NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424321 |
2fs1   |
6945 | cing | 4-filtered-FRED | STAR | entry | full | 858 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fs1
# This FRED archive file contains, for PDB entry <2fs1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fs1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fs1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6134.94
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 $PSD_1 A . 1 1
stop_
save_
save_PSD_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PSD 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEAVDANSLAQAKEAAIKELKQYGIGDYYIKLINNAKTVEGVESLKNEILKALPTE
_Entity.Number_of_monomers 56
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ALA . 1 1
4 VAL . 1 1
5 ASP . 1 1
6 ALA . 1 1
7 ASN . 1 1
8 SER . 1 1
9 LEU . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 ALA . 1 1
13 LYS . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LEU . 1 1
21 LYS . 1 1
22 GLN . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 TYR . 1 1
29 TYR . 1 1
30 ILE . 1 1
31 LYS . 1 1
32 LEU . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 ASN . 1 1
36 ALA . 1 1
37 LYS . 1 1
38 THR . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 SER . 1 1
45 LEU . 1 1
46 LYS . 1 1
47 ASN . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 PRO . 1 1
55 THR . 1 1
56 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ALA 3 3 1 1
VAL 4 4 1 1
ASP 5 5 1 1
ALA 6 6 1 1
ASN 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
ALA 12 12 1 1
LYS 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LEU 20 20 1 1
LYS 21 21 1 1
GLN 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
TYR 28 28 1 1
TYR 29 29 1 1
ILE 30 30 1 1
LYS 31 31 1 1
LEU 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
ASN 35 35 1 1
ALA 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
LEU 45 45 1 1
LYS 46 46 1 1
ASN 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
PRO 54 54 1 1
THR 55 55 1 1
GLU 56 56 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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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
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 4 VAL HA . 4 . HA 1 1
1 1 2 1 1 4 VAL HB . 4 . HB 1 1
2 1 1 1 1 4 VAL HA . 4 . HA 1 1
2 1 2 1 1 4 VAL MG1 . 4 . QG1 1 1
3 1 1 1 1 4 VAL H . 4 . HN 1 1
3 1 2 1 1 4 VAL HA . 4 . HA 1 1
4 1 1 1 1 4 VAL HA . 4 . HA 1 1
4 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
5 1 1 1 1 4 VAL H . 4 . HN 1 1
5 1 2 1 1 4 VAL HB . 4 . HB 1 1
6 1 1 1 1 5 ASP HA . 5 . HA 1 1
6 1 2 1 1 5 ASP HB2 . 5 . HB3 1 1
7 1 1 1 1 5 ASP HA . 5 . HA 1 1
7 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
8 1 1 1 1 5 ASP H . 5 . HN 1 1
8 1 2 1 1 5 ASP HB3 . 5 . HB2 1 1
9 1 1 1 1 5 ASP H . 5 . HN 1 1
9 1 2 1 1 5 ASP HB2 . 5 . HB3 1 1
10 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
10 1 2 1 1 8 SER QB . 8 . QB 1 1
11 1 1 1 1 5 ASP HB2 . 5 . HB3 1 1
11 1 2 1 1 8 SER QB . 8 . QB 1 1
12 1 1 1 1 4 VAL HB . 4 . HB 1 1
12 1 2 1 1 7 ASN QB . 7 . QB 1 1
13 1 1 1 1 7 ASN H . 7 . HN 1 1
13 1 2 1 1 7 ASN QB . 7 . QB 1 1
14 1 1 1 1 7 ASN QB . 7 . QB 1 1
14 1 2 1 1 8 SER HA . 8 . HA 1 1
15 1 1 1 1 7 ASN QB . 7 . QB 1 1
15 1 2 1 1 8 SER QB . 8 . QB 1 1
16 1 1 1 1 7 ASN QB . 7 . QB 1 1
16 1 2 1 1 8 SER H . 8 . HN 1 1
17 1 1 1 1 8 SER HA . 8 . HA 1 1
17 1 2 1 1 8 SER QB . 8 . QB 1 1
18 1 1 1 1 8 SER H . 8 . HN 1 1
18 1 2 1 1 8 SER QB . 8 . QB 1 1
19 1 1 1 1 8 SER QB . 8 . QB 1 1
19 1 2 1 1 39 VAL HB . 39 . HB 1 1
20 1 1 1 1 8 SER QB . 8 . QB 1 1
20 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
21 1 1 1 1 9 LEU HA . 9 . HA 1 1
21 1 2 1 1 9 LEU QB . 9 . QB 1 1
22 1 1 1 1 9 LEU HA . 9 . HA 1 1
22 1 2 1 1 9 LEU MD2 . 9 . QD2 1 1
23 1 1 1 1 9 LEU HA . 9 . HA 1 1
23 1 2 1 1 9 LEU HG . 9 . HG 1 1
24 1 1 1 1 9 LEU HA . 9 . HA 1 1
24 1 2 1 1 10 ALA H . 10 . HN 1 1
25 1 1 1 1 9 LEU HA . 9 . HA 1 1
25 1 2 1 1 39 VAL HA . 39 . HA 1 1
26 1 1 1 1 9 LEU HA . 9 . HA 1 1
26 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
27 1 1 1 1 9 LEU QB . 9 . QB 1 1
27 1 2 1 1 9 LEU MD1 . 9 . QD1 1 1
28 1 1 1 1 9 LEU QB . 9 . QB 1 1
28 1 2 1 1 9 LEU MD2 . 9 . QD2 1 1
29 1 1 1 1 6 ALA HA . 6 . HA 1 1
29 1 2 1 1 9 LEU MD1 . 9 . QD1 1 1
30 1 1 1 1 9 LEU MD1 . 9 . QD1 1 1
30 1 2 1 1 9 LEU MD2 . 9 . QD2 1 1
31 1 1 1 1 9 LEU MD1 . 9 . QD1 1 1
31 1 2 1 1 38 THR H . 38 . HN 1 1
32 1 1 1 1 9 LEU MD2 . 9 . QD2 1 1
32 1 2 1 1 38 THR H . 38 . HN 1 1
33 1 1 1 1 9 LEU MD2 . 9 . QD2 1 1
33 1 2 1 1 39 VAL HA . 39 . HA 1 1
34 1 1 1 1 9 LEU MD2 . 9 . QD2 1 1
34 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
35 1 1 1 1 9 LEU MD2 . 9 . QD2 1 1
35 1 2 1 1 42 VAL HB . 42 . HB 1 1
36 1 1 1 1 9 LEU QB . 9 . QB 1 1
36 1 2 1 1 10 ALA HA . 10 . HA 1 1
37 1 1 1 1 10 ALA HA . 10 . HA 1 1
37 1 2 1 1 11 GLN H . 11 . HN 1 1
38 1 1 1 1 9 LEU QB . 9 . QB 1 1
38 1 2 1 1 10 ALA MB . 10 . QB 1 1
39 1 1 1 1 10 ALA H . 10 . HN 1 1
39 1 2 1 1 10 ALA MB . 10 . QB 1 1
40 1 1 1 1 11 GLN HA . 11 . HA 1 1
40 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
41 1 1 1 1 11 GLN HA . 11 . HA 1 1
41 1 2 1 1 14 GLU QB . 14 . QB 1 1
42 1 1 1 1 11 GLN HA . 11 . HA 1 1
42 1 2 1 1 14 GLU H . 14 . HN 1 1
43 1 1 1 1 11 GLN HA . 11 . HA 1 1
43 1 2 1 1 15 ALA H . 15 . HN 1 1
44 1 1 1 1 11 GLN HA . 11 . HA 1 1
44 1 2 1 1 11 GLN QB . 11 . QB 1 1
45 1 1 1 1 11 GLN QB . 11 . QB 1 1
45 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
46 1 1 1 1 11 GLN QB . 11 . QB 1 1
46 1 2 1 1 12 ALA H . 12 . HN 1 1
47 1 1 1 1 11 GLN QB . 11 . QB 1 1
47 1 2 1 1 15 ALA MB . 15 . QB 1 1
48 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
48 1 2 1 1 15 ALA MB . 15 . QB 1 1
49 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
49 1 2 1 1 15 ALA H . 15 . HN 1 1
50 1 1 1 1 12 ALA H . 12 . HN 1 1
50 1 2 1 1 12 ALA HA . 12 . HA 1 1
51 1 1 1 1 12 ALA HA . 12 . HA 1 1
51 1 2 1 1 16 ALA H . 16 . HN 1 1
52 1 1 1 1 12 ALA HA . 12 . HA 1 1
52 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
53 1 1 1 1 9 LEU HA . 9 . HA 1 1
53 1 2 1 1 12 ALA MB . 12 . QB 1 1
54 1 1 1 1 9 LEU MD2 . 9 . QD2 1 1
54 1 2 1 1 12 ALA MB . 12 . QB 1 1
55 1 1 1 1 11 GLN QB . 11 . QB 1 1
55 1 2 1 1 12 ALA MB . 12 . QB 1 1
56 1 1 1 1 11 GLN H . 11 . HN 1 1
56 1 2 1 1 12 ALA MB . 12 . QB 1 1
57 1 1 1 1 12 ALA H . 12 . HN 1 1
57 1 2 1 1 12 ALA MB . 12 . QB 1 1
58 1 1 1 1 12 ALA MB . 12 . QB 1 1
58 1 2 1 1 13 LYS HA . 13 . HA 1 1
59 1 1 1 1 12 ALA MB . 12 . QB 1 1
59 1 2 1 1 14 GLU H . 14 . HN 1 1
60 1 1 1 1 12 ALA MB . 12 . QB 1 1
60 1 2 1 1 39 VAL HA . 39 . HA 1 1
61 1 1 1 1 12 ALA MB . 12 . QB 1 1
61 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
62 1 1 1 1 12 ALA MB . 12 . QB 1 1
62 1 2 1 1 42 VAL HB . 42 . HB 1 1
63 1 1 1 1 12 ALA MB . 12 . QB 1 1
63 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
64 1 1 1 1 13 LYS HA . 13 . HA 1 1
64 1 2 1 1 13 LYS HB3 . 13 . HB2 1 1
65 1 1 1 1 13 LYS HA . 13 . HA 1 1
65 1 2 1 1 14 GLU H . 14 . HN 1 1
66 1 1 1 1 13 LYS HA . 13 . HA 1 1
66 1 2 1 1 16 ALA MB . 16 . QB 1 1
67 1 1 1 1 13 LYS HA . 13 . HA 1 1
67 1 2 1 1 17 ILE H . 17 . HN 1 1
68 1 1 1 1 13 LYS HA . 13 . HA 1 1
68 1 2 1 1 33 ILE HB . 33 . HB 1 1
69 1 1 1 1 13 LYS HA . 13 . HA 1 1
69 1 2 1 1 33 ILE MD . 33 . QD1 1 1
70 1 1 1 1 13 LYS HA . 13 . HA 1 1
70 1 2 1 1 33 ILE MG . 33 . QG2 1 1
71 1 1 1 1 13 LYS HA . 13 . HA 1 1
71 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
72 1 1 1 1 10 ALA HA . 10 . HA 1 1
72 1 2 1 1 13 LYS HB3 . 13 . HB2 1 1
73 1 1 1 1 10 ALA HA . 10 . HA 1 1
73 1 2 1 1 13 LYS HB2 . 13 . HB3 1 1
74 1 1 1 1 12 ALA MB . 12 . QB 1 1
74 1 2 1 1 13 LYS HB3 . 13 . HB2 1 1
75 1 1 1 1 13 LYS HA . 13 . HA 1 1
75 1 2 1 1 13 LYS HB2 . 13 . HB3 1 1
76 1 1 1 1 13 LYS H . 13 . HN 1 1
76 1 2 1 1 13 LYS HB3 . 13 . HB2 1 1
77 1 1 1 1 13 LYS H . 13 . HN 1 1
77 1 2 1 1 13 LYS HB2 . 13 . HB3 1 1
78 1 1 1 1 13 LYS HB3 . 13 . HB2 1 1
78 1 2 1 1 14 GLU H . 14 . HN 1 1
79 1 1 1 1 13 LYS HB2 . 13 . HB3 1 1
79 1 2 1 1 14 GLU H . 14 . HN 1 1
80 1 1 1 1 13 LYS HB3 . 13 . HB2 1 1
80 1 2 1 1 33 ILE MD . 33 . QD1 1 1
81 1 1 1 1 13 LYS HB2 . 13 . HB3 1 1
81 1 2 1 1 33 ILE MD . 33 . QD1 1 1
82 1 1 1 1 13 LYS HB3 . 13 . HB2 1 1
82 1 2 1 1 33 ILE MG . 33 . QG2 1 1
83 1 1 1 1 13 LYS HB2 . 13 . HB3 1 1
83 1 2 1 1 33 ILE MG . 33 . QG2 1 1
84 1 1 1 1 13 LYS HB2 . 13 . HB3 1 1
84 1 2 1 1 34 ASN HA . 34 . HA 1 1
85 1 1 1 1 13 LYS QG . 13 . QG 1 1
85 1 2 1 1 42 VAL HA . 42 . HA 1 1
86 1 1 1 1 14 GLU HA . 14 . HA 1 1
86 1 2 1 1 14 GLU QB . 14 . QB 1 1
87 1 1 1 1 11 GLN H . 11 . HN 1 1
87 1 2 1 1 14 GLU QB . 14 . QB 1 1
88 1 1 1 1 14 GLU QB . 14 . QB 1 1
88 1 2 1 1 15 ALA H . 15 . HN 1 1
89 1 1 1 1 14 GLU QG . 14 . QG 1 1
89 1 2 1 1 17 ILE MG . 17 . QG2 1 1
90 1 1 1 1 15 ALA HA . 15 . HA 1 1
90 1 2 1 1 16 ALA H . 16 . HN 1 1
91 1 1 1 1 15 ALA HA . 15 . HA 1 1
91 1 2 1 1 17 ILE H . 17 . HN 1 1
