 ALA O 1 1
18 16335 1 1 21 ILE C C 3.480 -6.978 -2.129 1.00 . A A . 21 ILE C 1 1
18 16336 1 1 21 ILE CA C 3.474 -8.205 -1.154 1.00 . A A . 21 ILE CA 1 1
18 16337 1 1 21 ILE CB C 4.719 -9.174 -1.389 1.00 . A A . 21 ILE CB 1 1
18 16338 1 1 21 ILE CD1 C 4.025 -11.040 0.319 1.00 . A A . 21 ILE CD1 1 1
18 16339 1 1 21 ILE CG1 C 5.057 -10.009 -0.102 1.00 . A A . 21 ILE CG1 1 1
18 16340 1 1 21 ILE CG2 C 5.970 -8.400 -1.886 1.00 . A A . 21 ILE CG2 1 1
18 16341 1 1 21 ILE H H 2.165 -9.873 -1.413 1.00 . A A . 21 ILE H 1 1
18 16342 1 1 21 ILE HA H 3.563 -7.803 -0.149 1.00 . A A . 21 ILE HA 1 1
18 16343 1 1 21 ILE HB H 4.442 -9.866 -2.179 1.00 . A A . 21 ILE HB 1 1
18 16344 1 1 21 ILE HD11 H 4.364 -11.541 1.213 1.00 . A A . 21 ILE HD11 1 1
18 16345 1 1 21 ILE HD12 H 3.894 -11.768 -0.475 1.00 . A A . 21 ILE HD12 1 1
18 16346 1 1 21 ILE HD13 H 3.082 -10.553 0.517 1.00 . A A . 21 ILE HD13 1 1
18 16347 1 1 21 ILE HG12 H 5.987 -10.543 -0.255 1.00 . A A . 21 ILE HG12 1 1
18 16348 1 1 21 ILE HG13 H 5.185 -9.330 0.731 1.00 . A A . 21 ILE HG13 1 1
18 16349 1 1 21 ILE HG21 H 6.269 -7.668 -1.146 1.00 . A A . 21 ILE HG21 1 1
18 16350 1 1 21 ILE HG22 H 5.732 -7.888 -2.811 1.00 . A A . 21 ILE HG22 1 1
18 16351 1 1 21 ILE HG23 H 6.786 -9.089 -2.065 1.00 . A A . 21 ILE HG23 1 1
18 16352 1 1 21 ILE N N 2.174 -8.921 -1.185 1.00 . A A . 21 ILE N 1 1
18 16353 1 1 21 ILE O O 3.754 -5.867 -1.679 1.00 . A A . 21 ILE O 1 1
18 16354 1 1 22 PRO C C 1.836 -5.020 -3.988 1.00 . A A . 22 PRO C 1 1
18 16355 1 1 22 PRO CA C 3.013 -5.951 -4.371 1.00 . A A . 22 PRO CA 1 1
18 16356 1 1 22 PRO CB C 2.768 -6.577 -5.760 1.00 . A A . 22 PRO CB 1 1
18 16357 1 1 22 PRO CD C 2.949 -8.399 -4.218 1.00 . A A . 22 PRO CD 1 1
18 16358 1 1 22 PRO CG C 2.240 -7.946 -5.468 1.00 . A A . 22 PRO CG 1 1
18 16359 1 1 22 PRO HA H 3.929 -5.368 -4.398 1.00 . A A . 22 PRO HA 1 1
18 16360 1 1 22 PRO HB2 H 2.050 -5.980 -6.312 1.00 . A A . 22 PRO HB2 1 1
18 16361 1 1 22 PRO HB3 H 3.700 -6.615 -6.320 1.00 . A A . 22 PRO HB3 1 1
18 16362 1 1 22 PRO HD2 H 2.326 -9.085 -3.650 1.00 . A A . 22 PRO HD2 1 1
18 16363 1 1 22 PRO HD3 H 3.899 -8.866 -4.452 1.00 . A A . 22 PRO HD3 1 1
18 16364 1 1 22 PRO HG2 H 1.169 -7.898 -5.287 1.00 . A A . 22 PRO HG2 1 1
18 16365 1 1 22 PRO HG3 H 2.447 -8.624 -6.292 1.00 . A A . 22 PRO HG3 1 1
18 16366 1 1 22 PRO N N 3.156 -7.128 -3.468 1.00 . A A . 22 PRO N 1 1
18 16367 1 1 22 PRO O O 1.966 -3.797 -4.070 1.00 . A A . 22 PRO O 1 1
18 16368 1 1 23 GLN C C -0.336 -3.922 -2.047 1.00 . A A . 23 GLN C 1 1
18 16369 1 1 23 GLN CA C -0.554 -4.845 -3.268 1.00 . A A . 23 GLN CA 1 1
18 16370 1 1 23 GLN CB C -1.793 -5.809 -3.043 1.00 . A A . 23 GLN CB 1 1
18 16371 1 1 23 GLN CD C -3.614 -6.735 -1.450 1.00 . A A . 23 GLN CD 1 1
18 16372 1 1 23 GLN CG C -2.336 -5.906 -1.590 1.00 . A A . 23 GLN CG 1 1
18 16373 1 1 23 GLN H H 0.689 -6.591 -3.460 1.00 . A A . 23 GLN H 1 1
18 16374 1 1 23 GLN HA H -0.755 -4.218 -4.132 1.00 . A A . 23 GLN HA 1 1
18 16375 1 1 23 GLN HB2 H -2.610 -5.485 -3.678 1.00 . A A . 23 GLN HB2 1 1
18 16376 1 1 23 GLN HB3 H -1.513 -6.818 -3.353 1.00 . A A . 23 GLN HB3 1 1
18 16377 1 1 23 GLN HE21 H -4.223 -5.591 0.048 1.00 . A A . 23 GLN HE21 1 1
18 16378 1 1 23 GLN HE22 H -5.285 -6.873 -0.404 1.00 . A A . 23 GLN HE22 1 1
18 16379 1 1 23 GLN HG2 H -1.576 -6.355 -0.966 1.00 . A A . 23 GLN HG2 1 1
18 16380 1 1 23 GLN HG3 H -2.533 -4.902 -1.235 1.00 . A A . 23 GLN HG3 1 1
18 16381 1 1 23 GLN N N 0.691 -5.614 -3.578 1.00 . A A . 23 GLN N 1 1
18 16382 1 1 23 GLN NE2 N -4.459 -6.367 -0.506 1.00 . A A . 23 GLN NE2 1 1
18 16383 1 1 23 GLN O O -0.928 -2.846 -1.954 1.00 . A A . 23 GLN O 1 1
18 16384 1 1 23 GLN OE1 O -3.848 -7.682 -2.189 1.00 . A A . 23 GLN OE1 1 1
18 16385 1 1 24 PHE C C 2.009 -2.746 0.074 1.00 . A A . 24 PHE C 1 1
18 16386 1 1 24 PHE CA C 0.796 -3.685 0.156 1.00 . A A . 24 PHE CA 1 1
18 16387 1 1 24 PHE CB C 0.990 -4.732 1.272 1.00 . A A . 24 PHE CB 1 1
18 16388 1 1 24 PHE CD1 C 0.275 -3.449 3.353 1.00 . A A . 24 PHE CD1 1 1
18 16389 1 1 24 PHE CD2 C 2.514 -4.299 3.278 1.00 . A A . 24 PHE CD2 1 1
18 16390 1 1 24 PHE CE1 C 0.523 -2.920 4.606 1.00 . A A . 24 PHE CE1 1 1
18 16391 1 1 24 PHE CE2 C 2.756 -3.770 4.531 1.00 . A A . 24 PHE CE2 1 1
18 16392 1 1 24 PHE CG C 1.267 -4.150 2.663 1.00 . A A . 24 PHE CG 1 1
18 16393 1 1 24 PHE CZ C 1.759 -3.080 5.194 1.00 . A A . 24 PHE CZ 1 1
18 16394 1 1 24 PHE H H 1.077 -5.163 -1.376 1.00 . A A . 24 PHE H 1 1
18 16395 1 1 24 PHE HA H -0.082 -3.089 0.392 1.00 . A A . 24 PHE HA 1 1
18 16396 1 1 24 PHE HB2 H 0.092 -5.335 1.335 1.00 . A A . 24 PHE HB2 1 1
18 16397 1 1 24 PHE HB3 H 1.816 -5.378 0.995 1.00 . A A . 24 PHE HB3 1 1
18 16398 1 1 24 PHE HD1 H -0.703 -3.320 2.899 1.00 . A A . 24 PHE HD1 1 1
18 16399 1 1 24 PHE HD2 H 3.302 -4.840 2.764 1.00 . A A . 24 PHE HD2 1 1
18 16400 1 1 24 PHE HE1 H -0.259 -2.377 5.127 1.00 . A A . 24 PHE HE1 1 1
18 16401 1 1 24 PHE HE2 H 3.727 -3.897 4.992 1.00 . A A . 24 PHE HE2 1 1
18 16402 1 1 24 PHE HZ H 1.951 -2.662 6.173 1.00 . A A . 24 PHE HZ 1 1
18 16403 1 1 24 PHE N N 0.552 -4.359 -1.144 1.00 . A A . 24 PHE N 1 1
18 16404 1 1 24 PHE O O 2.008 -1.667 0.675 1.00 . A A . 24 PHE O 1 1
18 16405 1 1 25 SER C C 3.799 -1.082 -1.701 1.00 . A A . 25 SER C 1 1
18 16406 1 1 25 SER CA C 4.234 -2.340 -0.937 1.00 . A A . 25 SER CA 1 1
18 16407 1 1 25 SER CB C 5.304 -3.126 -1.731 1.00 . A A . 25 SER CB 1 1
18 16408 1 1 25 SER H H 3.013 -4.078 -1.044 1.00 . A A . 25 SER H 1 1
18 16409 1 1 25 SER HA H 4.652 -2.043 0.018 1.00 . A A . 25 SER HA 1 1
18 16410 1 1 25 SER HB2 H 5.625 -3.985 -1.150 1.00 . A A . 25 SER HB2 1 1
18 16411 1 1 25 SER HB3 H 4.880 -3.468 -2.666 1.00 . A A . 25 SER HB3 1 1
18 16412 1 1 25 SER HG H 7.243 -2.835 -1.871 1.00 . A A . 25 SER HG 1 1
18 16413 1 1 25 SER N N 3.048 -3.177 -0.666 1.00 . A A . 25 SER N 1 1
18 16414 1 1 25 SER O O 3.969 0.026 -1.210 1.00 . A A . 25 SER O 1 1
18 16415 1 1 25 SER OG O 6.440 -2.321 -2.018 1.00 . A A . 25 SER OG 1 1
18 16416 1 1 26 ALA C C 1.489 0.603 -3.002 1.00 . A A . 26 ALA C 1 1
18 16417 1 1 26 ALA CA C 2.611 -0.199 -3.713 1.00 . A A . 26 ALA CA 1 1
18 16418 1 1 26 ALA CB C 2.105 -0.757 -5.052 1.00 . A A . 26 ALA CB 1 1
18 16419 1 1 26 ALA H H 3.040 -2.213 -3.176 1.00 . A A . 26 ALA H 1 1
18 16420 1 1 26 ALA HA H 3.430 0.482 -3.930 1.00 . A A . 26 ALA HA 1 1
18 16421 1 1 26 ALA HB1 H 1.272 -1.424 -4.877 1.00 . A A . 26 ALA HB1 1 1
18 16422 1 1 26 ALA HB2 H 2.902 -1.303 -5.542 1.00 . A A . 26 ALA HB2 1 1
18 16423 1 1 26 ALA HB3 H 1.785 0.056 -5.692 1.00 . A A . 26 ALA HB3 1 1
18 16424 1 1 26 ALA N N 3.155 -1.290 -2.870 1.00 . A A . 26 ALA N 1 1
18 16425 1 1 26 ALA O O 1.224 1.743 -3.381 1.00 . A A . 26 ALA O 1 1
18 16426 1 1 27 TYR C C 0.531 1.794 -0.282 1.00 . A A . 27 TYR C 1 1
18 16427 1 1 27 TYR CA C -0.163 0.710 -1.131 1.00 . A A . 27 TYR CA 1 1
18 16428 1 1 27 TYR CB C -0.872 -0.291 -0.195 1.00 . A A . 27 TYR CB 1 1
18 16429 1 1 27 TYR CD1 C -3.281 0.534 0.081 1.00 . A A . 27 TYR CD1 1 1
18 16430 1 1 27 TYR CD2 C -1.853 0.618 2.001 1.00 . A A . 27 TYR CD2 1 1
18 16431 1 1 27 TYR CE1 C -4.321 1.060 0.828 1.00 . A A . 27 TYR CE1 1 1
18 16432 1 1 27 TYR CE2 C -2.891 1.144 2.748 1.00 . A A . 27 TYR CE2 1 1
18 16433 1 1 27 TYR CG C -2.022 0.295 0.646 1.00 . A A . 27 TYR CG 1 1
18 16434 1 1 27 TYR CZ C -4.119 1.366 2.158 1.00 . A A . 27 TYR CZ 1 1
18 16435 1 1 27 TYR H H 1.016 -0.954 -1.787 1.00 . A A . 27 TYR H 1 1
18 16436 1 1 27 TYR HA H -0.898 1.173 -1.785 1.00 . A A . 27 TYR HA 1 1
18 16437 1 1 27 TYR HB2 H -1.278 -1.098 -0.788 1.00 . A A . 27 TYR HB2 1 1
18 16438 1 1 27 TYR HB3 H -0.131 -0.703 0.485 1.00 . A A . 27 TYR HB3 1 1
18 16439 1 1 27 TYR HD1 H -3.446 0.298 -0.960 1.00 . A A . 27 TYR HD1 1 1
18 16440 1 1 27 TYR HD2 H -0.891 0.448 2.469 1.00 . A A . 27 TYR HD2 1 1
18 16441 1 1 27 TYR HE1 H -5.286 1.233 0.365 1.00 . A A . 27 TYR HE1 1 1
18 16442 1 1 27 TYR HE2 H -2.734 1.384 3.792 1.00 . A A . 27 TYR HE2 1 1
18 16443 1 1 27 TYR HH H -5.953 1.370 2.762 1.00 . A A . 27 TYR HH 1 1
18 16444 1 1 27 TYR N N 0.831 -0.004 -1.979 1.00 . A A . 27 TYR N 1 1
18 16445 1 1 27 TYR O O 0.083 2.942 -0.218 1.00 . A A . 27 TYR O 1 1
18 16446 1 1 27 TYR OH O -5.156 1.896 2.906 1.00 . A A . 27 TYR OH 1 1
18 16447 1 1 28 ARG C C 3.260 3.267 0.352 1.00 . A A . 28 ARG C 1 1
18 16448 1 1 28 ARG CA C 2.437 2.306 1.210 1.00 . A A . 28 ARG CA 1 1
18 16449 1 1 28 ARG CB C 3.371 1.506 2.147 1.00 . A A . 28 ARG CB 1 1
18 16450 1 1 28 ARG CD C 3.615 -0.117 4.111 1.00 . A A . 28 ARG CD 1 1
18 16451 1 1 28 ARG CG C 2.640 0.616 3.171 1.00 . A A . 28 ARG CG 1 1
18 16452 1 1 28 ARG CZ C 5.404 0.483 5.718 1.00 . A A . 28 ARG CZ 1 1
18 16453 1 1 28 ARG H H 1.904 0.460 0.304 1.00 . A A . 28 ARG H 1 1
18 16454 1 1 28 ARG HA H 1.753 2.899 1.809 1.00 . A A . 28 ARG HA 1 1
18 16455 1 1 28 ARG HB2 H 4.011 0.871 1.540 1.00 . A A . 28 ARG HB2 1 1
18 16456 1 1 28 ARG HB3 H 4.000 2.203 2.696 1.00 . A A . 28 ARG HB3 1 1
18 16457 1 1 28 ARG HD2 H 3.039 -0.687 4.836 1.00 . A A . 28 ARG HD2 1 1
18 16458 1 1 28 ARG HD3 H 4.223 -0.799 3.527 1.00 . A A . 28 ARG HD3 1 1
18 16459 1 1 28 ARG HE H 4.401 1.770 4.628 1.00 . A A . 28 ARG HE 1 1
18 16460 1 1 28 ARG HG2 H 1.979 1.235 3.770 1.00 . A A . 28 ARG HG2 1 1
18 16461 1 1 28 ARG HG3 H 2.047 -0.119 2.636 1.00 . A A . 28 ARG HG3 1 1
18 16462 1 1 28 ARG HH11 H 5.027 -1.468 5.683 1.00 . A A . 28 ARG HH11 1 1
18 16463 1 1 28 ARG HH12 H 6.284 -0.969 6.752 1.00 . A A . 28 ARG HH12 1 1
18 16464 1 1 28 ARG HH21 H 6.012 2.352 5.979 1.00 . A A . 28 ARG HH21 1 1
18 16465 1 1 28 ARG HH22 H 6.826 1.154 6.925 1.00 . A A . 28 ARG HH22 1 1
18 16466 1 1 28 ARG N N 1.628 1.397 0.382 1.00 . A A . 28 ARG N 1 1
18 16467 1 1 28 ARG NE N 4.497 0.817 4.832 1.00 . A A . 28 ARG NE 1 1
18 16468 1 1 28 ARG NH1 N 5.586 -0.748 6.072 1.00 . A A . 28 ARG NH1 1 1
18 16469 1 1 28 ARG NH2 N 6.140 1.397 6.243 1.00 . A A . 28 ARG NH2 1 1
18 16470 1 1 28 ARG O O 3.573 4.357 0.800 1.00 . A A . 28 ARG O 1 1
18 16471 1 1 29 VAL C C 3.485 4.820 -2.389 1.00 . A A . 29 VAL C 1 1
18 16472 1 1 29 VAL CA C 4.373 3.699 -1.823 1.00 . A A . 29 VAL CA 1 1
18 16473 1 1 29 VAL CB C 5.032 2.860 -2.993 1.00 . A A . 29 VAL CB 1 1
18 16474 1 1 29 VAL CG1 C 5.641 3.764 -4.100 1.00 . A A . 29 VAL CG1 1 1
18 16475 1 1 29 VAL CG2 C 6.105 1.892 -2.442 1.00 . A A . 29 VAL CG2 1 1
18 16476 1 1 29 VAL H H 3.307 1.953 -1.162 1.00 . A A . 29 VAL H 1 1
18 16477 1 1 29 VAL HA H 5.167 4.163 -1.257 1.00 . A A . 29 VAL HA 1 1
18 16478 1 1 29 VAL HB H 4.245 2.261 -3.452 1.00 . A A . 29 VAL HB 1 1
18 16479 1 1 29 VAL HG11 H 4.862 4.382 -4.531 1.00 . A A . 29 VAL HG11 1 1
18 16480 1 1 29 VAL HG12 H 6.074 3.151 -4.882 1.00 . A A . 29 VAL HG12 1 1
18 16481 1 1 29 VAL HG13 H 6.407 4.399 -3.678 1.00 . A A . 29 VAL HG13 1 1
18 16482 1 1 29 VAL HG21 H 6.503 1.287 -3.248 1.00 . A A . 29 VAL HG21 1 1
18 16483 1 1 29 VAL HG22 H 5.658 1.243 -1.702 1.00 . A A . 29 VAL HG22 1 1
18 16484 1 1 29 VAL HG23 H 6.909 2.453 -1.983 1.00 . A A . 29 VAL HG23 1 1
18 16485 1 1 29 VAL N N 3.600 2.849 -0.879 1.00 . A A . 29 VAL N 1 1
18 16486 1 1 29 VAL O O 3.909 5.978 -2.477 1.00 . A A . 29 VAL O 1 1
18 16487 1 1 30 LYS C C 0.841 6.411 -2.119 1.00 . A A . 30 LYS C 1 1
18 16488 1 1 30 LYS CA C 1.259 5.452 -3.250 1.00 . A A . 30 LYS CA 1 1
18 16489 1 1 30 LYS CB C 0.005 4.758 -3.867 1.00 . A A . 30 LYS CB 1 1