92 1 1 1 1 15 ALA HA . 15 . HA 1 1
92 1 2 1 1 18 LYS QB . 18 . QB 1 1
93 1 1 1 1 15 ALA MB . 15 . QB 1 1
93 1 2 1 1 16 ALA H . 16 . HN 1 1
94 1 1 1 1 16 ALA H . 16 . HN 1 1
94 1 2 1 1 16 ALA MB . 16 . QB 1 1
95 1 1 1 1 16 ALA MB . 16 . QB 1 1
95 1 2 1 1 17 ILE HA . 17 . HA 1 1
96 1 1 1 1 16 ALA MB . 16 . QB 1 1
96 1 2 1 1 42 VAL HB . 42 . HB 1 1
97 1 1 1 1 16 ALA MB . 16 . QB 1 1
97 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
98 1 1 1 1 16 ALA MB . 16 . QB 1 1
98 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
99 1 1 1 1 18 LYS HA . 18 . HA 1 1
99 1 2 1 1 18 LYS QE . 18 . QE 1 1
100 1 1 1 1 18 LYS HA . 18 . HA 1 1
100 1 2 1 1 18 LYS QG . 18 . QG 1 1
101 1 1 1 1 18 LYS HA . 18 . HA 1 1
101 1 2 1 1 22 GLN H . 22 . HN 1 1
102 1 1 1 1 17 ILE MG . 17 . QG2 1 1
102 1 2 1 1 18 LYS QB . 18 . QB 1 1
103 1 1 1 1 17 ILE H . 17 . HN 1 1
103 1 2 1 1 18 LYS QB . 18 . QB 1 1
104 1 1 1 1 18 LYS HA . 18 . HA 1 1
104 1 2 1 1 18 LYS QB . 18 . QB 1 1
105 1 1 1 1 18 LYS HA . 18 . HA 1 1
105 1 2 1 1 19 GLU HA . 19 . HA 1 1
106 1 1 1 1 19 GLU HA . 19 . HA 1 1
106 1 2 1 1 19 GLU QB . 19 . QB 1 1
107 1 1 1 1 19 GLU HA . 19 . HA 1 1
107 1 2 1 1 19 GLU QG . 19 . QG 1 1
108 1 1 1 1 19 GLU H . 19 . HN 1 1
108 1 2 1 1 19 GLU HA . 19 . HA 1 1
109 1 1 1 1 19 GLU HA . 19 . HA 1 1
109 1 2 1 1 21 LYS H . 21 . HN 1 1
110 1 1 1 1 19 GLU HA . 19 . HA 1 1
110 1 2 1 1 22 GLN H . 22 . HN 1 1
111 1 1 1 1 19 GLU H . 19 . HN 1 1
111 1 2 1 1 19 GLU QB . 19 . QB 1 1
112 1 1 1 1 19 GLU QB . 19 . QB 1 1
112 1 2 1 1 20 LEU MD1 . 20 . QD1 1 1
113 1 1 1 1 19 GLU QB . 19 . QB 1 1
113 1 2 1 1 46 LYS QD . 46 . QD 1 1
114 1 1 1 1 19 GLU QB . 19 . QB 1 1
114 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
115 1 1 1 1 20 LEU HA . 20 . HA 1 1
115 1 2 1 1 20 LEU MD1 . 20 . QD1 1 1
116 1 1 1 1 20 LEU HA . 20 . HA 1 1
116 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
117 1 1 1 1 20 LEU HA . 20 . HA 1 1
117 1 2 1 1 23 TYR HB2 . 23 . HB3 1 1
118 1 1 1 1 20 LEU HA . 20 . HA 1 1
118 1 2 1 1 23 TYR QD . 23 . QD 1 1
119 1 1 1 1 20 LEU HA . 20 . HA 1 1
119 1 2 1 1 23 TYR QE . 23 . QE 1 1
120 1 1 1 1 20 LEU HA . 20 . HA 1 1
120 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
121 1 1 1 1 17 ILE H . 17 . HN 1 1
121 1 2 1 1 20 LEU QB . 20 . QB 1 1
122 1 1 1 1 20 LEU QB . 20 . QB 1 1
122 1 2 1 1 30 ILE HA . 30 . HA 1 1
123 1 1 1 1 20 LEU QB . 20 . QB 1 1
123 1 2 1 1 30 ILE H . 30 . HN 1 1
124 1 1 1 1 20 LEU HG . 20 . HG 1 1
124 1 2 1 1 30 ILE HA . 30 . HA 1 1
125 1 1 1 1 21 LYS QB . 21 . QB 1 1
125 1 2 1 1 21 LYS QE . 21 . QE 1 1
126 1 1 1 1 21 LYS QB . 21 . QB 1 1
126 1 2 1 1 22 GLN H . 22 . HN 1 1
127 1 1 1 1 21 LYS QE . 21 . QE 1 1
127 1 2 1 1 22 GLN QB . 22 . QB 1 1
128 1 1 1 1 22 GLN HA . 22 . HA 1 1
128 1 2 1 1 22 GLN QB . 22 . QB 1 1
129 1 1 1 1 22 GLN HA . 22 . HA 1 1
129 1 2 1 1 23 TYR H . 23 . HN 1 1
130 1 1 1 1 19 GLU HA . 19 . HA 1 1
130 1 2 1 1 22 GLN QB . 22 . QB 1 1
131 1 1 1 1 23 TYR HA . 23 . HA 1 1
131 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
132 1 1 1 1 23 TYR HA . 23 . HA 1 1
132 1 2 1 1 23 TYR QD . 23 . QD 1 1
133 1 1 1 1 20 LEU HG . 20 . HG 1 1
133 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
134 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
134 1 2 1 1 23 TYR QD . 23 . QD 1 1
135 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
135 1 2 1 1 23 TYR QD . 23 . QD 1 1
136 1 1 1 1 23 TYR H . 23 . HN 1 1
136 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
137 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
137 1 2 1 1 24 GLY H . 24 . HN 1 1
138 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
138 1 2 1 1 25 ILE HB . 25 . HB 1 1
139 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
139 1 2 1 1 25 ILE MD . 25 . QD1 1 1
140 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
140 1 2 1 1 25 ILE QG . 25 . QG1 1 1
141 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
141 1 2 1 1 25 ILE MG . 25 . QG2 1 1
142 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
142 1 2 1 1 53 LEU MD1 . 53 . QD1 1 1
143 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
143 1 2 1 1 53 LEU MD2 . 53 . QD2 1 1
144 1 1 1 1 24 GLY H . 24 . HN 1 1
144 1 2 1 1 24 GLY HA2 . 24 . HA1 1 1
145 1 1 1 1 24 GLY H . 24 . HN 1 1
145 1 2 1 1 24 GLY HA3 . 24 . HA2 1 1
146 1 1 1 1 24 GLY HA2 . 24 . HA1 1 1
146 1 2 1 1 25 ILE H . 25 . HN 1 1
147 1 1 1 1 24 GLY HA3 . 24 . HA2 1 1
147 1 2 1 1 25 ILE H . 25 . HN 1 1
148 1 1 1 1 24 GLY H . 24 . HN 1 1
148 1 2 1 1 25 ILE HA . 25 . HA 1 1
149 1 1 1 1 25 ILE HA . 25 . HA 1 1
149 1 2 1 1 25 ILE HB . 25 . HB 1 1
150 1 1 1 1 25 ILE HA . 25 . HA 1 1
150 1 2 1 1 25 ILE MD . 25 . QD1 1 1
151 1 1 1 1 25 ILE HA . 25 . HA 1 1
151 1 2 1 1 25 ILE QG . 25 . QG1 1 1
152 1 1 1 1 25 ILE HA . 25 . HA 1 1
152 1 2 1 1 25 ILE MG . 25 . QG2 1 1
153 1 1 1 1 25 ILE H . 25 . HN 1 1
153 1 2 1 1 25 ILE HA . 25 . HA 1 1
154 1 1 1 1 25 ILE HA . 25 . HA 1 1
154 1 2 1 1 26 GLY H . 26 . HN 1 1
155 1 1 1 1 25 ILE H . 25 . HN 1 1
155 1 2 1 1 25 ILE HB . 25 . HB 1 1
156 1 1 1 1 25 ILE HB . 25 . HB 1 1
156 1 2 1 1 26 GLY H . 26 . HN 1 1
157 1 1 1 1 25 ILE HB . 25 . HB 1 1
157 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
158 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
158 1 2 1 1 25 ILE MD . 25 . QD1 1 1
159 1 1 1 1 23 TYR QD . 23 . QD 1 1
159 1 2 1 1 25 ILE MD . 25 . QD1 1 1
160 1 1 1 1 25 ILE HB . 25 . HB 1 1
160 1 2 1 1 25 ILE MD . 25 . QD1 1 1
161 1 1 1 1 25 ILE MD . 25 . QD1 1 1
161 1 2 1 1 25 ILE MG . 25 . QG2 1 1
162 1 1 1 1 25 ILE MD . 25 . QD1 1 1
162 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
163 1 1 1 1 25 ILE H . 25 . HN 1 1
163 1 2 1 1 25 ILE QG . 25 . QG1 1 1
164 1 1 1 1 25 ILE QG . 25 . QG1 1 1
164 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
165 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
165 1 2 1 1 25 ILE MG . 25 . QG2 1 1
166 1 1 1 1 25 ILE H . 25 . HN 1 1
166 1 2 1 1 25 ILE MG . 25 . QG2 1 1
167 1 1 1 1 25 ILE MG . 25 . QG2 1 1
167 1 2 1 1 26 GLY H . 26 . HN 1 1
168 1 1 1 1 25 ILE MG . 25 . QG2 1 1
168 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
169 1 1 1 1 26 GLY H . 26 . HN 1 1
169 1 2 1 1 26 GLY HA2 . 26 . HA1 1 1
170 1 1 1 1 26 GLY H . 26 . HN 1 1
170 1 2 1 1 26 GLY HA3 . 26 . HA2 1 1
171 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
171 1 2 1 1 27 ASP QB . 27 . QB 1 1
172 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
172 1 2 1 1 27 ASP QB . 27 . QB 1 1
173 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
173 1 2 1 1 27 ASP H . 27 . HN 1 1
174 1 1 1 1 26 GLY HA3 . 26 . HA2 1 1
174 1 2 1 1 27 ASP H . 27 . HN 1 1
175 1 1 1 1 27 ASP HA . 27 . HA 1 1
175 1 2 1 1 27 ASP QB . 27 . QB 1 1
176 1 1 1 1 27 ASP H . 27 . HN 1 1
176 1 2 1 1 27 ASP HA . 27 . HA 1 1
177 1 1 1 1 27 ASP HA . 27 . HA 1 1
177 1 2 1 1 29 TYR H . 29 . HN 1 1
178 1 1 1 1 27 ASP H . 27 . HN 1 1
178 1 2 1 1 27 ASP QB . 27 . QB 1 1
179 1 1 1 1 27 ASP QB . 27 . QB 1 1
179 1 2 1 1 30 ILE MD . 30 . QD1 1 1
180 1 1 1 1 27 ASP QB . 27 . QB 1 1
180 1 2 1 1 30 ILE QG . 30 . QG1 1 1
181 1 1 1 1 28 TYR HA . 28 . HA 1 1
181 1 2 1 1 28 TYR HB3 . 28 . HB2 1 1
182 1 1 1 1 28 TYR HA . 28 . HA 1 1
182 1 2 1 1 28 TYR HB2 . 28 . HB3 1 1
183 1 1 1 1 28 TYR HA . 28 . HA 1 1
183 1 2 1 1 28 TYR QD . 28 . QD 1 1
184 1 1 1 1 28 TYR HA . 28 . HA 1 1
184 1 2 1 1 28 TYR QE . 28 . QE 1 1
185 1 1 1 1 28 TYR H . 28 . HN 1 1
185 1 2 1 1 28 TYR HA . 28 . HA 1 1
186 1 1 1 1 28 TYR HA . 28 . HA 1 1
186 1 2 1 1 31 LYS H . 31 . HN 1 1
187 1 1 1 1 28 TYR HA . 28 . HA 1 1
187 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
188 1 1 1 1 26 GLY H . 26 . HN 1 1
188 1 2 1 1 28 TYR HB3 . 28 . HB2 1 1
189 1 1 1 1 26 GLY H . 26 . HN 1 1
189 1 2 1 1 28 TYR HB2 . 28 . HB3 1 1
190 1 1 1 1 28 TYR HB2 . 28 . HB3 1 1
190 1 2 1 1 28 TYR QD . 28 . QD 1 1
191 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
191 1 2 1 1 29 TYR QE . 29 . QE 1 1
192 1 1 1 1 28 TYR HB2 . 28 . HB3 1 1
192 1 2 1 1 29 TYR QE . 29 . QE 1 1
193 1 1 1 1 28 TYR HB2 . 28 . HB3 1 1
193 1 2 1 1 29 TYR HA . 29 . HA 1 1
194 1 1 1 1 28 TYR QE . 28 . QE 1 1
194 1 2 1 1 29 TYR HA . 29 . HA 1 1
195 1 1 1 1 29 TYR HA . 29 . HA 1 1
195 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
196 1 1 1 1 29 TYR HA . 29 . HA 1 1
196 1 2 1 1 29 TYR QD . 29 . QD 1 1
197 1 1 1 1 29 TYR HA . 29 . HA 1 1
197 1 2 1 1 29 TYR QE . 29 . QE 1 1
198 1 1 1 1 29 TYR HA . 29 . HA 1 1
198 1 2 1 1 30 ILE H . 30 . HN 1 1
199 1 1 1 1 29 TYR HA . 29 . HA 1 1
199 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
200 1 1 1 1 29 TYR HA . 29 . HA 1 1
200 1 2 1 1 32 LEU HG . 32 . HG 1 1
201 1 1 1 1 29 TYR HA . 29 . HA 1 1
201 1 2 1 1 49 ILE MD . 49 . QD1 1 1
202 1 1 1 1 27 ASP HA . 27 . HA 1 1
202 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
203 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
203 1 2 1 1 29 TYR QD . 29 . QD 1 1
204 1 1 1 1 29 TYR HB2 . 29 . HB3 1 1