18 16490 1 1 30 LYS CD C -2.216 3.484 -3.472 1.00 . A A . 30 LYS CD 1 1
18 16491 1 1 30 LYS CE C -3.054 4.267 -4.500 1.00 . A A . 30 LYS CE 1 1
18 16492 1 1 30 LYS CG C -1.072 4.319 -2.849 1.00 . A A . 30 LYS CG 1 1
18 16493 1 1 30 LYS H H 1.978 3.534 -2.660 1.00 . A A . 30 LYS H 1 1
18 16494 1 1 30 LYS HA H 1.753 6.034 -4.029 1.00 . A A . 30 LYS HA 1 1
18 16495 1 1 30 LYS HB2 H -0.458 5.446 -4.570 1.00 . A A . 30 LYS HB2 1 1
18 16496 1 1 30 LYS HB3 H 0.331 3.886 -4.414 1.00 . A A . 30 LYS HB3 1 1
18 16497 1 1 30 LYS HD2 H -1.785 2.613 -3.959 1.00 . A A . 30 LYS HD2 1 1
18 16498 1 1 30 LYS HD3 H -2.871 3.144 -2.676 1.00 . A A . 30 LYS HD3 1 1
18 16499 1 1 30 LYS HE2 H -2.405 4.617 -5.293 1.00 . A A . 30 LYS HE2 1 1
18 16500 1 1 30 LYS HE3 H -3.799 3.605 -4.923 1.00 . A A . 30 LYS HE3 1 1
18 16501 1 1 30 LYS HG2 H -0.595 3.732 -2.078 1.00 . A A . 30 LYS HG2 1 1
18 16502 1 1 30 LYS HG3 H -1.495 5.215 -2.393 1.00 . A A . 30 LYS HG3 1 1
18 16503 1 1 30 LYS HZ1 H -4.385 5.123 -3.145 1.00 . A A . 30 LYS HZ1 1 1
18 16504 1 1 30 LYS HZ2 H -4.288 5.940 -4.617 1.00 . A A . 30 LYS HZ2 1 1
18 16505 1 1 30 LYS HZ3 H -3.047 6.090 -3.486 1.00 . A A . 30 LYS HZ3 1 1
18 16506 1 1 30 LYS N N 2.239 4.469 -2.747 1.00 . A A . 30 LYS N 1 1
18 16507 1 1 30 LYS NZ N -3.740 5.436 -3.895 1.00 . A A . 30 LYS NZ 1 1
18 16508 1 1 30 LYS O O 0.535 7.559 -2.386 1.00 . A A . 30 LYS O 1 1
18 16509 1 1 31 ALA C C 1.612 7.636 0.773 1.00 . A A . 31 ALA C 1 1
18 16510 1 1 31 ALA CA C 0.460 6.719 0.328 1.00 . A A . 31 ALA CA 1 1
18 16511 1 1 31 ALA CB C 0.020 5.801 1.484 1.00 . A A . 31 ALA CB 1 1
18 16512 1 1 31 ALA H H 1.148 4.981 -0.709 1.00 . A A . 31 ALA H 1 1
18 16513 1 1 31 ALA HA H -0.393 7.337 0.051 1.00 . A A . 31 ALA HA 1 1
18 16514 1 1 31 ALA HB1 H -0.800 5.174 1.158 1.00 . A A . 31 ALA HB1 1 1
18 16515 1 1 31 ALA HB2 H -0.305 6.403 2.326 1.00 . A A . 31 ALA HB2 1 1
18 16516 1 1 31 ALA HB3 H 0.846 5.175 1.791 1.00 . A A . 31 ALA HB3 1 1
18 16517 1 1 31 ALA N N 0.852 5.916 -0.854 1.00 . A A . 31 ALA N 1 1
18 16518 1 1 31 ALA O O 1.387 8.767 1.203 1.00 . A A . 31 ALA O 1 1
18 16519 1 1 32 TYR C C 4.363 9.035 0.033 1.00 . A A . 32 TYR C 1 1
18 16520 1 1 32 TYR CA C 4.083 7.873 1.010 1.00 . A A . 32 TYR CA 1 1
18 16521 1 1 32 TYR CB C 5.289 6.891 1.062 1.00 . A A . 32 TYR CB 1 1
18 16522 1 1 32 TYR CD1 C 6.580 7.575 3.159 1.00 . A A . 32 TYR CD1 1 1
18 16523 1 1 32 TYR CD2 C 7.672 7.842 1.044 1.00 . A A . 32 TYR CD2 1 1
18 16524 1 1 32 TYR CE1 C 7.696 8.084 3.798 1.00 . A A . 32 TYR CE1 1 1
18 16525 1 1 32 TYR CE2 C 8.788 8.347 1.682 1.00 . A A . 32 TYR CE2 1 1
18 16526 1 1 32 TYR CG C 6.544 7.443 1.766 1.00 . A A . 32 TYR CG 1 1
18 16527 1 1 32 TYR CZ C 8.795 8.469 3.056 1.00 . A A . 32 TYR CZ 1 1
18 16528 1 1 32 TYR H H 2.946 6.246 0.229 1.00 . A A . 32 TYR H 1 1
18 16529 1 1 32 TYR HA H 3.920 8.288 1.991 1.00 . A A . 32 TYR HA 1 1
18 16530 1 1 32 TYR HB2 H 4.979 5.998 1.587 1.00 . A A . 32 TYR HB2 1 1
18 16531 1 1 32 TYR HB3 H 5.561 6.607 0.049 1.00 . A A . 32 TYR HB3 1 1
18 16532 1 1 32 TYR HD1 H 5.717 7.275 3.740 1.00 . A A . 32 TYR HD1 1 1
18 16533 1 1 32 TYR HD2 H 7.668 7.750 -0.036 1.00 . A A . 32 TYR HD2 1 1
18 16534 1 1 32 TYR HE1 H 7.703 8.174 4.876 1.00 . A A . 32 TYR HE1 1 1
18 16535 1 1 32 TYR HE2 H 9.648 8.647 1.101 1.00 . A A . 32 TYR HE2 1 1
18 16536 1 1 32 TYR HH H 10.215 9.762 3.215 1.00 . A A . 32 TYR HH 1 1
18 16537 1 1 32 TYR N N 2.852 7.139 0.622 1.00 . A A . 32 TYR N 1 1
18 16538 1 1 32 TYR O O 5.088 9.974 0.356 1.00 . A A . 32 TYR O 1 1
18 16539 1 1 32 TYR OH O 9.903 8.988 3.694 1.00 . A A . 32 TYR OH 1 1
18 16540 1 1 33 ASN C C 2.607 10.895 -2.158 1.00 . A A . 33 ASN C 1 1
18 16541 1 1 33 ASN CA C 3.848 9.977 -2.208 1.00 . A A . 33 ASN CA 1 1
18 16542 1 1 33 ASN CB C 3.990 9.351 -3.615 1.00 . A A . 33 ASN CB 1 1
18 16543 1 1 33 ASN CG C 5.315 8.611 -3.836 1.00 . A A . 33 ASN CG 1 1
18 16544 1 1 33 ASN H H 3.326 8.093 -1.370 1.00 . A A . 33 ASN H 1 1
18 16545 1 1 33 ASN HA H 4.719 10.588 -2.015 1.00 . A A . 33 ASN HA 1 1
18 16546 1 1 33 ASN HB2 H 3.182 8.642 -3.767 1.00 . A A . 33 ASN HB2 1 1
18 16547 1 1 33 ASN HB3 H 3.908 10.136 -4.359 1.00 . A A . 33 ASN HB3 1 1
18 16548 1 1 33 ASN HD21 H 5.314 9.090 -5.760 1.00 . A A . 33 ASN HD21 1 1
18 16549 1 1 33 ASN HD22 H 6.650 8.139 -5.216 1.00 . A A . 33 ASN HD22 1 1
18 16550 1 1 33 ASN N N 3.791 8.926 -1.171 1.00 . A A . 33 ASN N 1 1
18 16551 1 1 33 ASN ND2 N 5.810 8.617 -5.060 1.00 . A A . 33 ASN ND2 1 1
18 16552 1 1 33 ASN O O 2.738 12.118 -2.225 1.00 . A A . 33 ASN O 1 1
18 16553 1 1 33 ASN OD1 O 5.892 8.039 -2.920 1.00 . A A . 33 ASN OD1 1 1
18 16554 1 1 34 SER C C -0.021 11.962 -0.835 1.00 . A A . 34 SER C 1 1
18 16555 1 1 34 SER CA C 0.114 11.039 -2.057 1.00 . A A . 34 SER CA 1 1
18 16556 1 1 34 SER CB C -1.096 10.075 -2.099 1.00 . A A . 34 SER CB 1 1
18 16557 1 1 34 SER H H 1.389 9.308 -1.944 1.00 . A A . 34 SER H 1 1
18 16558 1 1 34 SER HA H 0.100 11.648 -2.958 1.00 . A A . 34 SER HA 1 1
18 16559 1 1 34 SER HB2 H -1.060 9.496 -3.011 1.00 . A A . 34 SER HB2 1 1
18 16560 1 1 34 SER HB3 H -1.051 9.401 -1.253 1.00 . A A . 34 SER HB3 1 1
18 16561 1 1 34 SER HG H -2.942 10.310 -1.466 1.00 . A A . 34 SER HG 1 1
18 16562 1 1 34 SER N N 1.407 10.288 -2.044 1.00 . A A . 34 SER N 1 1
18 16563 1 1 34 SER O O -0.239 13.171 -0.982 1.00 . A A . 34 SER O 1 1
18 16564 1 1 34 SER OG O -2.336 10.772 -2.060 1.00 . A A . 34 SER OG 1 1
18 16565 1 1 35 ALA C C 1.140 13.160 1.758 1.00 . A A . 35 ALA C 1 1
18 16566 1 1 35 ALA CA C 0.028 12.109 1.643 1.00 . A A . 35 ALA CA 1 1
18 16567 1 1 35 ALA CB C 0.090 11.153 2.838 1.00 . A A . 35 ALA CB 1 1
18 16568 1 1 35 ALA H H 0.268 10.404 0.405 1.00 . A A . 35 ALA H 1 1
18 16569 1 1 35 ALA HA H -0.936 12.613 1.668 1.00 . A A . 35 ALA HA 1 1
18 16570 1 1 35 ALA HB1 H 1.043 10.640 2.851 1.00 . A A . 35 ALA HB1 1 1
18 16571 1 1 35 ALA HB2 H -0.706 10.423 2.764 1.00 . A A . 35 ALA HB2 1 1
18 16572 1 1 35 ALA HB3 H -0.027 11.712 3.757 1.00 . A A . 35 ALA HB3 1 1
18 16573 1 1 35 ALA N N 0.111 11.369 0.371 1.00 . A A . 35 ALA N 1 1
18 16574 1 1 35 ALA O O 0.888 14.251 2.242 1.00 . A A . 35 ALA O 1 1
18 16575 1 1 36 ALA C C 3.272 14.989 0.466 1.00 . A A . 36 ALA C 1 1
18 16576 1 1 36 ALA CA C 3.530 13.733 1.314 1.00 . A A . 36 ALA CA 1 1
18 16577 1 1 36 ALA CB C 4.782 13.012 0.805 1.00 . A A . 36 ALA CB 1 1
18 16578 1 1 36 ALA H H 2.485 11.910 0.930 1.00 . A A . 36 ALA H 1 1
18 16579 1 1 36 ALA HA H 3.708 14.028 2.343 1.00 . A A . 36 ALA HA 1 1
18 16580 1 1 36 ALA HB1 H 4.958 12.130 1.407 1.00 . A A . 36 ALA HB1 1 1
18 16581 1 1 36 ALA HB2 H 5.643 13.667 0.872 1.00 . A A . 36 ALA HB2 1 1
18 16582 1 1 36 ALA HB3 H 4.640 12.709 -0.226 1.00 . A A . 36 ALA HB3 1 1
18 16583 1 1 36 ALA N N 2.364 12.813 1.296 1.00 . A A . 36 ALA N 1 1
18 16584 1 1 36 ALA O O 3.274 16.101 0.982 1.00 . A A . 36 ALA O 1 1
18 16585 1 1 37 SER C C 1.623 16.769 -1.368 1.00 . A A . 37 SER C 1 1
18 16586 1 1 37 SER CA C 2.766 15.842 -1.823 1.00 . A A . 37 SER CA 1 1
18 16587 1 1 37 SER CB C 2.428 15.222 -3.198 1.00 . A A . 37 SER CB 1 1
18 16588 1 1 37 SER H H 3.034 13.842 -1.159 1.00 . A A . 37 SER H 1 1
18 16589 1 1 37 SER HA H 3.674 16.426 -1.919 1.00 . A A . 37 SER HA 1 1
18 16590 1 1 37 SER HB2 H 3.285 14.674 -3.567 1.00 . A A . 37 SER HB2 1 1
18 16591 1 1 37 SER HB3 H 1.593 14.538 -3.089 1.00 . A A . 37 SER HB3 1 1
18 16592 1 1 37 SER HG H 2.524 17.038 -3.968 1.00 . A A . 37 SER HG 1 1
18 16593 1 1 37 SER N N 3.031 14.769 -0.840 1.00 . A A . 37 SER N 1 1
18 16594 1 1 37 SER O O 1.790 17.987 -1.318 1.00 . A A . 37 SER O 1 1
18 16595 1 1 37 SER OG O 2.076 16.205 -4.166 1.00 . A A . 37 SER OG 1 1
18 16596 1 1 38 SER C C -0.590 17.619 0.751 1.00 . A A . 38 SER C 1 1
18 16597 1 1 38 SER CA C -0.731 16.916 -0.604 1.00 . A A . 38 SER CA 1 1
18 16598 1 1 38 SER CB C -1.968 15.988 -0.601 1.00 . A A . 38 SER CB 1 1
18 16599 1 1 38 SER H H 0.462 15.184 -0.945 1.00 . A A . 38 SER H 1 1
18 16600 1 1 38 SER HA H -0.876 17.689 -1.343 1.00 . A A . 38 SER HA 1 1
18 16601 1 1 38 SER HB2 H -2.056 15.504 -1.562 1.00 . A A . 38 SER HB2 1 1
18 16602 1 1 38 SER HB3 H -1.849 15.233 0.167 1.00 . A A . 38 SER HB3 1 1
18 16603 1 1 38 SER HG H -3.143 17.565 -0.777 1.00 . A A . 38 SER HG 1 1
18 16604 1 1 38 SER N N 0.484 16.165 -0.984 1.00 . A A . 38 SER N 1 1
18 16605 1 1 38 SER O O -1.204 18.656 0.953 1.00 . A A . 38 SER O 1 1
18 16606 1 1 38 SER OG O -3.177 16.701 -0.346 1.00 . A A . 38 SER OG 1 1
18 16607 1 1 39 ASP C C 1.350 19.015 2.708 1.00 . A A . 39 ASP C 1 1
18 16608 1 1 39 ASP CA C 0.554 17.718 2.949 1.00 . A A . 39 ASP CA 1 1
18 16609 1 1 39 ASP CB C 1.389 16.765 3.826 1.00 . A A . 39 ASP CB 1 1
18 16610 1 1 39 ASP CG C 1.705 17.317 5.225 1.00 . A A . 39 ASP CG 1 1
18 16611 1 1 39 ASP H H 0.574 16.160 1.484 1.00 . A A . 39 ASP H 1 1
18 16612 1 1 39 ASP HA H -0.374 17.953 3.462 1.00 . A A . 39 ASP HA 1 1
18 16613 1 1 39 ASP HB2 H 0.847 15.836 3.942 1.00 . A A . 39 ASP HB2 1 1
18 16614 1 1 39 ASP HB3 H 2.322 16.558 3.304 1.00 . A A . 39 ASP HB3 1 1
18 16615 1 1 39 ASP N N 0.213 17.055 1.666 1.00 . A A . 39 ASP N 1 1
18 16616 1 1 39 ASP O O 1.002 20.073 3.224 1.00 . A A . 39 ASP O 1 1
18 16617 1 1 39 ASP OD1 O 0.756 17.480 6.028 1.00 . A A . 39 ASP OD1 1 1
18 16618 1 1 39 ASP OD2 O 2.887 17.596 5.525 1.00 . A A . 39 ASP OD2 1 1
18 16619 1 1 40 LEU C C 2.657 21.147 0.829 1.00 . A A . 40 LEU C 1 1
18 16620 1 1 40 LEU CA C 3.350 20.013 1.613 1.00 . A A . 40 LEU CA 1 1
18 16621 1 1 40 LEU CB C 4.588 19.482 0.841 1.00 . A A . 40 LEU CB 1 1
18 16622 1 1 40 LEU CD1 C 6.566 17.837 0.681 1.00 . A A . 40 LEU CD1 1 1
18 16623 1 1 40 LEU CD2 C 5.936 18.845 2.946 1.00 . A A . 40 LEU CD2 1 1
18 16624 1 1 40 LEU CG C 5.413 18.364 1.569 1.00 . A A . 40 LEU CG 1 1
18 16625 1 1 40 LEU H H 2.534 18.051 1.413 1.00 . A A . 40 LEU H 1 1
18 16626 1 1 40 LEU HA H 3.678 20.406 2.573 1.00 . A A . 40 LEU HA 1 1
18 16627 1 1 40 LEU HB2 H 4.247 19.090 -0.113 1.00 . A A . 40 LEU HB2 1 1
18 16628 1 1 40 LEU HB3 H 5.253 20.317 0.642 1.00 . A A . 40 LEU HB3 1 1
18 16629 1 1 40 LEU HD11 H 7.250 18.641 0.446 1.00 . A A . 40 LEU HD11 1 1
18 16630 1 1 40 LEU HD12 H 6.164 17.429 -0.238 1.00 . A A . 40 LEU HD12 1 1
18 16631 1 1 40 LEU HD13 H 7.103 17.053 1.205 1.00 . A A . 40 LEU HD13 1 1
18 16632 1 1 40 LEU HD21 H 6.490 18.046 3.426 1.00 . A A . 40 LEU HD21 1 1
18 16633 1 1 40 LEU HD22 H 5.102 19.123 3.579 1.00 . A A . 40 LEU HD22 1 1
18 16634 1 1 40 LEU HD23 H 6.586 19.699 2.820 1.00 . A A . 40 LEU HD23 1 1
18 16635 1 1 40 LEU HG H 4.755 17.523 1.753 1.00 . A A . 40 LEU HG 1 1
18 16636 1 1 40 LEU N N 2.404 18.905 1.881 1.00 . A A . 40 LEU N 1 1
18 16637 1 1 40 LEU O O 2.934 22.334 1.043 1.00 . A A . 40 LEU O 1 1
18 16638 1 1 41 ARG C C -0.158 22.348 0.057 1.00 . A A . 41 ARG C 1 1
18 16639 1 1 41 ARG CA C 0.894 21.668 -0.852 1.00 . A A . 41 ARG CA 1 1
18 16640 1 1 41 ARG CB C 0.191 20.907 -2.011 1.00 . A A . 41 ARG CB 1 1
18 16641 1 1 41 ARG CD C 0.396 19.574 -4.193 1.00 . A A . 41 ARG CD 1 1
18 16642 1 1 41 ARG CG C 1.124 20.462 -3.165 1.00 . A A . 41 ARG CG 1 1
18 16643 1 1 41 ARG CZ C 0.923 18.390 -6.303 1.00 . A A . 41 ARG CZ 1 1
18 16644 1 1 41 ARG H H 1.622 19.774 -0.193 1.00 . A A . 41 ARG H 1 1
18 16645 1 1 41 ARG HA H 1.539 22.434 -1.272 1.00 . A A . 41 ARG HA 1 1
18 16646 1 1 41 ARG HB2 H -0.286 20.021 -1.601 1.00 . A A . 41 ARG HB2 1 1