204 1 2 1 1 30 ILE MG . 30 . QG2 1 1
205 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
205 1 2 1 1 49 ILE MD . 49 . QD1 1 1
206 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
206 1 2 1 1 49 ILE QG . 49 . QG1 1 1
207 1 1 1 1 17 ILE HA . 17 . HA 1 1
207 1 2 1 1 30 ILE HA . 30 . HA 1 1
208 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
208 1 2 1 1 30 ILE HA . 30 . HA 1 1
209 1 1 1 1 30 ILE HA . 30 . HA 1 1
209 1 2 1 1 30 ILE MD . 30 . QD1 1 1
210 1 1 1 1 30 ILE HA . 30 . HA 1 1
210 1 2 1 1 30 ILE QG . 30 . QG1 1 1
211 1 1 1 1 30 ILE H . 30 . HN 1 1
211 1 2 1 1 30 ILE HA . 30 . HA 1 1
212 1 1 1 1 30 ILE HA . 30 . HA 1 1
212 1 2 1 1 31 LYS H . 31 . HN 1 1
213 1 1 1 1 30 ILE HA . 30 . HA 1 1
213 1 2 1 1 33 ILE HB . 33 . HB 1 1
214 1 1 1 1 30 ILE HA . 30 . HA 1 1
214 1 2 1 1 33 ILE H . 33 . HN 1 1
215 1 1 1 1 30 ILE HA . 30 . HA 1 1
215 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
216 1 1 1 1 27 ASP HA . 27 . HA 1 1
216 1 2 1 1 30 ILE HB . 30 . HB 1 1
217 1 1 1 1 30 ILE HA . 30 . HA 1 1
217 1 2 1 1 30 ILE HB . 30 . HB 1 1
218 1 1 1 1 30 ILE HB . 30 . HB 1 1
218 1 2 1 1 31 LYS H . 31 . HN 1 1
219 1 1 1 1 17 ILE HA . 17 . HA 1 1
219 1 2 1 1 30 ILE QG . 30 . QG1 1 1
220 1 1 1 1 30 ILE H . 30 . HN 1 1
220 1 2 1 1 30 ILE QG . 30 . QG1 1 1
221 1 1 1 1 30 ILE QG . 30 . QG1 1 1
221 1 2 1 1 31 LYS HA . 31 . HA 1 1
222 1 1 1 1 30 ILE QG . 30 . QG1 1 1
222 1 2 1 1 31 LYS QE . 31 . QE 1 1
223 1 1 1 1 30 ILE HA . 30 . HA 1 1
223 1 2 1 1 30 ILE MG . 30 . QG2 1 1
224 1 1 1 1 30 ILE MG . 30 . QG2 1 1
224 1 2 1 1 31 LYS QE . 31 . QE 1 1
225 1 1 1 1 30 ILE MD . 30 . QD1 1 1
225 1 2 1 1 31 LYS HA . 31 . HA 1 1
226 1 1 1 1 31 LYS HA . 31 . HA 1 1
226 1 2 1 1 31 LYS QG . 31 . QG 1 1
227 1 1 1 1 31 LYS HA . 31 . HA 1 1
227 1 2 1 1 34 ASN QB . 34 . QB 1 1
228 1 1 1 1 31 LYS HA . 31 . HA 1 1
228 1 2 1 1 31 LYS QB . 31 . QB 1 1
229 1 1 1 1 31 LYS QB . 31 . QB 1 1
229 1 2 1 1 31 LYS QE . 31 . QE 1 1
230 1 1 1 1 31 LYS H . 31 . HN 1 1
230 1 2 1 1 31 LYS QB . 31 . QB 1 1
231 1 1 1 1 31 LYS QB . 31 . QB 1 1
231 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
232 1 1 1 1 31 LYS QB . 31 . QB 1 1
232 1 2 1 1 32 LEU H . 32 . HN 1 1
233 1 1 1 1 31 LYS QB . 31 . QB 1 1
233 1 2 1 1 34 ASN QB . 34 . QB 1 1
234 1 1 1 1 30 ILE MD . 30 . QD1 1 1
234 1 2 1 1 31 LYS QE . 31 . QE 1 1
235 1 1 1 1 32 LEU HA . 32 . HA 1 1
235 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
236 1 1 1 1 32 LEU HA . 32 . HA 1 1
236 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
237 1 1 1 1 32 LEU H . 32 . HN 1 1
237 1 2 1 1 32 LEU HA . 32 . HA 1 1
238 1 1 1 1 32 LEU HA . 32 . HA 1 1
238 1 2 1 1 33 ILE HA . 33 . HA 1 1
239 1 1 1 1 29 TYR QD . 29 . QD 1 1
239 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
240 1 1 1 1 29 TYR QD . 29 . QD 1 1
240 1 2 1 1 32 LEU HB3 . 32 . HB3 1 1
241 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
241 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
242 1 1 1 1 32 LEU HB3 . 32 . HB3 1 1
242 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
243 1 1 1 1 32 LEU H . 32 . HN 1 1
243 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
244 1 1 1 1 32 LEU HB3 . 32 . HB3 1 1
244 1 2 1 1 33 ILE HA . 33 . HA 1 1
245 1 1 1 1 32 LEU HB3 . 32 . HB3 1 1
245 1 2 1 1 33 ILE H . 33 . HN 1 1
246 1 1 1 1 30 ILE HA . 30 . HA 1 1
246 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
247 1 1 1 1 31 LYS HA . 31 . HA 1 1
247 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
248 1 1 1 1 32 LEU MD1 . 32 . QD1 1 1
248 1 2 1 1 33 ILE H . 33 . HN 1 1
249 1 1 1 1 29 TYR QD . 29 . QD 1 1
249 1 2 1 1 32 LEU HG . 32 . HG 1 1
250 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
250 1 2 1 1 33 ILE HA . 33 . HA 1 1
251 1 1 1 1 33 ILE HA . 33 . HA 1 1
251 1 2 1 1 33 ILE HB . 33 . HB 1 1
252 1 1 1 1 33 ILE HA . 33 . HA 1 1
252 1 2 1 1 33 ILE QG . 33 . QG1 1 1
253 1 1 1 1 33 ILE HA . 33 . HA 1 1
253 1 2 1 1 34 ASN H . 34 . HN 1 1
254 1 1 1 1 33 ILE HA . 33 . HA 1 1
254 1 2 1 1 35 ASN H . 35 . HN 1 1
255 1 1 1 1 33 ILE HA . 33 . HA 1 1
255 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
256 1 1 1 1 33 ILE HB . 33 . HB 1 1
256 1 2 1 1 33 ILE MD . 33 . QD1 1 1
257 1 1 1 1 33 ILE HB . 33 . HB 1 1
257 1 2 1 1 33 ILE QG . 33 . QG1 1 1
258 1 1 1 1 33 ILE H . 33 . HN 1 1
258 1 2 1 1 33 ILE HB . 33 . HB 1 1
259 1 1 1 1 33 ILE HB . 33 . HB 1 1
259 1 2 1 1 34 ASN H . 34 . HN 1 1
260 1 1 1 1 30 ILE HA . 30 . HA 1 1
260 1 2 1 1 33 ILE QG . 33 . QG1 1 1
261 1 1 1 1 30 ILE HB . 30 . HB 1 1
261 1 2 1 1 33 ILE QG . 33 . QG1 1 1
262 1 1 1 1 33 ILE H . 33 . HN 1 1
262 1 2 1 1 33 ILE QG . 33 . QG1 1 1
263 1 1 1 1 13 LYS HB3 . 13 . HB2 1 1
263 1 2 1 1 34 ASN HA . 34 . HA 1 1
264 1 1 1 1 13 LYS QD . 13 . QD 1 1
264 1 2 1 1 34 ASN HA . 34 . HA 1 1
265 1 1 1 1 13 LYS QG . 13 . QG 1 1
265 1 2 1 1 34 ASN HA . 34 . HA 1 1
266 1 1 1 1 34 ASN HA . 34 . HA 1 1
266 1 2 1 1 34 ASN QB . 34 . QB 1 1
267 1 1 1 1 34 ASN H . 34 . HN 1 1
267 1 2 1 1 34 ASN HA . 34 . HA 1 1
268 1 1 1 1 34 ASN HA . 34 . HA 1 1
268 1 2 1 1 36 ALA H . 36 . HN 1 1
269 1 1 1 1 33 ILE QG . 33 . QG1 1 1
269 1 2 1 1 34 ASN QB . 34 . QB 1 1
270 1 1 1 1 34 ASN QB . 34 . QB 1 1
270 1 2 1 1 35 ASN H . 35 . HN 1 1
271 1 1 1 1 36 ALA H . 36 . HN 1 1
271 1 2 1 1 36 ALA HA . 36 . HA 1 1
272 1 1 1 1 36 ALA HA . 36 . HA 1 1
272 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
273 1 1 1 1 36 ALA HA . 36 . HA 1 1
273 1 2 1 1 37 LYS H . 37 . HN 1 1
274 1 1 1 1 36 ALA HA . 36 . HA 1 1
274 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
275 1 1 1 1 13 LYS QE . 13 . QE 1 1
275 1 2 1 1 36 ALA MB . 36 . QB 1 1
276 1 1 1 1 33 ILE HA . 33 . HA 1 1
276 1 2 1 1 36 ALA MB . 36 . QB 1 1
277 1 1 1 1 36 ALA H . 36 . HN 1 1
277 1 2 1 1 36 ALA MB . 36 . QB 1 1
278 1 1 1 1 36 ALA MB . 36 . QB 1 1
278 1 2 1 1 37 LYS H . 37 . HN 1 1
279 1 1 1 1 36 ALA MB . 36 . QB 1 1
279 1 2 1 1 38 THR H . 38 . HN 1 1
280 1 1 1 1 36 ALA MB . 36 . QB 1 1
280 1 2 1 1 39 VAL HA . 39 . HA 1 1
281 1 1 1 1 36 ALA MB . 36 . QB 1 1
281 1 2 1 1 42 VAL HA . 42 . HA 1 1
282 1 1 1 1 36 ALA MB . 36 . QB 1 1
282 1 2 1 1 42 VAL HB . 42 . HB 1 1
283 1 1 1 1 36 ALA MB . 36 . QB 1 1
283 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
284 1 1 1 1 36 ALA MB . 36 . QB 1 1
284 1 2 1 1 42 VAL H . 42 . HN 1 1
285 1 1 1 1 37 LYS HA . 37 . HA 1 1
285 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
286 1 1 1 1 37 LYS HA . 37 . HA 1 1
286 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
287 1 1 1 1 37 LYS H . 37 . HN 1 1
287 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
288 1 1 1 1 37 LYS H . 37 . HN 1 1
288 1 2 1 1 37 LYS HB3 . 37 . HB3 1 1
289 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
289 1 2 1 1 38 THR MG . 38 . QG2 1 1
290 1 1 1 1 37 LYS HB3 . 37 . HB3 1 1
290 1 2 1 1 38 THR MG . 38 . QG2 1 1
291 1 1 1 1 37 LYS HB3 . 37 . HB3 1 1
291 1 2 1 1 38 THR H . 38 . HN 1 1
292 1 1 1 1 36 ALA MB . 36 . QB 1 1
292 1 2 1 1 37 LYS QE . 37 . QE 1 1
293 1 1 1 1 38 THR H . 38 . HN 1 1
293 1 2 1 1 38 THR MG . 38 . QG2 1 1
294 1 1 1 1 38 THR MG . 38 . QG2 1 1
294 1 2 1 1 39 VAL H . 39 . HN 1 1
295 1 1 1 1 9 LEU HG . 9 . HG 1 1
295 1 2 1 1 39 VAL HA . 39 . HA 1 1
296 1 1 1 1 39 VAL HA . 39 . HA 1 1
296 1 2 1 1 39 VAL HB . 39 . HB 1 1
297 1 1 1 1 39 VAL HA . 39 . HA 1 1
297 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
298 1 1 1 1 39 VAL H . 39 . HN 1 1
298 1 2 1 1 39 VAL HA . 39 . HA 1 1
299 1 1 1 1 39 VAL HA . 39 . HA 1 1
299 1 2 1 1 40 GLU HA . 40 . HA 1 1
300 1 1 1 1 39 VAL HA . 39 . HA 1 1
300 1 2 1 1 41 GLY H . 41 . HN 1 1
301 1 1 1 1 39 VAL HA . 39 . HA 1 1
301 1 2 1 1 42 VAL HB . 42 . HB 1 1
302 1 1 1 1 39 VAL HA . 39 . HA 1 1
302 1 2 1 1 42 VAL H . 42 . HN 1 1
303 1 1 1 1 39 VAL H . 39 . HN 1 1
303 1 2 1 1 39 VAL HB . 39 . HB 1 1
304 1 1 1 1 9 LEU HG . 9 . HG 1 1
304 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
305 1 1 1 1 38 THR HB . 38 . HB 1 1
305 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
306 1 1 1 1 39 VAL H . 39 . HN 1 1
306 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
307 1 1 1 1 39 VAL MG1 . 39 . QG1 1 1
307 1 2 1 1 42 VAL HB . 42 . HB 1 1
308 1 1 1 1 39 VAL MG1 . 39 . QG1 1 1
308 1 2 1 1 40 GLU HA . 40 . HA 1 1
309 1 1 1 1 40 GLU H . 40 . HN 1 1
309 1 2 1 1 40 GLU HA . 40 . HA 1 1
310 1 1 1 1 40 GLU HA . 40 . HA 1 1
310 1 2 1 1 43 GLU QG . 43 . QG 1 1
311 1 1 1 1 40 GLU HA . 40 . HA 1 1
311 1 2 1 1 43 GLU H . 43 . HN 1 1
312 1 1 1 1 40 GLU HA . 40 . HA 1 1
312 1 2 1 1 40 GLU QG . 40 . QG 1 1
313 1 1 1 1 39 VAL HB . 39 . HB 1 1
313 1 2 1 1 42 VAL HB . 42 . HB 1 1
314 1 1 1 1 41 GLY H . 41 . HN 1 1
314 1 2 1 1 42 VAL HB . 42 . HB 1 1
315 1 1 1 1 42 VAL H . 42 . HN 1 1
315 1 2 1 1 42 VAL HB . 42 . HB 1 1
316 1 1 1 1 13 LYS QD . 13 . QD 1 1
316 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
317 1 1 1 1 13 LYS QG . 13 . QG 1 1
317 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
318 1 1 1 1 33 ILE QG . 33 . QG1 1 1
318 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
319 1 1 1 1 43 GLU HA . 43 . HA 1 1
319 1 2 1 1 44 SER H . 44 . HN 1 1
320 1 1 1 1 43 GLU HA . 43 . HA 1 1
320 1 2 1 1 45 LEU H . 45 . HN 1 1
321 1 1 1 1 42 VAL MG1 . 42 . QG1 1 1
321 1 2 1 1 43 GLU QG . 43 . QG 1 1
322 1 1 1 1 43 GLU QG . 43 . QG 1 1
322 1 2 1 1 44 SER QB . 44 . QB 1 1
323 1 1 1 1 43 GLU QG . 43 . QG 1 1
323 1 2 1 1 45 LEU H . 45 . HN 1 1
324 1 1 1 1 43 GLU QB . 43 . QB 1 1
324 1 2 1 1 44 SER HA . 44 . HA 1 1
325 1 1 1 1 44 SER HA . 44 . HA 1 1
325 1 2 1 1 44 SER QB . 44 . QB 1 1
326 1 1 1 1 44 SER H . 44 . HN 1 1
326 1 2 1 1 44 SER HA . 44 . HA 1 1
327 1 1 1 1 44 SER HA . 44 . HA 1 1
327 1 2 1 1 45 LEU H . 45 . HN 1 1
328 1 1 1 1 44 SER HA . 44 . HA 1 1
328 1 2 1 1 47 ASN QB . 47 . QB 1 1
329 1 1 1 1 44 SER HA . 44 . HA 1 1
329 1 2 1 1 48 GLU H . 48 . HN 1 1
330 1 1 1 1 44 SER QB . 44 . QB 1 1
330 1 2 1 1 45 LEU H . 45 . HN 1 1
331 1 1 1 1 44 SER QB . 44 . QB 1 1
331 1 2 1 1 47 ASN QB . 47 . QB 1 1
332 1 1 1 1 45 LEU HA . 45 . HA 1 1
332 1 2 1 1 45 LEU QB . 45 . QB 1 1
333 1 1 1 1 45 LEU HA . 45 . HA 1 1
333 1 2 1 1 48 GLU QB . 48 . QB 1 1
334 1 1 1 1 33 ILE MD . 33 . QD1 1 1
334 1 2 1 1 45 LEU QB . 45 . QB 1 1
335 1 1 1 1 42 VAL HA . 42 . HA 1 1
335 1 2 1 1 45 LEU QB . 45 . QB 1 1
336 1 1 1 1 45 LEU H . 45 . HN 1 1
336 1 2 1 1 45 LEU QB . 45 . QB 1 1
337 1 1 1 1 45 LEU QB . 45 . QB 1 1
337 1 2 1 1 46 LYS H . 46 . HN 1 1
338 1 1 1 1 35 ASN H . 35 . HN 1 1
338 1 2 1 1 45 LEU MD1 . 45 . QD1 1 1
339 1 1 1 1 45 LEU HA . 45 . HA 1 1
339 1 2 1 1 45 LEU MD1 . 45 . QD1 1 1
340 1 1 1 1 29 TYR QD . 29 . QD 1 1
340 1 2 1 1 45 LEU MD1 . 45 . QD1 1 1
341 1 1 1 1 46 LYS HA . 46 . HA 1 1
341 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
342 1 1 1 1 46 LYS HA . 46 . HA 1 1
342 1 2 1 1 46 LYS QD . 46 . QD 1 1
343 1 1 1 1 46 LYS HA . 46 . HA 1 1
343 1 2 1 1 49 ILE HA . 49 . HA 1 1
344 1 1 1 1 46 LYS HA . 46 . HA 1 1
344 1 2 1 1 49 ILE H . 49 . HN 1 1
345 1 1 1 1 43 GLU HA . 43 . HA 1 1
345 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
346 1 1 1 1 46 LYS HA . 46 . HA 1 1
346 1 2 1 1 46 LYS HB2 . 46 . HB3 1 1
347 1 1 1 1 46 LYS H . 46 . HN 1 1
347 1 2 1 1 46 LYS HB3 . 46 . HB2 1 1
348 1 1 1 1 46 LYS H . 46 . HN 1 1
348 1 2 1 1 46 LYS HB2 . 46 . HB3 1 1
349 1 1 1 1 46 LYS HB3 . 46 . HB2 1 1
349 1 2 1 1 47 ASN QB . 47 . QB 1 1
350 1 1 1 1 46 LYS HB3 . 46 . HB2 1 1
350 1 2 1 1 47 ASN H . 47 . HN 1 1
351 1 1 1 1 46 LYS HB2 . 46 . HB3 1 1
351 1 2 1 1 47 ASN H . 47 . HN 1 1
352 1 1 1 1 16 ALA HA . 16 . HA 1 1
352 1 2 1 1 46 LYS QD . 46 . QD 1 1
353 1 1 1 1 16 ALA MB . 16 . QB 1 1
353 1 2 1 1 46 LYS QD . 46 . QD 1 1
354 1 1 1 1 46 LYS QD . 46 . QD 1 1
354 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
355 1 1 1 1 16 ALA HA . 16 . HA 1 1
355 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
356 1 1 1 1 33 ILE MD . 33 . QD1 1 1
356 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
357 1 1 1 1 46 LYS HA . 46 . HA 1 1
357 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
358 1 1 1 1 46 LYS HB3 . 46 . HB2 1 1
358 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
359 1 1 1 1 46 LYS HB2 . 46 . HB3 1 1
359 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
360 1 1 1 1 46 LYS H . 46 . HN 1 1
360 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
361 1 1 1 1 46 LYS QD . 46 . QD 1 1
361 1 2 1 1 47 ASN HA . 47 . HA 1 1
362 1 1 1 1 46 LYS QE . 46 . QE 1 1
362 1 2 1 1 47 ASN HA . 47 . HA 1 1
363 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
363 1 2 1 1 47 ASN HA . 47 . HA 1 1
364 1 1 1 1 47 ASN HA . 47 . HA 1 1
364 1 2 1 1 47 ASN QB . 47 . QB 1 1
365 1 1 1 1 47 ASN H . 47 . HN 1 1
365 1 2 1 1 47 ASN HA . 47 . HA 1 1
366 1 1 1 1 47 ASN HA . 47 . HA 1 1
366 1 2 1 1 49 ILE QG . 49 . QG1 1 1
367 1 1 1 1 47 ASN HA . 47 . HA 1 1
367 1 2 1 1 50 LEU HG . 50 . HG 1 1
368 1 1 1 1 47 ASN HA . 47 . HA 1 1
368 1 2 1 1 51 LYS H . 51 . HN 1 1
369 1 1 1 1 46 LYS QD . 46 . QD 1 1
369 1 2 1 1 47 ASN QB . 47 . QB 1 1
370 1 1 1 1 47 ASN H . 47 . HN 1 1
370 1 2 1 1 47 ASN QB . 47 . QB 1 1
371 1 1 1 1 47 ASN QB . 47 . QB 1 1
371 1 2 1 1 48 GLU QB . 48 . QB 1 1
372 1 1 1 1 47 ASN QB . 47 . QB 1 1
372 1 2 1 1 48 GLU HA . 48 . HA 1 1
373 1 1 1 1 48 GLU HA . 48 . HA 1 1
373 1 2 1 1 48 GLU QB . 48 . QB 1 1
374 1 1 1 1 48 GLU H . 48 . HN 1 1
374 1 2 1 1 48 GLU HA . 48 . HA 1 1
375 1 1 1 1 48 GLU HA . 48 . HA 1 1
375 1 2 1 1 49 ILE HA . 49 . HA 1 1
376 1 1 1 1 48 GLU HA . 48 . HA 1 1
376 1 2 1 1 51 LYS QB . 51 . QB 1 1
377 1 1 1 1 48 GLU HA . 48 . HA 1 1
377 1 2 1 1 51 LYS H . 51 . HN 1 1
378 1 1 1 1 49 ILE HA . 49 . HA 1 1
378 1 2 1 1 49 ILE HB . 49 . HB 1 1
379 1 1 1 1 49 ILE HA . 49 . HA 1 1
379 1 2 1 1 49 ILE MD . 49 . QD1 1 1
380 1 1 1 1 49 ILE H . 49 . HN 1 1
380 1 2 1 1 49 ILE HA . 49 . HA 1 1
381 1 1 1 1 49 ILE HA . 49 . HA 1 1
381 1 2 1 1 50 LEU H . 50 . HN 1 1
382 1 1 1 1 49 ILE HA . 49 . HA 1 1
382 1 2 1 1 52 ALA MB . 52 . QB 1 1
383 1 1 1 1 49 ILE HA . 49 . HA 1 1
383 1 2 1 1 52 ALA H . 52 . HN 1 1
384 1 1 1 1 46 LYS HA . 46 . HA 1 1
384 1 2 1 1 49 ILE HB . 49 . HB 1 1
385 1 1 1 1 49 ILE HB . 49 . HB 1 1
385 1 2 1 1 49 ILE MD . 49 . QD1 1 1
386 1 1 1 1 49 ILE H . 49 . HN 1 1
386 1 2 1 1 49 ILE HB . 49 . HB 1 1
387 1 1 1 1 49 ILE HB . 49 . HB 1 1
387 1 2 1 1 50 LEU H . 50 . HN 1 1
388 1 1 1 1 20 LEU HA . 20 . HA 1 1
388 1 2 1 1 49 ILE MD . 49 . QD1 1 1
389 1 1 1 1 20 LEU MD1 . 20 . QD1 1 1
389 1 2 1 1 49 ILE MD . 49 . QD1 1 1
390 1 1 1 1 29 TYR QD . 29 . QD 1 1
390 1 2 1 1 49 ILE MD . 49 . QD1 1 1
391 1 1 1 1 46 LYS HA . 46 . HA 1 1
391 1 2 1 1 49 ILE MD . 49 . QD1 1 1
392 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
392 1 2 1 1 49 ILE MD . 49 . QD1 1 1
393 1 1 1 1 49 ILE H . 49 . HN 1 1
393 1 2 1 1 49 ILE MD . 49 . QD1 1 1
394 1 1 1 1 49 ILE MD . 49 . QD1 1 1
394 1 2 1 1 50 LEU H . 50 . HN 1 1
395 1 1 1 1 49 ILE HA . 49 . HA 1 1
395 1 2 1 1 50 LEU HA . 50 . HA 1 1
396 1 1 1 1 49 ILE MD . 49 . QD1 1 1
396 1 2 1 1 50 LEU HA . 50 . HA 1 1
397 1 1 1 1 50 LEU HA . 50 . HA 1 1
397 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
398 1 1 1 1 50 LEU HA . 50 . HA 1 1
398 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1
399 1 1 1 1 50 LEU HA . 50 . HA 1 1
399 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
400 1 1 1 1 50 LEU H . 50 . HN 1 1
400 1 2 1 1 50 LEU HA . 50 . HA 1 1
401 1 1 1 1 50 LEU HA . 50 . HA 1 1
401 1 2 1 1 52 ALA HA . 52 . HA 1 1
402 1 1 1 1 50 LEU HA . 50 . HA 1 1
402 1 2 1 1 52 ALA H . 52 . HN 1 1
403 1 1 1 1 50 LEU HA . 50 . HA 1 1
403 1 2 1 1 53 LEU H . 53 . HN 1 1
404 1 1 1 1 47 ASN HA . 47 . HA 1 1
404 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
405 1 1 1 1 47 ASN HA . 47 . HA 1 1
405 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1
406 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
406 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
407 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
407 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
408 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
408 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
409 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
409 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
410 1 1 1 1 50 LEU H . 50 . HN 1 1
410 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
411 1 1 1 1 50 LEU H . 50 . HN 1 1
411 1 2 1 1 50 LEU HB3 . 50 . HB3 1 1
412 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
412 1 2 1 1 51 LYS H . 51 . HN 1 1
413 1 1 1 1 50 LEU HB3 . 50 . HB3 1 1
413 1 2 1 1 51 LYS H . 51 . HN 1 1
414 1 1 1 1 23 TYR QD . 23 . QD 1 1
414 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
415 1 1 1 1 47 ASN HA . 47 . HA 1 1
415 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
416 1 1 1 1 50 LEU HA . 50 . HA 1 1
416 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
417 1 1 1 1 19 GLU HA . 19 . HA 1 1
417 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
418 1 1 1 1 19 GLU QB . 19 . QB 1 1
418 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
419 1 1 1 1 23 TYR QD . 23 . QD 1 1
419 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
420 1 1 1 1 23 TYR QE . 23 . QE 1 1
420 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
421 1 1 1 1 50 LEU MD1 . 50 . QD1 1 1
421 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
422 1 1 1 1 50 LEU H . 50 . HN 1 1
422 1 2 1 1 50 LEU MD2 . 50 . QD2 1 1
423 1 1 1 1 50 LEU HA . 50 . HA 1 1
423 1 2 1 1 50 LEU HG . 50 . HG 1 1
424 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
424 1 2 1 1 50 LEU HG . 50 . HG 1 1
425 1 1 1 1 50 LEU H . 50 . HN 1 1
425 1 2 1 1 50 LEU HG . 50 . HG 1 1
426 1 1 1 1 51 LYS HA . 51 . HA 1 1
426 1 2 1 1 52 ALA H . 52 . HN 1 1
427 1 1 1 1 51 LYS HA . 51 . HA 1 1
427 1 2 1 1 51 LYS QB . 51 . QB 1 1
428 1 1 1 1 51 LYS QB . 51 . QB 1 1