18 16647 1 1 41 ARG HB3 H -0.581 21.544 -2.433 1.00 . A A . 41 ARG HB3 1 1
18 16648 1 1 41 ARG HD2 H 0.080 18.657 -3.706 1.00 . A A . 41 ARG HD2 1 1
18 16649 1 1 41 ARG HD3 H -0.481 20.104 -4.554 1.00 . A A . 41 ARG HD3 1 1
18 16650 1 1 41 ARG HE H 2.107 19.688 -5.408 1.00 . A A . 41 ARG HE 1 1
18 16651 1 1 41 ARG HG2 H 1.501 21.342 -3.671 1.00 . A A . 41 ARG HG2 1 1
18 16652 1 1 41 ARG HG3 H 1.959 19.906 -2.751 1.00 . A A . 41 ARG HG3 1 1
18 16653 1 1 41 ARG HH11 H -0.797 17.802 -5.499 1.00 . A A . 41 ARG HH11 1 1
18 16654 1 1 41 ARG HH12 H -0.391 17.075 -7.012 1.00 . A A . 41 ARG HH12 1 1
18 16655 1 1 41 ARG HH21 H 2.585 18.732 -7.332 1.00 . A A . 41 ARG HH21 1 1
18 16656 1 1 41 ARG HH22 H 1.493 17.589 -8.029 1.00 . A A . 41 ARG HH22 1 1
18 16657 1 1 41 ARG N N 1.742 20.742 -0.068 1.00 . A A . 41 ARG N 1 1
18 16658 1 1 41 ARG NE N 1.245 19.233 -5.345 1.00 . A A . 41 ARG NE 1 1
18 16659 1 1 41 ARG NH1 N -0.175 17.704 -6.268 1.00 . A A . 41 ARG NH1 1 1
18 16660 1 1 41 ARG NH2 N 1.726 18.226 -7.299 1.00 . A A . 41 ARG NH2 1 1
18 16661 1 1 41 ARG O O -0.391 23.552 -0.055 1.00 . A A . 41 ARG O 1 1
18 16662 1 1 42 ASN C C -1.213 23.071 2.922 1.00 . A A . 42 ASN C 1 1
18 16663 1 1 42 ASN CA C -1.801 22.043 1.921 1.00 . A A . 42 ASN CA 1 1
18 16664 1 1 42 ASN CB C -2.426 20.847 2.693 1.00 . A A . 42 ASN CB 1 1
18 16665 1 1 42 ASN CG C -3.654 21.218 3.526 1.00 . A A . 42 ASN CG 1 1
18 16666 1 1 42 ASN H H -0.520 20.604 0.991 1.00 . A A . 42 ASN H 1 1
18 16667 1 1 42 ASN HA H -2.579 22.526 1.339 1.00 . A A . 42 ASN HA 1 1
18 16668 1 1 42 ASN HB2 H -2.724 20.089 1.976 1.00 . A A . 42 ASN HB2 1 1
18 16669 1 1 42 ASN HB3 H -1.675 20.420 3.350 1.00 . A A . 42 ASN HB3 1 1
18 16670 1 1 42 ASN HD21 H -3.194 19.876 4.912 1.00 . A A . 42 ASN HD21 1 1
18 16671 1 1 42 ASN HD22 H -4.635 20.785 5.189 1.00 . A A . 42 ASN HD22 1 1
18 16672 1 1 42 ASN N N -0.769 21.554 0.965 1.00 . A A . 42 ASN N 1 1
18 16673 1 1 42 ASN ND2 N -3.846 20.561 4.656 1.00 . A A . 42 ASN ND2 1 1
18 16674 1 1 42 ASN O O -1.882 24.036 3.305 1.00 . A A . 42 ASN O 1 1
18 16675 1 1 42 ASN OD1 O -4.434 22.085 3.153 1.00 . A A . 42 ASN OD1 1 1
18 16676 1 1 43 LEU C C 1.233 25.019 3.571 1.00 . A A . 43 LEU C 1 1
18 16677 1 1 43 LEU CA C 0.757 23.736 4.273 1.00 . A A . 43 LEU CA 1 1
18 16678 1 1 43 LEU CB C 1.957 22.992 4.919 1.00 . A A . 43 LEU CB 1 1
18 16679 1 1 43 LEU CD1 C 2.855 21.078 6.381 1.00 . A A . 43 LEU CD1 1 1
18 16680 1 1 43 LEU CD2 C 0.707 22.280 7.054 1.00 . A A . 43 LEU CD2 1 1
18 16681 1 1 43 LEU CG C 1.590 21.804 5.871 1.00 . A A . 43 LEU CG 1 1
18 16682 1 1 43 LEU H H 0.525 22.073 2.965 1.00 . A A . 43 LEU H 1 1
18 16683 1 1 43 LEU HA H 0.056 24.010 5.056 1.00 . A A . 43 LEU HA 1 1
18 16684 1 1 43 LEU HB2 H 2.586 22.610 4.118 1.00 . A A . 43 LEU HB2 1 1
18 16685 1 1 43 LEU HB3 H 2.539 23.711 5.487 1.00 . A A . 43 LEU HB3 1 1
18 16686 1 1 43 LEU HD11 H 3.431 20.711 5.538 1.00 . A A . 43 LEU HD11 1 1
18 16687 1 1 43 LEU HD12 H 2.571 20.238 7.001 1.00 . A A . 43 LEU HD12 1 1
18 16688 1 1 43 LEU HD13 H 3.464 21.759 6.960 1.00 . A A . 43 LEU HD13 1 1
18 16689 1 1 43 LEU HD21 H -0.211 22.714 6.675 1.00 . A A . 43 LEU HD21 1 1
18 16690 1 1 43 LEU HD22 H 1.238 23.022 7.638 1.00 . A A . 43 LEU HD22 1 1
18 16691 1 1 43 LEU HD23 H 0.462 21.439 7.687 1.00 . A A . 43 LEU HD23 1 1
18 16692 1 1 43 LEU HG H 1.015 21.078 5.308 1.00 . A A . 43 LEU HG 1 1
18 16693 1 1 43 LEU N N 0.047 22.848 3.328 1.00 . A A . 43 LEU N 1 1
18 16694 1 1 43 LEU O O 1.217 26.099 4.169 1.00 . A A . 43 LEU O 1 1
18 16695 1 1 44 LYS C C 0.987 27.010 1.192 1.00 . A A . 44 LYS C 1 1
18 16696 1 1 44 LYS CA C 2.134 26.040 1.506 1.00 . A A . 44 LYS CA 1 1
18 16697 1 1 44 LYS CB C 2.797 25.567 0.187 1.00 . A A . 44 LYS CB 1 1
18 16698 1 1 44 LYS CD C 3.758 26.293 -2.111 1.00 . A A . 44 LYS CD 1 1
18 16699 1 1 44 LYS CE C 4.249 27.478 -2.970 1.00 . A A . 44 LYS CE 1 1
18 16700 1 1 44 LYS CG C 3.353 26.727 -0.685 1.00 . A A . 44 LYS CG 1 1
18 16701 1 1 44 LYS H H 1.527 24.032 1.839 1.00 . A A . 44 LYS H 1 1
18 16702 1 1 44 LYS HA H 2.876 26.554 2.109 1.00 . A A . 44 LYS HA 1 1
18 16703 1 1 44 LYS HB2 H 3.615 24.902 0.435 1.00 . A A . 44 LYS HB2 1 1
18 16704 1 1 44 LYS HB3 H 2.065 25.011 -0.393 1.00 . A A . 44 LYS HB3 1 1
18 16705 1 1 44 LYS HD2 H 4.553 25.560 -2.042 1.00 . A A . 44 LYS HD2 1 1
18 16706 1 1 44 LYS HD3 H 2.901 25.841 -2.596 1.00 . A A . 44 LYS HD3 1 1
18 16707 1 1 44 LYS HE2 H 3.511 28.269 -2.940 1.00 . A A . 44 LYS HE2 1 1
18 16708 1 1 44 LYS HE3 H 5.185 27.848 -2.570 1.00 . A A . 44 LYS HE3 1 1
18 16709 1 1 44 LYS HG2 H 2.592 27.497 -0.767 1.00 . A A . 44 LYS HG2 1 1
18 16710 1 1 44 LYS HG3 H 4.221 27.150 -0.188 1.00 . A A . 44 LYS HG3 1 1
18 16711 1 1 44 LYS HZ1 H 5.097 26.268 -4.448 1.00 . A A . 44 LYS HZ1 1 1
18 16712 1 1 44 LYS HZ2 H 4.877 27.878 -4.917 1.00 . A A . 44 LYS HZ2 1 1
18 16713 1 1 44 LYS HZ3 H 3.549 26.837 -4.829 1.00 . A A . 44 LYS HZ3 1 1
18 16714 1 1 44 LYS N N 1.624 24.899 2.284 1.00 . A A . 44 LYS N 1 1
18 16715 1 1 44 LYS NZ N 4.459 27.088 -4.389 1.00 . A A . 44 LYS NZ 1 1
18 16716 1 1 44 LYS O O 1.095 28.206 1.431 1.00 . A A . 44 LYS O 1 1
18 16717 1 1 45 THR C C -1.999 27.906 1.479 1.00 . A A . 45 THR C 1 1
18 16718 1 1 45 THR CA C -1.325 27.203 0.282 1.00 . A A . 45 THR CA 1 1
18 16719 1 1 45 THR CB C -2.344 26.271 -0.454 1.00 . A A . 45 THR CB 1 1
18 16720 1 1 45 THR CG2 C -3.089 25.311 0.491 1.00 . A A . 45 THR CG2 1 1
18 16721 1 1 45 THR H H -0.148 25.468 0.618 1.00 . A A . 45 THR H 1 1
18 16722 1 1 45 THR HA H -0.999 27.960 -0.425 1.00 . A A . 45 THR HA 1 1
18 16723 1 1 45 THR HB H -1.779 25.671 -1.152 1.00 . A A . 45 THR HB 1 1