428 1 2 1 1 51 LYS QD . 51 . QD 1 1
429 1 1 1 1 51 LYS H . 51 . HN 1 1
429 1 2 1 1 51 LYS QB . 51 . QB 1 1
430 1 1 1 1 51 LYS QB . 51 . QB 1 1
430 1 2 1 1 52 ALA H . 52 . HN 1 1
431 1 1 1 1 51 LYS HA . 51 . HA 1 1
431 1 2 1 1 52 ALA HA . 52 . HA 1 1
432 1 1 1 1 51 LYS QB . 51 . QB 1 1
432 1 2 1 1 52 ALA HA . 52 . HA 1 1
433 1 1 1 1 52 ALA H . 52 . HN 1 1
433 1 2 1 1 52 ALA HA . 52 . HA 1 1
434 1 1 1 1 52 ALA H . 52 . HN 1 1
434 1 2 1 1 52 ALA MB . 52 . QB 1 1
435 1 1 1 1 55 THR HA . 55 . HA 1 1
435 1 2 1 1 55 THR HB . 55 . HB 1 1
436 1 1 1 1 55 THR HA . 55 . HA 1 1
436 1 2 1 1 55 THR MG . 55 . QG2 1 1
437 1 1 1 1 2 GLU H . 2 . HN 1 1
437 1 2 1 1 2 GLU HA . 2 . HA 1 1
438 1 1 1 1 2 GLU H . 2 . HN 1 1
438 1 2 1 1 2 GLU QB . 2 . QB 1 1
439 1 1 1 1 3 ALA H . 3 . HN 1 1
439 1 2 1 1 3 ALA MB . 3 . QB 1 1
440 1 1 1 1 3 ALA H . 3 . HN 1 1
440 1 2 1 1 4 VAL HB . 4 . HB 1 1
441 1 1 1 1 3 ALA H . 3 . HN 1 1
441 1 2 1 1 4 VAL H . 4 . HN 1 1
442 1 1 1 1 3 ALA H . 3 . HN 1 1
442 1 2 1 1 5 ASP H . 5 . HN 1 1
443 1 1 1 1 4 VAL H . 4 . HN 1 1
443 1 2 1 1 4 VAL MG1 . 4 . QG1 1 1
444 1 1 1 1 4 VAL H . 4 . HN 1 1
444 1 2 1 1 5 ASP HA . 5 . HA 1 1
445 1 1 1 1 3 ALA MB . 3 . QB 1 1
445 1 2 1 1 5 ASP H . 5 . HN 1 1
446 1 1 1 1 4 VAL HA . 4 . HA 1 1
446 1 2 1 1 5 ASP H . 5 . HN 1 1
447 1 1 1 1 4 VAL HB . 4 . HB 1 1
447 1 2 1 1 5 ASP H . 5 . HN 1 1
448 1 1 1 1 4 VAL MG1 . 4 . QG1 1 1
448 1 2 1 1 5 ASP H . 5 . HN 1 1
449 1 1 1 1 5 ASP H . 5 . HN 1 1
449 1 2 1 1 6 ALA MB . 6 . QB 1 1
450 1 1 1 1 5 ASP H . 5 . HN 1 1
450 1 2 1 1 6 ALA H . 6 . HN 1 1
451 1 1 1 1 3 ALA MB . 3 . QB 1 1
451 1 2 1 1 6 ALA H . 6 . HN 1 1
452 1 1 1 1 4 VAL HB . 4 . HB 1 1
452 1 2 1 1 6 ALA H . 6 . HN 1 1
453 1 1 1 1 4 VAL MG1 . 4 . QG1 1 1
453 1 2 1 1 6 ALA H . 6 . HN 1 1
454 1 1 1 1 5 ASP HA . 5 . HA 1 1
454 1 2 1 1 6 ALA H . 6 . HN 1 1
455 1 1 1 1 5 ASP HB3 . 5 . HB2 1 1
455 1 2 1 1 6 ALA H . 6 . HN 1 1
456 1 1 1 1 5 ASP HB2 . 5 . HB3 1 1
456 1 2 1 1 6 ALA H . 6 . HN 1 1
457 1 1 1 1 6 ALA H . 6 . HN 1 1
457 1 2 1 1 6 ALA MB . 6 . QB 1 1
458 1 1 1 1 6 ALA H . 6 . HN 1 1
458 1 2 1 1 9 LEU H . 9 . HN 1 1
459 1 1 1 1 6 ALA HA . 6 . HA 1 1
459 1 2 1 1 7 ASN H . 7 . HN 1 1
460 1 1 1 1 6 ALA MB . 6 . QB 1 1
460 1 2 1 1 7 ASN H . 7 . HN 1 1
461 1 1 1 1 7 ASN H . 7 . HN 1 1
461 1 2 1 1 7 ASN HA . 7 . HA 1 1
462 1 1 1 1 7 ASN H . 7 . HN 1 1
462 1 2 1 1 9 LEU H . 9 . HN 1 1
463 1 1 1 1 4 VAL HB . 4 . HB 1 1
463 1 2 1 1 8 SER H . 8 . HN 1 1
464 1 1 1 1 5 ASP HA . 5 . HA 1 1
464 1 2 1 1 8 SER H . 8 . HN 1 1
465 1 1 1 1 6 ALA MB . 6 . QB 1 1
465 1 2 1 1 8 SER H . 8 . HN 1 1
466 1 1 1 1 7 ASN HA . 7 . HA 1 1
466 1 2 1 1 8 SER H . 8 . HN 1 1
467 1 1 1 1 7 ASN H . 7 . HN 1 1
467 1 2 1 1 8 SER H . 8 . HN 1 1
468 1 1 1 1 8 SER H . 8 . HN 1 1
468 1 2 1 1 8 SER HA . 8 . HA 1 1
469 1 1 1 1 8 SER H . 8 . HN 1 1
469 1 2 1 1 9 LEU H . 9 . HN 1 1
470 1 1 1 1 8 SER H . 8 . HN 1 1
470 1 2 1 1 11 GLN QB . 11 . QB 1 1
471 1 1 1 1 5 ASP HA . 5 . HA 1 1
471 1 2 1 1 9 LEU H . 9 . HN 1 1
472 1 1 1 1 7 ASN HA . 7 . HA 1 1
472 1 2 1 1 9 LEU H . 9 . HN 1 1
473 1 1 1 1 7 ASN QB . 7 . QB 1 1
473 1 2 1 1 9 LEU H . 9 . HN 1 1
474 1 1 1 1 8 SER HA . 8 . HA 1 1
474 1 2 1 1 9 LEU H . 9 . HN 1 1
475 1 1 1 1 9 LEU H . 9 . HN 1 1
475 1 2 1 1 9 LEU MD1 . 9 . QD1 1 1
476 1 1 1 1 9 LEU H . 9 . HN 1 1
476 1 2 1 1 9 LEU MD2 . 9 . QD2 1 1
477 1 1 1 1 9 LEU QB . 9 . QB 1 1
477 1 2 1 1 10 ALA H . 10 . HN 1 1
478 1 1 1 1 7 ASN HA . 7 . HA 1 1
478 1 2 1 1 11 GLN H . 11 . HN 1 1
479 1 1 1 1 9 LEU MD1 . 9 . QD1 1 1
479 1 2 1 1 11 GLN H . 11 . HN 1 1
480 1 1 1 1 10 ALA MB . 10 . QB 1 1
480 1 2 1 1 11 GLN H . 11 . HN 1 1
481 1 1 1 1 11 GLN H . 11 . HN 1 1
481 1 2 1 1 11 GLN HA . 11 . HA 1 1
482 1 1 1 1 11 GLN H . 11 . HN 1 1
482 1 2 1 1 11 GLN QB . 11 . QB 1 1
483 1 1 1 1 11 GLN H . 11 . HN 1 1
483 1 2 1 1 11 GLN HG2 . 11 . HG2 1 1
484 1 1 1 1 11 GLN H . 11 . HN 1 1
484 1 2 1 1 13 LYS QG . 13 . QG 1 1
485 1 1 1 1 8 SER HA . 8 . HA 1 1
485 1 2 1 1 12 ALA H . 12 . HN 1 1
486 1 1 1 1 11 GLN HA . 11 . HA 1 1
486 1 2 1 1 12 ALA H . 12 . HN 1 1
487 1 1 1 1 11 GLN HG2 . 11 . HG2 1 1
487 1 2 1 1 12 ALA H . 12 . HN 1 1
488 1 1 1 1 12 ALA H . 12 . HN 1 1
488 1 2 1 1 13 LYS HA . 13 . HA 1 1
489 1 1 1 1 12 ALA H . 12 . HN 1 1
489 1 2 1 1 39 VAL MG1 . 39 . QG1 1 1
490 1 1 1 1 12 ALA HA . 12 . HA 1 1
490 1 2 1 1 13 LYS H . 13 . HN 1 1
491 1 1 1 1 13 LYS H . 13 . HN 1 1
491 1 2 1 1 13 LYS QG . 13 . QG 1 1
492 1 1 1 1 13 LYS H . 13 . HN 1 1
492 1 2 1 1 14 GLU H . 14 . HN 1 1
493 1 1 1 1 13 LYS H . 13 . HN 1 1
493 1 2 1 1 15 ALA H . 15 . HN 1 1
494 1 1 1 1 13 LYS H . 13 . HN 1 1
494 1 2 1 1 33 ILE MG . 33 . QG2 1 1
495 1 1 1 1 13 LYS H . 13 . HN 1 1
495 1 2 1 1 42 VAL MG1 . 42 . QG1 1 1
496 1 1 1 1 14 GLU H . 14 . HN 1 1
496 1 2 1 1 14 GLU HA . 14 . HA 1 1
497 1 1 1 1 14 GLU H . 14 . HN 1 1
497 1 2 1 1 14 GLU QB . 14 . QB 1 1
498 1 1 1 1 14 GLU H . 14 . HN 1 1
498 1 2 1 1 14 GLU QG . 14 . QG 1 1
499 1 1 1 1 14 GLU H . 14 . HN 1 1
499 1 2 1 1 17 ILE MG . 17 . QG2 1 1
500 1 1 1 1 12 ALA HA . 12 . HA 1 1
500 1 2 1 1 15 ALA H . 15 . HN 1 1
501 1 1 1 1 13 LYS HA . 13 . HA 1 1
501 1 2 1 1 15 ALA H . 15 . HN 1 1
502 1 1 1 1 13 LYS QG . 13 . QG 1 1
502 1 2 1 1 15 ALA H . 15 . HN 1 1
503 1 1 1 1 14 GLU HA . 14 . HA 1 1
503 1 2 1 1 15 ALA H . 15 . HN 1 1
504 1 1 1 1 15 ALA H . 15 . HN 1 1
504 1 2 1 1 15 ALA MB . 15 . QB 1 1
505 1 1 1 1 15 ALA H . 15 . HN 1 1
505 1 2 1 1 17 ILE MG . 17 . QG2 1 1
506 1 1 1 1 15 ALA H . 15 . HN 1 1
506 1 2 1 1 17 ILE H . 17 . HN 1 1
507 1 1 1 1 13 LYS HA . 13 . HA 1 1
507 1 2 1 1 16 ALA H . 16 . HN 1 1
508 1 1 1 1 16 ALA H . 16 . HN 1 1
508 1 2 1 1 16 ALA HA . 16 . HA 1 1
509 1 1 1 1 16 ALA H . 16 . HN 1 1
509 1 2 1 1 17 ILE MG . 17 . QG2 1 1
510 1 1 1 1 16 ALA H . 16 . HN 1 1
510 1 2 1 1 17 ILE H . 17 . HN 1 1
511 1 1 1 1 14 GLU HA . 14 . HA 1 1
511 1 2 1 1 17 ILE H . 17 . HN 1 1
512 1 1 1 1 16 ALA MB . 16 . QB 1 1
512 1 2 1 1 17 ILE H . 17 . HN 1 1
513 1 1 1 1 17 ILE H . 17 . HN 1 1
513 1 2 1 1 17 ILE HA . 17 . HA 1 1
514 1 1 1 1 17 ILE H . 17 . HN 1 1
514 1 2 1 1 17 ILE HB . 17 . HB 1 1
515 1 1 1 1 17 ILE H . 17 . HN 1 1
515 1 2 1 1 17 ILE MG . 17 . QG2 1 1
516 1 1 1 1 17 ILE H . 17 . HN 1 1
516 1 2 1 1 19 GLU H . 19 . HN 1 1
517 1 1 1 1 17 ILE H . 17 . HN 1 1
517 1 2 1 1 33 ILE MD . 33 . QD1 1 1
518 1 1 1 1 17 ILE HA . 17 . HA 1 1
518 1 2 1 1 19 GLU H . 19 . HN 1 1
519 1 1 1 1 18 LYS QB . 18 . QB 1 1
519 1 2 1 1 19 GLU H . 19 . HN 1 1
520 1 1 1 1 18 LYS H . 18 . HN 1 1
520 1 2 1 1 19 GLU H . 19 . HN 1 1
521 1 1 1 1 19 GLU H . 19 . HN 1 1
521 1 2 1 1 19 GLU QG . 19 . QG 1 1
522 1 1 1 1 19 GLU H . 19 . HN 1 1
522 1 2 1 1 20 LEU H . 20 . HN 1 1
523 1 1 1 1 17 ILE HA . 17 . HA 1 1
523 1 2 1 1 20 LEU H . 20 . HN 1 1
524 1 1 1 1 18 LYS HA . 18 . HA 1 1
524 1 2 1 1 20 LEU H . 20 . HN 1 1
525 1 1 1 1 18 LYS H . 18 . HN 1 1
525 1 2 1 1 20 LEU H . 20 . HN 1 1
526 1 1 1 1 19 GLU QB . 19 . QB 1 1
526 1 2 1 1 20 LEU H . 20 . HN 1 1
527 1 1 1 1 20 LEU H . 20 . HN 1 1
527 1 2 1 1 20 LEU QB . 20 . QB 1 1
528 1 1 1 1 20 LEU H . 20 . HN 1 1
528 1 2 1 1 20 LEU MD1 . 20 . QD1 1 1
529 1 1 1 1 20 LEU H . 20 . HN 1 1
529 1 2 1 1 20 LEU HG . 20 . HG 1 1
530 1 1 1 1 20 LEU H . 20 . HN 1 1
530 1 2 1 1 23 TYR QD . 23 . QD 1 1
531 1 1 1 1 20 LEU H . 20 . HN 1 1
531 1 2 1 1 23 TYR H . 23 . HN 1 1
532 1 1 1 1 17 ILE HA . 17 . HA 1 1
532 1 2 1 1 21 LYS H . 21 . HN 1 1
533 1 1 1 1 20 LEU H . 20 . HN 1 1
533 1 2 1 1 21 LYS H . 21 . HN 1 1
534 1 1 1 1 21 LYS H . 21 . HN 1 1
534 1 2 1 1 21 LYS HA . 21 . HA 1 1
535 1 1 1 1 21 LYS H . 21 . HN 1 1
535 1 2 1 1 21 LYS QB . 21 . QB 1 1
536 1 1 1 1 21 LYS H . 21 . HN 1 1
536 1 2 1 1 21 LYS QE . 21 . QE 1 1
537 1 1 1 1 21 LYS H . 21 . HN 1 1
537 1 2 1 1 21 LYS QG . 21 . QG 1 1
538 1 1 1 1 21 LYS H . 21 . HN 1 1
538 1 2 1 1 22 GLN H . 22 . HN 1 1
539 1 1 1 1 20 LEU HA . 20 . HA 1 1
539 1 2 1 1 22 GLN H . 22 . HN 1 1
540 1 1 1 1 20 LEU H . 20 . HN 1 1
540 1 2 1 1 22 GLN H . 22 . HN 1 1
541 1 1 1 1 21 LYS QE . 21 . QE 1 1
541 1 2 1 1 22 GLN H . 22 . HN 1 1
542 1 1 1 1 22 GLN H . 22 . HN 1 1
542 1 2 1 1 22 GLN QB . 22 . QB 1 1
543 1 1 1 1 22 GLN H . 22 . HN 1 1
543 1 2 1 1 23 TYR HA . 23 . HA 1 1
544 1 1 1 1 22 GLN H . 22 . HN 1 1
544 1 2 1 1 23 TYR HB3 . 23 . HB2 1 1
545 1 1 1 1 22 GLN H . 22 . HN 1 1
545 1 2 1 1 23 TYR HB2 . 23 . HB3 1 1
546 1 1 1 1 20 LEU HA . 20 . HA 1 1
546 1 2 1 1 23 TYR H . 23 . HN 1 1
547 1 1 1 1 21 LYS HA . 21 . HA 1 1
547 1 2 1 1 23 TYR H . 23 . HN 1 1
548 1 1 1 1 21 LYS H . 21 . HN 1 1
548 1 2 1 1 23 TYR H . 23 . HN 1 1
549 1 1 1 1 22 GLN H . 22 . HN 1 1
549 1 2 1 1 23 TYR H . 23 . HN 1 1
550 1 1 1 1 23 TYR H . 23 . HN 1 1
550 1 2 1 1 23 TYR HB2 . 23 . HB3 1 1
551 1 1 1 1 23 TYR H . 23 . HN 1 1
551 1 2 1 1 23 TYR QD . 23 . QD 1 1
552 1 1 1 1 23 TYR H . 23 . HN 1 1
552 1 2 1 1 23 TYR QE . 23 . QE 1 1
553 1 1 1 1 23 TYR H . 23 . HN 1 1
553 1 2 1 1 24 GLY H . 24 . HN 1 1