18 16724 1 1 45 THR HG1 H -3.132 27.020 -2.106 1.00 . A A . 45 THR HG1 1 1
18 16725 1 1 45 THR HG21 H -3.751 24.672 -0.081 1.00 . A A . 45 THR HG21 1 1
18 16726 1 1 45 THR HG22 H -3.675 25.881 1.196 1.00 . A A . 45 THR HG22 1 1
18 16727 1 1 45 THR HG23 H -2.377 24.698 1.031 1.00 . A A . 45 THR HG23 1 1
18 16728 1 1 45 THR N N -0.128 26.442 0.699 1.00 . A A . 45 THR N 1 1
18 16729 1 1 45 THR O O -2.597 28.974 1.328 1.00 . A A . 45 THR O 1 1
18 16730 1 1 45 THR OG1 O -3.319 27.055 -1.163 1.00 . A A . 45 THR OG1 1 1
18 16731 1 1 46 ALA C C -1.524 29.127 4.285 1.00 . A A . 46 ALA C 1 1
18 16732 1 1 46 ALA CA C -2.322 27.848 3.954 1.00 . A A . 46 ALA CA 1 1
18 16733 1 1 46 ALA CB C -2.166 26.801 5.072 1.00 . A A . 46 ALA CB 1 1
18 16734 1 1 46 ALA H H -1.529 26.357 2.650 1.00 . A A . 46 ALA H 1 1
18 16735 1 1 46 ALA HA H -3.377 28.099 3.874 1.00 . A A . 46 ALA HA 1 1
18 16736 1 1 46 ALA HB1 H -2.733 25.912 4.819 1.00 . A A . 46 ALA HB1 1 1
18 16737 1 1 46 ALA HB2 H -2.533 27.203 6.005 1.00 . A A . 46 ALA HB2 1 1
18 16738 1 1 46 ALA HB3 H -1.121 26.531 5.184 1.00 . A A . 46 ALA HB3 1 1
18 16739 1 1 46 ALA N N -1.895 27.269 2.659 1.00 . A A . 46 ALA N 1 1
18 16740 1 1 46 ALA O O -2.099 30.154 4.674 1.00 . A A . 46 ALA O 1 1
18 16741 1 1 47 LEU C C 0.498 31.287 3.235 1.00 . A A . 47 LEU C 1 1
18 16742 1 1 47 LEU CA C 0.726 30.187 4.302 1.00 . A A . 47 LEU CA 1 1
18 16743 1 1 47 LEU CB C 2.216 29.707 4.316 1.00 . A A . 47 LEU CB 1 1
18 16744 1 1 47 LEU CD1 C 1.893 28.224 6.416 1.00 . A A . 47 LEU CD1 1 1
18 16745 1 1 47 LEU CD2 C 4.238 28.720 5.559 1.00 . A A . 47 LEU CD2 1 1
18 16746 1 1 47 LEU CG C 2.795 29.259 5.706 1.00 . A A . 47 LEU CG 1 1
18 16747 1 1 47 LEU H H 0.187 28.175 3.852 1.00 . A A . 47 LEU H 1 1
18 16748 1 1 47 LEU HA H 0.496 30.616 5.273 1.00 . A A . 47 LEU HA 1 1
18 16749 1 1 47 LEU HB2 H 2.309 28.872 3.623 1.00 . A A . 47 LEU HB2 1 1
18 16750 1 1 47 LEU HB3 H 2.841 30.515 3.942 1.00 . A A . 47 LEU HB3 1 1
18 16751 1 1 47 LEU HD11 H 0.905 28.641 6.569 1.00 . A A . 47 LEU HD11 1 1
18 16752 1 1 47 LEU HD12 H 2.317 27.965 7.377 1.00 . A A . 47 LEU HD12 1 1
18 16753 1 1 47 LEU HD13 H 1.811 27.330 5.811 1.00 . A A . 47 LEU HD13 1 1
18 16754 1 1 47 LEU HD21 H 4.629 28.450 6.533 1.00 . A A . 47 LEU HD21 1 1
18 16755 1 1 47 LEU HD22 H 4.868 29.481 5.122 1.00 . A A . 47 LEU HD22 1 1
18 16756 1 1 47 LEU HD23 H 4.242 27.845 4.920 1.00 . A A . 47 LEU HD23 1 1
18 16757 1 1 47 LEU HG H 2.841 30.128 6.351 1.00 . A A . 47 LEU HG 1 1
18 16758 1 1 47 LEU N N -0.192 29.043 4.112 1.00 . A A . 47 LEU N 1 1
18 16759 1 1 47 LEU O O 0.519 32.466 3.561 1.00 . A A . 47 LEU O 1 1
18 16760 1 1 48 GLU C C -1.321 32.615 1.074 1.00 . A A . 48 GLU C 1 1
18 16761 1 1 48 GLU CA C -0.004 31.843 0.865 1.00 . A A . 48 GLU CA 1 1
18 16762 1 1 48 GLU CB C -0.038 31.098 -0.493 1.00 . A A . 48 GLU CB 1 1
18 16763 1 1 48 GLU CD C 1.229 29.707 -2.244 1.00 . A A . 48 GLU CD 1 1
18 16764 1 1 48 GLU CG C 1.295 30.428 -0.889 1.00 . A A . 48 GLU CG 1 1
18 16765 1 1 48 GLU H H 0.202 29.931 1.783 1.00 . A A . 48 GLU H 1 1
18 16766 1 1 48 GLU HA H 0.813 32.555 0.855 1.00 . A A . 48 GLU HA 1 1
18 16767 1 1 48 GLU HB2 H -0.803 30.326 -0.445 1.00 . A A . 48 GLU HB2 1 1
18 16768 1 1 48 GLU HB3 H -0.308 31.801 -1.273 1.00 . A A . 48 GLU HB3 1 1
18 16769 1 1 48 GLU HG2 H 2.070 31.189 -0.931 1.00 . A A . 48 GLU HG2 1 1
18 16770 1 1 48 GLU HG3 H 1.565 29.707 -0.121 1.00 . A A . 48 GLU HG3 1 1
18 16771 1 1 48 GLU N N 0.240 30.890 1.976 1.00 . A A . 48 GLU N 1 1
18 16772 1 1 48 GLU O O -1.401 33.808 0.786 1.00 . A A . 48 GLU O 1 1
18 16773 1 1 48 GLU OE1 O 0.739 28.555 -2.296 1.00 . A A . 48 GLU OE1 1 1
18 16774 1 1 48 GLU OE2 O 1.644 30.294 -3.265 1.00 . A A . 48 GLU OE2 1 1
18 16775 1 1 49 SER C C -3.513 33.430 3.177 1.00 . A A . 49 SER C 1 1
18 16776 1 1 49 SER CA C -3.644 32.495 1.955 1.00 . A A . 49 SER CA 1 1
18 16777 1 1 49 SER CB C -4.670 31.378 2.247 1.00 . A A . 49 SER CB 1 1
18 16778 1 1 49 SER H H -2.205 30.945 1.735 1.00 . A A . 49 SER H 1 1
18 16779 1 1 49 SER HA H -3.987 33.076 1.108 1.00 . A A . 49 SER HA 1 1
18 16780 1 1 49 SER HB2 H -4.751 30.727 1.384 1.00 . A A . 49 SER HB2 1 1
18 16781 1 1 49 SER HB3 H -4.342 30.792 3.099 1.00 . A A . 49 SER HB3 1 1
18 16782 1 1 49 SER HG H -6.410 32.098 1.697 1.00 . A A . 49 SER HG 1 1
18 16783 1 1 49 SER N N -2.337 31.905 1.592 1.00 . A A . 49 SER N 1 1
18 16784 1 1 49 SER O O -4.281 34.389 3.317 1.00 . A A . 49 SER O 1 1
18 16785 1 1 49 SER OG O -5.955 31.906 2.527 1.00 . A A . 49 SER OG 1 1
18 16786 1 1 50 ALA C C -1.541 35.291 4.830 1.00 . A A . 50 ALA C 1 1
18 16787 1 1 50 ALA CA C -2.224 33.975 5.237 1.00 . A A . 50 ALA CA 1 1
18 16788 1 1 50 ALA CB C -1.349 33.189 6.234 1.00 . A A . 50 ALA CB 1 1
18 16789 1 1 50 ALA H H -1.933 32.389 3.857 1.00 . A A . 50 ALA H 1 1
18 16790 1 1 50 ALA HA H -3.170 34.198 5.725 1.00 . A A . 50 ALA HA 1 1
18 16791 1 1 50 ALA HB1 H -1.183 33.778 7.127 1.00 . A A . 50 ALA HB1 1 1
18 16792 1 1 50 ALA HB2 H -0.396 32.952 5.778 1.00 . A A . 50 ALA HB2 1 1
18 16793 1 1 50 ALA HB3 H -1.847 32.265 6.508 1.00 . A A . 50 ALA HB3 1 1
18 16794 1 1 50 ALA N N -2.511 33.155 4.043 1.00 . A A . 50 ALA N 1 1
18 16795 1 1 50 ALA O O -2.041 36.371 5.129 1.00 . A A . 50 ALA O 1 1
18 16796 1 1 51 PHE C C -0.308 37.164 2.521 1.00 . A A . 51 PHE C 1 1
18 16797 1 1 51 PHE CA C 0.392 36.319 3.619 1.00 . A A . 51 PHE CA 1 1
18 16798 1 1 51 PHE CB C 1.782 35.825 3.126 1.00 . A A . 51 PHE CB 1 1
18 16799 1 1 51 PHE CD1 C 3.091 36.021 5.301 1.00 . A A . 51 PHE CD1 1 1
18 16800 1 1 51 PHE CD2 C 3.080 33.895 4.206 1.00 . A A . 51 PHE CD2 1 1