554 1 1 1 1 21 LYS H . 21 . HN 1 1
554 1 2 1 1 24 GLY H . 24 . HN 1 1
555 1 1 1 1 22 GLN H . 22 . HN 1 1
555 1 2 1 1 24 GLY H . 24 . HN 1 1
556 1 1 1 1 23 TYR HA . 23 . HA 1 1
556 1 2 1 1 24 GLY H . 24 . HN 1 1
557 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
557 1 2 1 1 24 GLY H . 24 . HN 1 1
558 1 1 1 1 24 GLY H . 24 . HN 1 1
558 1 2 1 1 25 ILE HB . 25 . HB 1 1
559 1 1 1 1 24 GLY H . 24 . HN 1 1
559 1 2 1 1 25 ILE MD . 25 . QD1 1 1
560 1 1 1 1 24 GLY H . 24 . HN 1 1
560 1 2 1 1 25 ILE MG . 25 . QG2 1 1
561 1 1 1 1 23 TYR HB3 . 23 . HB2 1 1
561 1 2 1 1 25 ILE H . 25 . HN 1 1
562 1 1 1 1 23 TYR HB2 . 23 . HB3 1 1
562 1 2 1 1 25 ILE H . 25 . HN 1 1
563 1 1 1 1 23 TYR QE . 23 . QE 1 1
563 1 2 1 1 25 ILE H . 25 . HN 1 1
564 1 1 1 1 23 TYR H . 23 . HN 1 1
564 1 2 1 1 25 ILE H . 25 . HN 1 1
565 1 1 1 1 24 GLY H . 24 . HN 1 1
565 1 2 1 1 25 ILE H . 25 . HN 1 1
566 1 1 1 1 25 ILE H . 25 . HN 1 1
566 1 2 1 1 25 ILE MD . 25 . QD1 1 1
567 1 1 1 1 25 ILE H . 25 . HN 1 1
567 1 2 1 1 26 GLY H . 26 . HN 1 1
568 1 1 1 1 25 ILE MD . 25 . QD1 1 1
568 1 2 1 1 26 GLY H . 26 . HN 1 1
569 1 1 1 1 26 GLY H . 26 . HN 1 1
569 1 2 1 1 27 ASP H . 27 . HN 1 1
570 1 1 1 1 26 GLY H . 26 . HN 1 1
570 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
571 1 1 1 1 26 GLY H . 26 . HN 1 1
571 1 2 1 1 29 TYR QD . 29 . QD 1 1
572 1 1 1 1 25 ILE MG . 25 . QG2 1 1
572 1 2 1 1 27 ASP H . 27 . HN 1 1
573 1 1 1 1 27 ASP H . 27 . HN 1 1
573 1 2 1 1 29 TYR H . 29 . HN 1 1
574 1 1 1 1 27 ASP HA . 27 . HA 1 1
574 1 2 1 1 28 TYR H . 28 . HN 1 1
575 1 1 1 1 27 ASP QB . 27 . QB 1 1
575 1 2 1 1 28 TYR H . 28 . HN 1 1
576 1 1 1 1 28 TYR H . 28 . HN 1 1
576 1 2 1 1 28 TYR HB3 . 28 . HB2 1 1
577 1 1 1 1 28 TYR H . 28 . HN 1 1
577 1 2 1 1 28 TYR HB2 . 28 . HB3 1 1
578 1 1 1 1 28 TYR H . 28 . HN 1 1
578 1 2 1 1 29 TYR QE . 29 . QE 1 1
579 1 1 1 1 28 TYR H . 28 . HN 1 1
579 1 2 1 1 29 TYR H . 29 . HN 1 1
580 1 1 1 1 25 ILE MG . 25 . QG2 1 1
580 1 2 1 1 29 TYR H . 29 . HN 1 1
581 1 1 1 1 26 GLY H . 26 . HN 1 1
581 1 2 1 1 29 TYR H . 29 . HN 1 1
582 1 1 1 1 26 GLY HA2 . 26 . HA1 1 1
582 1 2 1 1 29 TYR H . 29 . HN 1 1
583 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
583 1 2 1 1 29 TYR H . 29 . HN 1 1
584 1 1 1 1 28 TYR HB2 . 28 . HB3 1 1
584 1 2 1 1 29 TYR H . 29 . HN 1 1
585 1 1 1 1 29 TYR H . 29 . HN 1 1
585 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
586 1 1 1 1 29 TYR H . 29 . HN 1 1
586 1 2 1 1 29 TYR HB2 . 29 . HB3 1 1
587 1 1 1 1 29 TYR H . 29 . HN 1 1
587 1 2 1 1 29 TYR QE . 29 . QE 1 1
588 1 1 1 1 29 TYR H . 29 . HN 1 1
588 1 2 1 1 30 ILE H . 30 . HN 1 1
589 1 1 1 1 29 TYR H . 29 . HN 1 1
589 1 2 1 1 31 LYS H . 31 . HN 1 1
590 1 1 1 1 20 LEU MD1 . 20 . QD1 1 1
590 1 2 1 1 30 ILE H . 30 . HN 1 1
591 1 1 1 1 20 LEU HG . 20 . HG 1 1
591 1 2 1 1 30 ILE H . 30 . HN 1 1
592 1 1 1 1 25 ILE MG . 25 . QG2 1 1
592 1 2 1 1 30 ILE H . 30 . HN 1 1
593 1 1 1 1 27 ASP HA . 27 . HA 1 1
593 1 2 1 1 30 ILE H . 30 . HN 1 1
594 1 1 1 1 27 ASP QB . 27 . QB 1 1
594 1 2 1 1 30 ILE H . 30 . HN 1 1
595 1 1 1 1 28 TYR H . 28 . HN 1 1
595 1 2 1 1 30 ILE H . 30 . HN 1 1
596 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
596 1 2 1 1 30 ILE H . 30 . HN 1 1
597 1 1 1 1 30 ILE H . 30 . HN 1 1
597 1 2 1 1 31 LYS H . 31 . HN 1 1
598 1 1 1 1 30 ILE MG . 30 . QG2 1 1
598 1 2 1 1 31 LYS H . 31 . HN 1 1
599 1 1 1 1 31 LYS H . 31 . HN 1 1
599 1 2 1 1 31 LYS HA . 31 . HA 1 1
600 1 1 1 1 31 LYS H . 31 . HN 1 1
600 1 2 1 1 31 LYS QE . 31 . QE 1 1
601 1 1 1 1 31 LYS H . 31 . HN 1 1
601 1 2 1 1 32 LEU H . 32 . HN 1 1
602 1 1 1 1 31 LYS H . 31 . HN 1 1
602 1 2 1 1 33 ILE H . 33 . HN 1 1
603 1 1 1 1 28 TYR HB3 . 28 . HB2 1 1
603 1 2 1 1 32 LEU H . 32 . HN 1 1
604 1 1 1 1 28 TYR HB2 . 28 . HB3 1 1
604 1 2 1 1 32 LEU H . 32 . HN 1 1
605 1 1 1 1 28 TYR QE . 28 . QE 1 1
605 1 2 1 1 32 LEU H . 32 . HN 1 1
606 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
606 1 2 1 1 32 LEU H . 32 . HN 1 1
607 1 1 1 1 30 ILE HA . 30 . HA 1 1
607 1 2 1 1 32 LEU H . 32 . HN 1 1
608 1 1 1 1 30 ILE H . 30 . HN 1 1
608 1 2 1 1 32 LEU H . 32 . HN 1 1
609 1 1 1 1 31 LYS HA . 31 . HA 1 1
609 1 2 1 1 32 LEU H . 32 . HN 1 1
610 1 1 1 1 32 LEU H . 32 . HN 1 1
610 1 2 1 1 32 LEU HB3 . 32 . HB3 1 1
611 1 1 1 1 32 LEU H . 32 . HN 1 1
611 1 2 1 1 32 LEU MD1 . 32 . QD1 1 1
612 1 1 1 1 32 LEU H . 32 . HN 1 1
612 1 2 1 1 32 LEU HG . 32 . HG 1 1
613 1 1 1 1 32 LEU H . 32 . HN 1 1
613 1 2 1 1 33 ILE H . 33 . HN 1 1
614 1 1 1 1 32 LEU H . 32 . HN 1 1
614 1 2 1 1 34 ASN QB . 34 . QB 1 1
615 1 1 1 1 32 LEU H . 32 . HN 1 1
615 1 2 1 1 34 ASN H . 34 . HN 1 1
616 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
616 1 2 1 1 33 ILE H . 33 . HN 1 1
617 1 1 1 1 32 LEU HA . 32 . HA 1 1
617 1 2 1 1 33 ILE H . 33 . HN 1 1
618 1 1 1 1 33 ILE H . 33 . HN 1 1
618 1 2 1 1 34 ASN H . 34 . HN 1 1
619 1 1 1 1 13 LYS HB2 . 13 . HB3 1 1
619 1 2 1 1 34 ASN H . 34 . HN 1 1
620 1 1 1 1 13 LYS QG . 13 . QG 1 1
620 1 2 1 1 34 ASN H . 34 . HN 1 1
621 1 1 1 1 17 ILE MD . 17 . QD1 1 1
621 1 2 1 1 34 ASN H . 34 . HN 1 1
622 1 1 1 1 32 LEU HA . 32 . HA 1 1
622 1 2 1 1 34 ASN H . 34 . HN 1 1
623 1 1 1 1 34 ASN H . 34 . HN 1 1
623 1 2 1 1 34 ASN QB . 34 . QB 1 1
624 1 1 1 1 34 ASN H . 34 . HN 1 1
624 1 2 1 1 35 ASN H . 35 . HN 1 1
625 1 1 1 1 34 ASN H . 34 . HN 1 1
625 1 2 1 1 36 ALA H . 36 . HN 1 1
626 1 1 1 1 32 LEU HA . 32 . HA 1 1
626 1 2 1 1 35 ASN H . 35 . HN 1 1
627 1 1 1 1 34 ASN HA . 34 . HA 1 1
627 1 2 1 1 35 ASN H . 35 . HN 1 1
628 1 1 1 1 35 ASN H . 35 . HN 1 1
628 1 2 1 1 35 ASN QB . 35 . QB 1 1
629 1 1 1 1 35 ASN H . 35 . HN 1 1
629 1 2 1 1 36 ALA MB . 36 . QB 1 1
630 1 1 1 1 13 LYS QD . 13 . QD 1 1
630 1 2 1 1 36 ALA H . 36 . HN 1 1
631 1 1 1 1 13 LYS QE . 13 . QE 1 1
631 1 2 1 1 36 ALA H . 36 . HN 1 1
632 1 1 1 1 32 LEU HA . 32 . HA 1 1
632 1 2 1 1 36 ALA H . 36 . HN 1 1
633 1 1 1 1 33 ILE HA . 33 . HA 1 1
633 1 2 1 1 36 ALA H . 36 . HN 1 1
634 1 1 1 1 35 ASN HA . 35 . HA 1 1
634 1 2 1 1 36 ALA H . 36 . HN 1 1
635 1 1 1 1 35 ASN H . 35 . HN 1 1
635 1 2 1 1 36 ALA H . 36 . HN 1 1
636 1 1 1 1 36 ALA H . 36 . HN 1 1
636 1 2 1 1 37 LYS QE . 37 . QE 1 1
637 1 1 1 1 36 ALA H . 36 . HN 1 1
637 1 2 1 1 37 LYS H . 37 . HN 1 1
638 1 1 1 1 37 LYS H . 37 . HN 1 1
638 1 2 1 1 37 LYS QD . 37 . QD 1 1
639 1 1 1 1 37 LYS H . 37 . HN 1 1
639 1 2 1 1 37 LYS QG . 37 . QG 1 1
640 1 1 1 1 37 LYS H . 37 . HN 1 1
640 1 2 1 1 38 THR HA . 38 . HA 1 1
641 1 1 1 1 37 LYS H . 37 . HN 1 1
641 1 2 1 1 38 THR H . 38 . HN 1 1
642 1 1 1 1 36 ALA HA . 36 . HA 1 1
642 1 2 1 1 38 THR H . 38 . HN 1 1
643 1 1 1 1 37 LYS HA . 37 . HA 1 1
643 1 2 1 1 38 THR H . 38 . HN 1 1
644 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
644 1 2 1 1 38 THR H . 38 . HN 1 1
645 1 1 1 1 38 THR H . 38 . HN 1 1
645 1 2 1 1 38 THR HB . 38 . HB 1 1
646 1 1 1 1 38 THR H . 38 . HN 1 1
646 1 2 1 1 39 VAL HA . 39 . HA 1 1
647 1 1 1 1 38 THR H . 38 . HN 1 1
647 1 2 1 1 39 VAL H . 39 . HN 1 1
648 1 1 1 1 38 THR H . 38 . HN 1 1
648 1 2 1 1 41 GLY H . 41 . HN 1 1
649 1 1 1 1 38 THR H . 38 . HN 1 1
649 1 2 1 1 42 VAL H . 42 . HN 1 1
650 1 1 1 1 9 LEU HG . 9 . HG 1 1
650 1 2 1 1 39 VAL H . 39 . HN 1 1
651 1 1 1 1 38 THR HA . 38 . HA 1 1
651 1 2 1 1 39 VAL H . 39 . HN 1 1
652 1 1 1 1 38 THR HB . 38 . HB 1 1
652 1 2 1 1 39 VAL H . 39 . HN 1 1
653 1 1 1 1 39 VAL H . 39 . HN 1 1
653 1 2 1 1 40 GLU HA . 40 . HA 1 1
654 1 1 1 1 39 VAL H . 39 . HN 1 1
654 1 2 1 1 41 GLY H . 41 . HN 1 1
655 1 1 1 1 39 VAL H . 39 . HN 1 1
655 1 2 1 1 42 VAL H . 42 . HN 1 1
656 1 1 1 1 38 THR HB . 38 . HB 1 1
656 1 2 1 1 40 GLU H . 40 . HN 1 1
657 1 1 1 1 38 THR MG . 38 . QG2 1 1
657 1 2 1 1 40 GLU H . 40 . HN 1 1
658 1 1 1 1 38 THR H . 38 . HN 1 1
658 1 2 1 1 40 GLU H . 40 . HN 1 1
659 1 1 1 1 39 VAL HA . 39 . HA 1 1
659 1 2 1 1 40 GLU H . 40 . HN 1 1
660 1 1 1 1 39 VAL MG1 . 39 . QG1 1 1
660 1 2 1 1 40 GLU H . 40 . HN 1 1
661 1 1 1 1 40 GLU H . 40 . HN 1 1
661 1 2 1 1 40 GLU QG . 40 . QG 1 1
662 1 1 1 1 40 GLU H . 40 . HN 1 1
662 1 2 1 1 41 GLY H . 41 . HN 1 1
663 1 1 1 1 40 GLU H . 40 . HN 1 1
663 1 2 1 1 42 VAL H . 42 . HN 1 1
664 1 1 1 1 38 THR HB . 38 . HB 1 1
664 1 2 1 1 41 GLY H . 41 . HN 1 1
665 1 1 1 1 38 THR MG . 38 . QG2 1 1
665 1 2 1 1 41 GLY H . 41 . HN 1 1
666 1 1 1 1 40 GLU HA . 40 . HA 1 1
666 1 2 1 1 41 GLY H . 41 . HN 1 1
667 1 1 1 1 41 GLY H . 41 . HN 1 1
667 1 2 1 1 42 VAL H . 42 . HN 1 1
668 1 1 1 1 41 GLY H . 41 . HN 1 1
668 1 2 1 1 43 GLU QG . 43 . QG 1 1
669 1 1 1 1 40 GLU HA . 40 . HA 1 1
669 1 2 1 1 42 VAL H . 42 . HN 1 1
670 1 1 1 1 42 VAL H . 42 . HN 1 1
670 1 2 1 1 45 LEU MD1 . 45 . QD1 1 1
671 1 1 1 1 42 VAL H . 42 . HN 1 1
671 1 2 1 1 45 LEU H . 45 . HN 1 1
672 1 1 1 1 39 VAL MG1 . 39 . QG1 1 1
672 1 2 1 1 43 GLU H . 43 . HN 1 1
673 1 1 1 1 43 GLU H . 43 . HN 1 1
673 1 2 1 1 43 GLU HA . 43 . HA 1 1
674 1 1 1 1 43 GLU H . 43 . HN 1 1
674 1 2 1 1 43 GLU QB . 43 . QB 1 1
675 1 1 1 1 43 GLU H . 43 . HN 1 1