18 16801 1 1 51 PHE CE1 C 3.883 35.497 6.304 1.00 . A A . 51 PHE CE1 1 1
18 16802 1 1 51 PHE CE2 C 3.873 33.371 5.209 1.00 . A A . 51 PHE CE2 1 1
18 16803 1 1 51 PHE CG C 2.668 35.231 4.233 1.00 . A A . 51 PHE CG 1 1
18 16804 1 1 51 PHE CZ C 4.276 34.171 6.258 1.00 . A A . 51 PHE CZ 1 1
18 16805 1 1 51 PHE H H -0.174 34.277 3.781 1.00 . A A . 51 PHE H 1 1
18 16806 1 1 51 PHE HA H 0.543 36.963 4.481 1.00 . A A . 51 PHE HA 1 1
18 16807 1 1 51 PHE HB2 H 1.635 35.068 2.362 1.00 . A A . 51 PHE HB2 1 1
18 16808 1 1 51 PHE HB3 H 2.318 36.650 2.684 1.00 . A A . 51 PHE HB3 1 1
18 16809 1 1 51 PHE HD1 H 2.789 37.060 5.350 1.00 . A A . 51 PHE HD1 1 1
18 16810 1 1 51 PHE HD2 H 2.769 33.259 3.385 1.00 . A A . 51 PHE HD2 1 1
18 16811 1 1 51 PHE HE1 H 4.202 36.126 7.125 1.00 . A A . 51 PHE HE1 1 1
18 16812 1 1 51 PHE HE2 H 4.179 32.333 5.169 1.00 . A A . 51 PHE HE2 1 1
18 16813 1 1 51 PHE HZ H 4.894 33.762 7.046 1.00 . A A . 51 PHE HZ 1 1
18 16814 1 1 51 PHE N N -0.438 35.170 4.067 1.00 . A A . 51 PHE N 1 1
18 16815 1 1 51 PHE O O 0.121 38.288 2.234 1.00 . A A . 51 PHE O 1 1
18 16816 1 1 52 ALA C C -3.066 38.457 1.679 1.00 . A A . 52 ALA C 1 1
18 16817 1 1 52 ALA CA C -2.261 37.339 0.968 1.00 . A A . 52 ALA CA 1 1
18 16818 1 1 52 ALA CB C -3.210 36.357 0.254 1.00 . A A . 52 ALA CB 1 1
18 16819 1 1 52 ALA H H -1.588 35.669 2.110 1.00 . A A . 52 ALA H 1 1
18 16820 1 1 52 ALA HA H -1.624 37.798 0.213 1.00 . A A . 52 ALA HA 1 1
18 16821 1 1 52 ALA HB1 H -2.629 35.589 -0.241 1.00 . A A . 52 ALA HB1 1 1
18 16822 1 1 52 ALA HB2 H -3.806 36.884 -0.481 1.00 . A A . 52 ALA HB2 1 1
18 16823 1 1 52 ALA HB3 H -3.865 35.890 0.977 1.00 . A A . 52 ALA HB3 1 1
18 16824 1 1 52 ALA N N -1.382 36.606 1.916 1.00 . A A . 52 ALA N 1 1
18 16825 1 1 52 ALA O O -3.575 39.369 1.025 1.00 . A A . 52 ALA O 1 1
18 16826 1 1 53 ASP C C -2.832 40.596 4.094 1.00 . A A . 53 ASP C 1 1
18 16827 1 1 53 ASP CA C -3.812 39.408 3.861 1.00 . A A . 53 ASP CA 1 1
18 16828 1 1 53 ASP CB C -4.249 38.775 5.209 1.00 . A A . 53 ASP CB 1 1
18 16829 1 1 53 ASP CG C -5.089 39.710 6.083 1.00 . A A . 53 ASP CG 1 1
18 16830 1 1 53 ASP H H -2.840 37.559 3.460 1.00 . A A . 53 ASP H 1 1
18 16831 1 1 53 ASP HA H -4.693 39.777 3.340 1.00 . A A . 53 ASP HA 1 1
18 16832 1 1 53 ASP HB2 H -4.833 37.888 4.999 1.00 . A A . 53 ASP HB2 1 1
18 16833 1 1 53 ASP HB3 H -3.365 38.477 5.764 1.00 . A A . 53 ASP HB3 1 1
18 16834 1 1 53 ASP N N -3.184 38.363 3.019 1.00 . A A . 53 ASP N 1 1
18 16835 1 1 53 ASP O O -3.273 41.731 4.296 1.00 . A A . 53 ASP O 1 1
18 16836 1 1 53 ASP OD1 O -6.322 39.770 5.896 1.00 . A A . 53 ASP OD1 1 1
18 16837 1 1 53 ASP OD2 O -4.528 40.407 6.955 1.00 . A A . 53 ASP OD2 1 1
18 16838 1 1 54 ASP C C -0.400 41.701 5.803 1.00 . A A . 54 ASP C 1 1
18 16839 1 1 54 ASP CA C -0.398 41.236 4.316 1.00 . A A . 54 ASP CA 1 1
18 16840 1 1 54 ASP CB C -0.397 42.435 3.328 1.00 . A A . 54 ASP CB 1 1
18 16841 1 1 54 ASP CG C 0.807 43.363 3.537 1.00 . A A . 54 ASP CG 1 1
18 16842 1 1 54 ASP H H -1.264 39.371 3.822 1.00 . A A . 54 ASP H 1 1
18 16843 1 1 54 ASP HA H 0.520 40.668 4.154 1.00 . A A . 54 ASP HA 1 1
18 16844 1 1 54 ASP HB2 H -0.370 42.056 2.313 1.00 . A A . 54 ASP HB2 1 1
18 16845 1 1 54 ASP HB3 H -1.315 42.999 3.464 1.00 . A A . 54 ASP HB3 1 1
18 16846 1 1 54 ASP N N -1.507 40.291 4.045 1.00 . A A . 54 ASP N 1 1
18 16847 1 1 54 ASP O O -1.069 42.674 6.177 1.00 . A A . 54 ASP O 1 1
18 16848 1 1 54 ASP OD1 O 1.949 42.935 3.264 1.00 . A A . 54 ASP OD1 1 1
18 16849 1 1 54 ASP OD2 O 0.625 44.509 3.993 1.00 . A A . 54 ASP OD2 1 1
18 16850 1 1 55 GLN C C 1.549 42.174 8.476 1.00 . A A . 55 GLN C 1 1
18 16851 1 1 55 GLN CA C 0.416 41.190 8.113 1.00 . A A . 55 GLN CA 1 1
18 16852 1 1 55 GLN CB C 0.614 39.842 8.881 1.00 . A A . 55 GLN CB 1 1
18 16853 1 1 55 GLN CD C -0.219 38.003 7.261 1.00 . A A . 55 GLN CD 1 1
18 16854 1 1 55 GLN CG C -0.441 38.742 8.588 1.00 . A A . 55 GLN CG 1 1
18 16855 1 1 55 GLN H H 0.861 40.214 6.271 1.00 . A A . 55 GLN H 1 1
18 16856 1 1 55 GLN HA H -0.520 41.635 8.427 1.00 . A A . 55 GLN HA 1 1
18 16857 1 1 55 GLN HB2 H 1.595 39.443 8.641 1.00 . A A . 55 GLN HB2 1 1
18 16858 1 1 55 GLN HB3 H 0.591 40.054 9.947 1.00 . A A . 55 GLN HB3 1 1
18 16859 1 1 55 GLN HE21 H 0.870 36.619 8.160 1.00 . A A . 55 GLN HE21 1 1
18 16860 1 1 55 GLN HE22 H 0.642 36.418 6.464 1.00 . A A . 55 GLN HE22 1 1
18 16861 1 1 55 GLN HG2 H -0.424 38.014 9.396 1.00 . A A . 55 GLN HG2 1 1
18 16862 1 1 55 GLN HG3 H -1.422 39.202 8.562 1.00 . A A . 55 GLN HG3 1 1
18 16863 1 1 55 GLN N N 0.347 40.959 6.648 1.00 . A A . 55 GLN N 1 1
18 16864 1 1 55 GLN NE2 N 0.511 36.906 7.298 1.00 . A A . 55 GLN NE2 1 1
18 16865 1 1 55 GLN O O 1.501 42.830 9.523 1.00 . A A . 55 GLN O 1 1
18 16866 1 1 55 GLN OE1 O -0.689 38.416 6.212 1.00 . A A . 55 GLN OE1 1 1
18 16867 1 1 56 THR C C 3.910 44.104 6.623 1.00 . A A . 56 THR C 1 1
18 16868 1 1 56 THR CA C 3.746 43.132 7.815 1.00 . A A . 56 THR CA 1 1
18 16869 1 1 56 THR CB C 5.062 42.299 8.037 1.00 . A A . 56 THR CB 1 1
18 16870 1 1 56 THR CG2 C 5.030 41.499 9.361 1.00 . A A . 56 THR CG2 1 1
18 16871 1 1 56 THR H H 2.545 41.693 6.811 1.00 . A A . 56 THR H 1 1
18 16872 1 1 56 THR HA H 3.579 43.732 8.707 1.00 . A A . 56 THR HA 1 1
18 16873 1 1 56 THR HB H 5.902 42.985 8.075 1.00 . A A . 56 THR HB 1 1
18 16874 1 1 56 THR HG1 H 5.405 41.889 6.129 1.00 . A A . 56 THR HG1 1 1
18 16875 1 1 56 THR HG21 H 4.194 40.809 9.352 1.00 . A A . 56 THR HG21 1 1
18 16876 1 1 56 THR HG22 H 4.924 42.175 10.199 1.00 . A A . 56 THR HG22 1 1
18 16877 1 1 56 THR HG23 H 5.949 40.940 9.473 1.00 . A A . 56 THR HG23 1 1
18 16878 1 1 56 THR N N 2.573 42.250 7.615 1.00 . A A . 56 THR N 1 1