675 1 2 1 1 43 GLU QG . 43 . QG 1 1
676 1 1 1 1 43 GLU QB . 43 . QB 1 1
676 1 2 1 1 44 SER H . 44 . HN 1 1
677 1 1 1 1 43 GLU QG . 43 . QG 1 1
677 1 2 1 1 44 SER H . 44 . HN 1 1
678 1 1 1 1 43 GLU H . 43 . HN 1 1
678 1 2 1 1 44 SER H . 44 . HN 1 1
679 1 1 1 1 44 SER H . 44 . HN 1 1
679 1 2 1 1 44 SER QB . 44 . QB 1 1
680 1 1 1 1 42 VAL HA . 42 . HA 1 1
680 1 2 1 1 45 LEU H . 45 . HN 1 1
681 1 1 1 1 42 VAL HB . 42 . HB 1 1
681 1 2 1 1 45 LEU H . 45 . HN 1 1
682 1 1 1 1 42 VAL MG1 . 42 . QG1 1 1
682 1 2 1 1 45 LEU H . 45 . HN 1 1
683 1 1 1 1 44 SER H . 44 . HN 1 1
683 1 2 1 1 45 LEU H . 45 . HN 1 1
684 1 1 1 1 45 LEU H . 45 . HN 1 1
684 1 2 1 1 45 LEU HA . 45 . HA 1 1
685 1 1 1 1 45 LEU H . 45 . HN 1 1
685 1 2 1 1 46 LYS H . 46 . HN 1 1
686 1 1 1 1 45 LEU H . 45 . HN 1 1
686 1 2 1 1 47 ASN H . 47 . HN 1 1
687 1 1 1 1 33 ILE MD . 33 . QD1 1 1
687 1 2 1 1 46 LYS H . 46 . HN 1 1
688 1 1 1 1 33 ILE QG . 33 . QG1 1 1
688 1 2 1 1 46 LYS H . 46 . HN 1 1
689 1 1 1 1 43 GLU HA . 43 . HA 1 1
689 1 2 1 1 46 LYS H . 46 . HN 1 1
690 1 1 1 1 46 LYS H . 46 . HN 1 1
690 1 2 1 1 47 ASN H . 47 . HN 1 1
691 1 1 1 1 46 LYS H . 46 . HN 1 1
691 1 2 1 1 48 GLU QB . 48 . QB 1 1
692 1 1 1 1 43 GLU HA . 43 . HA 1 1
692 1 2 1 1 47 ASN H . 47 . HN 1 1
693 1 1 1 1 46 LYS HA . 46 . HA 1 1
693 1 2 1 1 47 ASN H . 47 . HN 1 1
694 1 1 1 1 46 LYS QE . 46 . QE 1 1
694 1 2 1 1 47 ASN H . 47 . HN 1 1
695 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
695 1 2 1 1 47 ASN H . 47 . HN 1 1
696 1 1 1 1 47 ASN H . 47 . HN 1 1
696 1 2 1 1 48 GLU QB . 48 . QB 1 1
697 1 1 1 1 47 ASN H . 47 . HN 1 1
697 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
698 1 1 1 1 46 LYS HA . 46 . HA 1 1
698 1 2 1 1 48 GLU H . 48 . HN 1 1
699 1 1 1 1 46 LYS QD . 46 . QD 1 1
699 1 2 1 1 48 GLU H . 48 . HN 1 1
700 1 1 1 1 46 LYS H . 46 . HN 1 1
700 1 2 1 1 48 GLU H . 48 . HN 1 1
701 1 1 1 1 47 ASN HA . 47 . HA 1 1
701 1 2 1 1 48 GLU H . 48 . HN 1 1
702 1 1 1 1 48 GLU H . 48 . HN 1 1
702 1 2 1 1 48 GLU QB . 48 . QB 1 1
703 1 1 1 1 48 GLU H . 48 . HN 1 1
703 1 2 1 1 48 GLU QG . 48 . QG 1 1
704 1 1 1 1 48 GLU H . 48 . HN 1 1
704 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
705 1 1 1 1 45 LEU HA . 45 . HA 1 1
705 1 2 1 1 49 ILE H . 49 . HN 1 1
706 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
706 1 2 1 1 49 ILE H . 49 . HN 1 1
707 1 1 1 1 47 ASN HA . 47 . HA 1 1
707 1 2 1 1 49 ILE H . 49 . HN 1 1
708 1 1 1 1 48 GLU HA . 48 . HA 1 1
708 1 2 1 1 49 ILE H . 49 . HN 1 1
709 1 1 1 1 48 GLU QB . 48 . QB 1 1
709 1 2 1 1 49 ILE H . 49 . HN 1 1
710 1 1 1 1 48 GLU QG . 48 . QG 1 1
710 1 2 1 1 49 ILE H . 49 . HN 1 1
711 1 1 1 1 48 GLU H . 48 . HN 1 1
711 1 2 1 1 49 ILE H . 49 . HN 1 1
712 1 1 1 1 49 ILE H . 49 . HN 1 1
712 1 2 1 1 49 ILE QG . 49 . QG1 1 1
713 1 1 1 1 49 ILE H . 49 . HN 1 1
713 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
714 1 1 1 1 49 ILE H . 49 . HN 1 1
714 1 2 1 1 51 LYS H . 51 . HN 1 1
715 1 1 1 1 49 ILE H . 49 . HN 1 1
715 1 2 1 1 52 ALA H . 52 . HN 1 1
716 1 1 1 1 47 ASN HA . 47 . HA 1 1
716 1 2 1 1 50 LEU H . 50 . HN 1 1
717 1 1 1 1 50 LEU H . 50 . HN 1 1
717 1 2 1 1 50 LEU MD1 . 50 . QD1 1 1
718 1 1 1 1 50 LEU H . 50 . HN 1 1
718 1 2 1 1 51 LYS H . 51 . HN 1 1
719 1 1 1 1 50 LEU H . 50 . HN 1 1
719 1 2 1 1 52 ALA H . 52 . HN 1 1
720 1 1 1 1 49 ILE HA . 49 . HA 1 1
720 1 2 1 1 51 LYS H . 51 . HN 1 1
721 1 1 1 1 50 LEU HA . 50 . HA 1 1
721 1 2 1 1 51 LYS H . 51 . HN 1 1
722 1 1 1 1 50 LEU MD1 . 50 . QD1 1 1
722 1 2 1 1 51 LYS H . 51 . HN 1 1
723 1 1 1 1 50 LEU MD2 . 50 . QD2 1 1
723 1 2 1 1 51 LYS H . 51 . HN 1 1
724 1 1 1 1 51 LYS H . 51 . HN 1 1
724 1 2 1 1 51 LYS HA . 51 . HA 1 1
725 1 1 1 1 51 LYS H . 51 . HN 1 1
725 1 2 1 1 51 LYS QG . 51 . QG 1 1
726 1 1 1 1 50 LEU MD1 . 50 . QD1 1 1
726 1 2 1 1 52 ALA H . 52 . HN 1 1
727 1 1 1 1 51 LYS H . 51 . HN 1 1
727 1 2 1 1 52 ALA H . 52 . HN 1 1
728 1 1 1 1 49 ILE HA . 49 . HA 1 1
728 1 2 1 1 53 LEU H . 53 . HN 1 1
729 1 1 1 1 51 LYS HA . 51 . HA 1 1
729 1 2 1 1 53 LEU H . 53 . HN 1 1
730 1 1 1 1 52 ALA HA . 52 . HA 1 1
730 1 2 1 1 53 LEU H . 53 . HN 1 1
731 1 1 1 1 52 ALA MB . 52 . QB 1 1
731 1 2 1 1 53 LEU H . 53 . HN 1 1
732 1 1 1 1 55 THR H . 55 . HN 1 1
732 1 2 1 1 55 THR HB . 55 . HB 1 1
733 1 1 1 1 55 THR H . 55 . HN 1 1
733 1 2 1 1 55 THR MG . 55 . QG2 1 1
734 1 1 1 1 55 THR H . 55 . HN 1 1
734 1 2 1 1 56 GLU H . 56 . HN 1 1
735 1 1 1 1 55 THR HB . 55 . HB 1 1
735 1 2 1 1 56 GLU H . 56 . HN 1 1
736 1 1 1 1 55 THR MG . 55 . QG2 1 1
736 1 2 1 1 56 GLU H . 56 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 2.5 1.8 3.0 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 4.0 1 1
6 1 . . . . . 3.0 1.8 4.0 1 1
7 1 . . . . . 3.0 1.8 4.0 1 1
8 1 . . . . . 3.0 1.8 4.0 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 5.5 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.5 1 1
13 1 . . . . . 3.0 1.8 4.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . 2.5 1.8 3.0 1 1
18 1 . . . . . 3.0 1.8 4.0 1 1
19 1 . . . . . 4.0 1.8 5.5 1 1
20 1 . . . . . 4.0 1.8 5.5 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 2.5 1.8 3.0 1 1
24 1 . . . . . 3.0 1.8 4.0 1 1
25 1 . . . . . 3.0 1.8 4.0 1 1
26 1 . . . . . 2.5 1.8 3.0 1 1
27 1 . . . . . 3.0 1.8 3.0 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 2.5 1.8 3.0 1 1
30 1 . . . . . 2.5 1.8 3.0 1 1
31 1 . . . . . 3.0 1.8 4.0 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 2.5 1.8 3.0 1 1
34 1 . . . . . 3.0 0.8 4.5 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 3.0 1.8 4.0 1 1
39 1 . . . . . 2.5 1.8 3.0 1 1
40 1 . . . . . 2.5 1.8 3.0 1 1
41 1 . . . . . 2.5 1.8 3.0 1 1
42 1 . . . . . 3.0 1.8 4.0 1 1
43 1 . . . . . 2.5 1.8 3.0 1 1
44 1 . . . . . 2.5 1.8 3.0 1 1
45 1 . . . . . 2.5 1.8 3.0 1 1
46 1 . . . . . 2.5 1.8 3.0 1 1
47 1 . . . . . 3.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 3.0 1.8 4.0 1 1
50 1 . . . . . 2.5 1.8 3.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 2.5 1.8 3.0 1 1
54 1 . . . . . 3.0 1.8 4.0 1 1
55 1 . . . . . 3.0 1.8 4.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 4.0 1.8 5.5 1 1
59 1 . . . . . 4.0 1.8 5.5 1 1
60 1 . . . . . 3.0 1.8 4.0 1 1
61 1 . . . . . 2.5 1.8 3.0 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 2.5 1.8 3.0 1 1
64 1 . . . . . 2.5 1.8 3.0 1 1
65 1 . . . . . 3.0 1.8 4.0 1 1
66 1 . . . . . 2.5 1.8 3.0 1 1
67 1 . . . . . 3.0 1.8 4.0 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 2.5 1.8 3.0 1 1
70 1 . . . . . 2.5 1.8 3.0 1 1
71 1 . . . . . 2.5 1.8 3.0 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.5 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 3.0 1.8 4.0 1 1
77 1 . . . . . 3.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 4.0 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 4.0 1.8 5.5 1 1
82 1 . . . . . 3.0 1.8 4.0 1 1
83 1 . . . . . 3.0 1.8 4.0 1 1
84 1 . . . . . 4.5 2.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.5 1 1
86 1 . . . . . 2.5 1.8 3.0 1 1
87 1 . . . . . 3.0 1.8 4.0 1 1
88 1 . . . . . 3.0 1.8 4.0 1 1
89 1 . . . . . 4.0 1.8 5.5 1 1
90 1 . . . . . 3.0 1.8 4.0 1 1
91 1 . . . . . 3.0 1.8 4.0 1 1
92 1 . . . . . 2.5 1.8 3.0 1 1
93 1 . . . . . 2.5 1.8 3.0 1 1
94 1 . . . . . 2.5 1.8 3.0 1 1
95 1 . . . . . 4.0 1.8 5.5 1 1
96 1 . . . . . 4.0 1.8 5.5 1 1
97 1 . . . . . 2.5 1.8 3.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 2.5 1.8 3.0 1 1
101 1 . . . . . 3.0 1.8 4.0 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 3.0 1.8 4.0 1 1
104 1 . . . . . 2.5 1.8 3.0 1 1
105 1 . . . . . 4.0 1.8 5.5 1 1
106 1 . . . . . 2.5 1.8 3.0 1 1
107 1 . . . . . 2.5 1.8 3.0 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 3.0 1.8 4.0 1 1
110 1 . . . . . 2.5 1.8 3.0 1 1
111 1 . . . . . 2.5 1.8 3.0 1 1
112 1 . . . . . 4.0 1.8 5.5 1 1
113 1 . . . . . 3.0 2.8 4.0 1 1
114 1 . . . . . 3.0 1.8 4.0 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . 4.0 1.8 5.5 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 5.5 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.5 2.8 6.0 1 1
126 1 . . . . . 3.0 1.8 4.0 1 1
127 1 . . . . . 3.0 1.8 4.0 1 1
128 1 . . . . . 2.5 1.8 3.0 1 1
129 1 . . . . . 3.0 1.8 4.0 1 1
130 1 . . . . . 3.0 1.8 4.0 1 1
131 1 . . . . . 3.0 1.8 4.0 1 1
132 1 . . . . . 4.0 1.8 5.5 1 1
133 1 . . . . . 4.0 1.8 5.5 1 1
134 1 . . . . . 3.0 1.8 4.0 1 1
135 1 . . . . . 3.0 1.8 4.0 1 1
136 1 . . . . . 3.0 1.8 4.0 1 1
137 1 . . . . . 4.0 2.8 5.5 1 1
138 1 . . . . . 4.0 1.8 5.5 1 1
139 1 . . . . . 3.0 1.8 4.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 4.5 2.8 5.5 1 1
142 1 . . . . . 3.0 1.8 4.0 1 1
143 1 . . . . . 4.0 1.8 5.5 1 1
144 1 . . . . . 3.0 1.8 4.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.5 2.3 6.0 1 1
149 1 . . . . . 2.5 1.8 3.0 1 1
150 1 . . . . . 3.0 1.8 4.0 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 2.5 1.8 3.0 1 1
153 1 . . . . . 3.0 1.8 4.0 1 1
154 1 . . . . . 2.5 1.8 3.0 1 1