18 16879 1 1 56 THR O O 4.730 43.887 5.718 1.00 . A A . 56 THR O 1 1
18 16880 1 1 56 THR OG1 O 5.268 41.383 6.939 1.00 . A A . 56 THR OG1 1 1
18 16881 1 1 57 TYR C C 4.509 47.039 5.751 1.00 . A A . 57 TYR C 1 1
18 16882 1 1 57 TYR CA C 3.178 46.247 5.601 1.00 . A A . 57 TYR CA 1 1
18 16883 1 1 57 TYR CB C 1.952 47.212 5.694 1.00 . A A . 57 TYR CB 1 1
18 16884 1 1 57 TYR CD1 C 2.417 49.135 7.350 1.00 . A A . 57 TYR CD1 1 1
18 16885 1 1 57 TYR CD2 C 0.913 47.402 8.034 1.00 . A A . 57 TYR CD2 1 1
18 16886 1 1 57 TYR CE1 C 2.243 49.768 8.560 1.00 . A A . 57 TYR CE1 1 1
18 16887 1 1 57 TYR CE2 C 0.738 48.042 9.247 1.00 . A A . 57 TYR CE2 1 1
18 16888 1 1 57 TYR CG C 1.756 47.930 7.052 1.00 . A A . 57 TYR CG 1 1
18 16889 1 1 57 TYR CZ C 1.405 49.220 9.503 1.00 . A A . 57 TYR CZ 1 1
18 16890 1 1 57 TYR H H 2.382 45.206 7.299 1.00 . A A . 57 TYR H 1 1
18 16891 1 1 57 TYR HA H 3.169 45.772 4.624 1.00 . A A . 57 TYR HA 1 1
18 16892 1 1 57 TYR HB2 H 2.052 47.974 4.930 1.00 . A A . 57 TYR HB2 1 1
18 16893 1 1 57 TYR HB3 H 1.051 46.644 5.482 1.00 . A A . 57 TYR HB3 1 1
18 16894 1 1 57 TYR HD1 H 3.078 49.571 6.608 1.00 . A A . 57 TYR HD1 1 1
18 16895 1 1 57 TYR HD2 H 0.387 46.476 7.838 1.00 . A A . 57 TYR HD2 1 1
18 16896 1 1 57 TYR HE1 H 2.766 50.695 8.763 1.00 . A A . 57 TYR HE1 1 1
18 16897 1 1 57 TYR HE2 H 0.080 47.613 9.992 1.00 . A A . 57 TYR HE2 1 1
18 16898 1 1 57 TYR HH H 1.275 49.203 11.418 1.00 . A A . 57 TYR HH 1 1
18 16899 1 1 57 TYR N N 3.083 45.162 6.616 1.00 . A A . 57 TYR N 1 1
18 16900 1 1 57 TYR O O 4.985 47.222 6.879 1.00 . A A . 57 TYR O 1 1
18 16901 1 1 57 TYR OH O 1.230 49.854 10.711 1.00 . A A . 57 TYR OH 1 1
18 16902 1 1 58 PRO C C 6.024 49.802 5.223 1.00 . A A . 58 PRO C 1 1
18 16903 1 1 58 PRO CA C 6.368 48.354 4.737 1.00 . A A . 58 PRO CA 1 1
18 16904 1 1 58 PRO CB C 6.929 48.339 3.289 1.00 . A A . 58 PRO CB 1 1
18 16905 1 1 58 PRO CD C 4.788 47.235 3.215 1.00 . A A . 58 PRO CD 1 1
18 16906 1 1 58 PRO CG C 5.721 48.134 2.420 1.00 . A A . 58 PRO CG 1 1
18 16907 1 1 58 PRO HA H 7.091 47.911 5.411 1.00 . A A . 58 PRO HA 1 1
18 16908 1 1 58 PRO HB2 H 7.432 49.277 3.067 1.00 . A A . 58 PRO HB2 1 1
18 16909 1 1 58 PRO HB3 H 7.637 47.523 3.181 1.00 . A A . 58 PRO HB3 1 1
18 16910 1 1 58 PRO HD2 H 3.754 47.497 3.024 1.00 . A A . 58 PRO HD2 1 1
18 16911 1 1 58 PRO HD3 H 4.958 46.189 2.969 1.00 . A A . 58 PRO HD3 1 1
18 16912 1 1 58 PRO HG2 H 5.246 49.089 2.217 1.00 . A A . 58 PRO HG2 1 1
18 16913 1 1 58 PRO HG3 H 6.008 47.660 1.485 1.00 . A A . 58 PRO HG3 1 1
18 16914 1 1 58 PRO N N 5.154 47.504 4.635 1.00 . A A . 58 PRO N 1 1
18 16915 1 1 58 PRO O O 5.096 50.430 4.693 1.00 . A A . 58 PRO O 1 1
18 16916 1 1 59 PRO C C 7.148 52.790 5.684 1.00 . A A . 59 PRO C 1 1
18 16917 1 1 59 PRO CA C 6.591 51.762 6.705 1.00 . A A . 59 PRO CA 1 1
18 16918 1 1 59 PRO CB C 7.372 51.809 8.060 1.00 . A A . 59 PRO CB 1 1
18 16919 1 1 59 PRO CD C 7.737 49.632 7.109 1.00 . A A . 59 PRO CD 1 1
18 16920 1 1 59 PRO CG C 7.615 50.366 8.423 1.00 . A A . 59 PRO CG 1 1
18 16921 1 1 59 PRO HA H 5.545 51.989 6.880 1.00 . A A . 59 PRO HA 1 1
18 16922 1 1 59 PRO HB2 H 8.308 52.348 7.937 1.00 . A A . 59 PRO HB2 1 1
18 16923 1 1 59 PRO HB3 H 6.776 52.313 8.817 1.00 . A A . 59 PRO HB3 1 1
18 16924 1 1 59 PRO HD2 H 8.743 49.720 6.702 1.00 . A A . 59 PRO HD2 1 1
18 16925 1 1 59 PRO HD3 H 7.469 48.590 7.225 1.00 . A A . 59 PRO HD3 1 1
18 16926 1 1 59 PRO HG2 H 8.530 50.272 9.004 1.00 . A A . 59 PRO HG2 1 1
18 16927 1 1 59 PRO HG3 H 6.776 49.980 8.995 1.00 . A A . 59 PRO HG3 1 1
18 16928 1 1 59 PRO N N 6.754 50.348 6.254 1.00 . A A . 59 PRO N 1 1
18 16929 1 1 59 PRO O O 7.654 52.414 4.618 1.00 . A A . 59 PRO O 1 1
18 16930 1 1 60 GLU C C 9.064 55.126 4.944 1.00 . A A . 60 GLU C 1 1
18 16931 1 1 60 GLU CA C 7.533 55.197 5.164 1.00 . A A . 60 GLU CA 1 1
18 16932 1 1 60 GLU CB C 7.134 56.577 5.766 1.00 . A A . 60 GLU CB 1 1
18 16933 1 1 60 GLU CD C 4.947 56.817 4.446 1.00 . A A . 60 GLU CD 1 1
18 16934 1 1 60 GLU CG C 5.613 56.836 5.836 1.00 . A A . 60 GLU CG 1 1
18 16935 1 1 60 GLU H H 6.634 54.318 6.883 1.00 . A A . 60 GLU H 1 1
18 16936 1 1 60 GLU HA H 7.038 55.087 4.200 1.00 . A A . 60 GLU HA 1 1
18 16937 1 1 60 GLU HB2 H 7.531 56.644 6.770 1.00 . A A . 60 GLU HB2 1 1
18 16938 1 1 60 GLU HB3 H 7.577 57.368 5.167 1.00 . A A . 60 GLU HB3 1 1
18 16939 1 1 60 GLU HG2 H 5.150 56.079 6.465 1.00 . A A . 60 GLU HG2 1 1
18 16940 1 1 60 GLU HG3 H 5.441 57.810 6.289 1.00 . A A . 60 GLU HG3 1 1
18 16941 1 1 60 GLU N N 7.048 54.092 6.026 1.00 . A A . 60 GLU N 1 1
18 16942 1 1 60 GLU O O 9.826 54.972 5.899 1.00 . A A . 60 GLU O 1 1
18 16943 1 1 60 GLU OE1 O 5.056 57.823 3.710 1.00 . A A . 60 GLU OE1 1 1
18 16944 1 1 60 GLU OE2 O 4.347 55.785 4.059 1.00 . A A . 60 GLU OE2 1 1
18 16945 1 1 61 SER C C 11.164 56.073 2.040 1.00 . A A . 61 SER C 1 1
18 16946 1 1 61 SER CA C 10.912 55.147 3.266 1.00 . A A . 61 SER CA 1 1
18 16947 1 1 61 SER CB C 11.305 53.676 2.953 1.00 . A A . 61 SER CB 1 1
18 16948 1 1 61 SER H H 8.807 55.299 2.969 1.00 . A A . 61 SER H 1 1
18 16949 1 1 61 SER HA H 11.523 55.500 4.101 1.00 . A A . 61 SER HA 1 1
18 16950 1 1 61 SER HB2 H 11.129 53.058 3.821 1.00 . A A . 61 SER HB2 1 1
18 16951 1 1 61 SER HB3 H 10.700 53.310 2.130 1.00 . A A . 61 SER HB3 1 1
18 16952 1 1 61 SER HG H 12.916 52.627 2.564 1.00 . A A . 61 SER HG 1 1
18 16953 1 1 61 SER N N 9.485 55.208 3.671 1.00 . A A . 61 SER N 1 1
18 16954 1 1 61 SER O O 11.046 55.609 0.881 1.00 . A A . 61 SER O 1 1
18 16955 1 1 61 SER OXT O 11.453 57.279 2.234 1.00 . A A . 61 SER OXT 1 1
18 16956 1 1 61 SER OG O 12.671 53.559 2.596 1.00 . A A . 61 SER OG 1 1
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