155 1 . . . . . 3.0 1.8 4.0 1 1
156 1 . . . . . 3.0 2.8 4.0 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 4.0 1.8 5.5 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 2.5 1.8 3.0 1 1
161 1 . . . . . 2.5 1.8 3.0 1 1
162 1 . . . . . 3.0 1.8 4.0 1 1
163 1 . . . . . 3.0 1.8 4.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 4.0 1.8 5.5 1 1
166 1 . . . . . 3.0 1.8 4.0 1 1
167 1 . . . . . 3.0 1.8 4.0 1 1
168 1 . . . . . 2.5 1.8 3.0 1 1
169 1 . . . . . 3.0 1.8 3.0 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 4.0 1.8 5.5 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 3.0 1.8 4.0 1 1
174 1 . . . . . 2.5 1.8 3.0 1 1
175 1 . . . . . 2.5 1.8 3.0 1 1
176 1 . . . . . 3.0 1.8 4.0 1 1
177 1 . . . . . 3.0 1.8 4.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.5 1 1
180 1 . . . . . 4.5 2.8 6.0 1 1
181 1 . . . . . 2.5 1.8 3.0 1 1
182 1 . . . . . 3.0 1.8 4.0 1 1
183 1 . . . . . 3.0 1.8 4.0 1 1
184 1 . . . . . 3.0 1.8 4.0 1 1
185 1 . . . . . 4.0 2.8 5.5 1 1
186 1 . . . . . 4.0 1.8 5.5 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 4.0 2.8 5.5 1 1
189 1 . . . . . 4.0 1.8 5.5 1 1
190 1 . . . . . 3.0 1.8 4.0 1 1
191 1 . . . . . 3.0 1.8 4.0 1 1
192 1 . . . . . 3.0 1.8 4.0 1 1
193 1 . . . . . 4.0 1.8 5.5 1 1
194 1 . . . . . 4.5 2.8 6.0 1 1
195 1 . . . . . 2.5 1.8 3.0 1 1
196 1 . . . . . 2.5 1.8 3.0 1 1
197 1 . . . . . 4.0 1.8 5.5 1 1
198 1 . . . . . 4.0 2.8 5.5 1 1
199 1 . . . . . 3.0 1.8 4.0 1 1
200 1 . . . . . 3.0 1.8 4.0 1 1
201 1 . . . . . 3.0 1.8 4.0 1 1
202 1 . . . . . 5.0 2.8 6.5 1 1
203 1 . . . . . 3.0 1.8 4.0 1 1
204 1 . . . . . 3.0 1.8 4.0 1 1
205 1 . . . . . 3.0 1.8 4.0 1 1
206 1 . . . . . 4.0 1.8 5.5 1 1
207 1 . . . . . 4.5 2.8 6.0 1 1
208 1 . . . . . 4.0 1.8 5.5 1 1
209 1 . . . . . 2.5 1.8 3.0 1 1
210 1 . . . . . 3.0 1.8 4.0 1 1
211 1 . . . . . 3.0 2.8 4.0 1 1
212 1 . . . . . 4.0 2.8 5.5 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 4.0 2.8 5.5 1 1
215 1 . . . . . 4.0 1.8 5.5 1 1
216 1 . . . . . 3.0 1.8 4.0 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 4.0 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 4.0 1.8 5.5 1 1
221 1 . . . . . 4.0 1.8 5.5 1 1
222 1 . . . . . 3.0 1.8 4.0 1 1
223 1 . . . . . 2.5 1.8 3.0 1 1
224 1 . . . . . 3.0 1.8 4.0 1 1
225 1 . . . . . 2.5 1.8 3.0 1 1
226 1 . . . . . 3.0 1.8 4.0 1 1
227 1 . . . . . 2.5 1.8 3.0 1 1
228 1 . . . . . 2.5 1.8 3.0 1 1
229 1 . . . . . 4.0 1.8 5.5 1 1
230 1 . . . . . 2.5 1.8 3.0 1 1
231 1 . . . . . 3.0 1.8 4.0 1 1
232 1 . . . . . 3.0 1.8 4.0 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 2.5 1.8 3.0 1 1
235 1 . . . . . 3.0 1.8 4.0 1 1
236 1 . . . . . 2.5 1.8 3.0 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 4.0 1.8 5.5 1 1
239 1 . . . . . 3.0 1.8 4.0 1 1
240 1 . . . . . 3.0 1.8 4.0 1 1
241 1 . . . . . 2.5 1.8 3.0 1 1
242 1 . . . . . 2.5 1.8 3.0 1 1
243 1 . . . . . 3.0 1.8 4.0 1 1
244 1 . . . . . 4.5 2.8 6.0 1 1
245 1 . . . . . 4.0 1.8 5.5 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 3.5 2.3 4.5 1 1
248 1 . . . . . 3.0 1.8 4.0 1 1
249 1 . . . . . 3.0 1.8 4.0 1 1
250 1 . . . . . 4.0 1.8 5.5 1 1
251 1 . . . . . 3.0 1.8 4.0 1 1
252 1 . . . . . 2.5 1.8 3.0 1 1
253 1 . . . . . 4.0 2.8 5.5 1 1
254 1 . . . . . 3.0 2.8 4.0 1 1
255 1 . . . . . 2.5 1.8 3.0 1 1
256 1 . . . . . 2.5 1.8 3.0 1 1
257 1 . . . . . 2.5 1.8 3.0 1 1
258 1 . . . . . 2.5 1.8 3.0 1 1
259 1 . . . . . 3.0 1.8 4.0 1 1
260 1 . . . . . 4.0 1.8 5.5 1 1
261 1 . . . . . 4.0 1.8 5.5 1 1
262 1 . . . . . 3.0 1.8 4.0 1 1
263 1 . . . . . 3.0 1.8 4.0 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 4.0 1.8 5.5 1 1
266 1 . . . . . 2.5 1.8 3.0 1 1
267 1 . . . . . 3.0 1.8 4.0 1 1
268 1 . . . . . 4.0 1.8 5.5 1 1
269 1 . . . . . 4.0 1.8 5.5 1 1
270 1 . . . . . 3.0 1.8 4.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 4.0 1.8 5.5 1 1
273 1 . . . . . 2.5 1.8 3.0 1 1
274 1 . . . . . 4.0 1.8 5.5 1 1
275 1 . . . . . 4.5 2.8 6.0 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 2.5 1.8 3.0 1 1
278 1 . . . . . 3.0 1.8 4.0 1 1
279 1 . . . . . 2.5 1.8 3.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 4.0 1.8 5.5 1 1
283 1 . . . . . 2.5 1.8 3.0 1 1
284 1 . . . . . 4.0 2.8 5.5 1 1
285 1 . . . . . 3.0 1.8 4.0 1 1
286 1 . . . . . 3.0 1.8 4.0 1 1
287 1 . . . . . 4.0 1.8 5.5 1 1
288 1 . . . . . 4.0 1.8 5.5 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 5.5 1 1
291 1 . . . . . 4.0 1.8 5.5 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 3.0 1.8 4.0 1 1
294 1 . . . . . 4.0 1.8 4.0 1 1
295 1 . . . . . 2.5 1.8 3.0 1 1
296 1 . . . . . 2.5 1.8 3.0 1 1
297 1 . . . . . 2.5 1.8 3.0 1 1
298 1 . . . . . 3.0 1.8 4.0 1 1
299 1 . . . . . 4.0 1.8 5.5 1 1
300 1 . . . . . 4.0 2.8 5.5 1 1
301 1 . . . . . 2.5 1.8 3.0 1 1
302 1 . . . . . 2.5 1.8 3.0 1 1
303 1 . . . . . 2.5 1.8 3.0 1 1
304 1 . . . . . 4.0 1.8 5.5 1 1
305 1 . . . . . 4.0 1.8 5.5 1 1
306 1 . . . . . 2.5 1.8 3.0 1 1
307 1 . . . . . 4.0 1.8 5.5 1 1
308 1 . . . . . 3.0 1.8 4.0 1 1
309 1 . . . . . 3.0 1.8 4.0 1 1
310 1 . . . . . 2.5 1.8 3.0 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 2.5 1.8 3.0 1 1
313 1 . . . . . 4.0 1.8 5.5 1 1
314 1 . . . . . 4.5 2.8 6.0 1 1
315 1 . . . . . 2.5 1.8 3.0 1 1
316 1 . . . . . 2.5 1.8 3.0 1 1
317 1 . . . . . 2.5 1.8 3.0 1 1
318 1 . . . . . 2.5 1.8 3.0 1 1
319 1 . . . . . 3.0 1.8 4.0 1 1
320 1 . . . . . 4.0 1.8 5.7 1 1
321 1 . . . . . 3.0 1.8 4.0 1 1
322 1 . . . . . 2.5 1.8 3.0 1 1
323 1 . . . . . 3.0 1.8 4.0 1 1
324 1 . . . . . 4.0 1.8 5.7 1 1
325 1 . . . . . 2.5 1.8 3.0 1 1
326 1 . . . . . 3.0 1.8 4.0 1 1
327 1 . . . . . 4.0 1.8 5.5 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 2.5 1.8 3.0 1 1
333 1 . . . . . 2.5 1.8 3.0 1 1
334 1 . . . . . 2.5 1.8 3.0 1 1
335 1 . . . . . 4.0 1.8 5.5 1 1
336 1 . . . . . 3.0 1.8 4.0 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 4.0 1.8 5.5 1 1
339 1 . . . . . 2.5 1.8 3.0 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 2.5 1.8 3.0 1 1
342 1 . . . . . 4.0 1.8 5.5 1 1
343 1 . . . . . 4.0 1.8 5.5 1 1
344 1 . . . . . 3.0 1.8 4.0 1 1
345 1 . . . . . 3.0 1.8 4.0 1 1
346 1 . . . . . 3.0 1.8 4.0 1 1
347 1 . . . . . 3.0 1.8 3.0 1 1
348 1 . . . . . 3.0 1.8 4.0 1 1
349 1 . . . . . 4.0 1.8 5.5 1 1
350 1 . . . . . 3.0 1.8 4.0 1 1
351 1 . . . . . 3.0 1.8 4.0 1 1
352 1 . . . . . 4.0 1.8 5.5 1 1
353 1 . . . . . 2.5 1.8 3.0 1 1
354 1 . . . . . 2.5 1.8 3.0 1 1
355 1 . . . . . 4.0 1.8 5.5 1 1
356 1 . . . . . 3.0 1.8 4.0 1 1
357 1 . . . . . 3.0 1.8 4.0 1 1
358 1 . . . . . 3.0 1.8 4.0 1 1
359 1 . . . . . 2.5 1.8 3.0 1 1
360 1 . . . . . 4.5 2.8 6.0 1 1
361 1 . . . . . 2.5 1.8 3.0 1 1
362 1 . . . . . 2.5 1.8 3.0 1 1
363 1 . . . . . 3.0 1.8 4.0 1 1
364 1 . . . . . 2.5 1.8 3.0 1 1
365 1 . . . . . 3.0 1.8 4.0 1 1
366 1 . . . . . 3.0 1.8 4.0 1 1
367 1 . . . . . 3.0 1.8 4.0 1 1
368 1 . . . . . 4.0 1.8 5.5 1 1
369 1 . . . . . 3.0 1.8 4.0 1 1
370 1 . . . . . 2.5 1.8 3.0 1 1
371 1 . . . . . 4.0 1.8 5.5 1 1
372 1 . . . . . 4.0 1.8 5.5 1 1
373 1 . . . . . 2.5 1.8 3.0 1 1
374 1 . . . . . 3.0 1.8 4.0 1 1
375 1 . . . . . 4.0 1.8 5.5 1 1
376 1 . . . . . 2.5 1.8 3.0 1 1
377 1 . . . . . 2.5 1.8 3.0 1 1
378 1 . . . . . 2.5 1.8 3.0 1 1
379 1 . . . . . 4.0 1.8 5.5 1 1
380 1 . . . . . 3.0 1.8 4.0 1 1
381 1 . . . . . 4.0 2.8 5.5 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 4.0 2.8 5.5 1 1
384 1 . . . . . 3.0 1.8 4.0 1 1
385 1 . . . . . 2.5 1.8 3.0 1 1
386 1 . . . . . 3.0 1.8 4.0 1 1
387 1 . . . . . 3.0 1.8 4.0 1 1
388 1 . . . . . 4.0 1.8 5.5 1 1
389 1 . . . . . 2.5 1.8 3.0 1 1
390 1 . . . . . 3.0 1.8 4.0 1 1
391 1 . . . . . 3.0 1.8 4.0 1 1
392 1 . . . . . 2.5 1.8 3.0 1 1
393 1 . . . . . 3.0 1.8 4.0 1 1
394 1 . . . . . 4.0 1.8 5.5 1 1
395 1 . . . . . 4.0 1.8 5.5 1 1
396 1 . . . . . 3.0 1.8 4.0 1 1
397 1 . . . . . 2.5 1.8 3.0 1 1
398 1 . . . . . 3.0 1.8 4.0 1 1
399 1 . . . . . 2.5 1.8 3.0 1 1
400 1 . . . . . 3.0 1.8 4.0 1 1
401 1 . . . . . 4.0 1.8 5.5 1 1
402 1 . . . . . 4.0 2.8 5.5 1 1
403 1 . . . . . 4.0 1.8 5.5 1 1
404 1 . . . . . 3.0 1.8 4.0 1 1
405 1 . . . . . 4.0 1.8 5.5 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 2.5 1.8 3.0 1 1
408 1 . . . . . 3.0 1.8 3.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 4.0 1 1
411 1 . . . . . 3.0 1.8 4.0 1 1
412 1 . . . . . 4.0 1.8 5.5 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 4.5 2.8 6.0 1 1
415 1 . . . . . 2.5 1.8 3.0 1 1
416 1 . . . . . 4.0 1.8 5.5 1 1
417 1 . . . . . 4.0 1.8 5.5 1 1
418 1 . . . . . 4.0 1.8 5.5 1 1
419 1 . . . . . 4.0 1.8 5.5 1 1
420 1 . . . . . 4.0 1.8 5.5 1 1
421 1 . . . . . 2.5 1.8 3.0 1 1
422 1 . . . . . 4.0 2.8 5.5 1 1
423 1 . . . . . 3.0 1.8 4.0 1 1
424 1 . . . . . 3.0 1.8 4.0 1 1
425 1 . . . . . 4.0 1.8 5.5 1 1
426 1 . . . . . 3.0 1.8 4.0 1 1
427 1 . . . . . 2.5 1.8 3.0 1 1
428 1 . . . . . 2.5 1.8 3.0 1 1
429 1 . . . . . 2.5 1.8 3.0 1 1
430 1 . . . . . 3.0 1.8 4.0 1 1
431 1 . . . . . 4.0 1.8 5.5 1 1
432 1 . . . . . 4.0 1.8 5.5 1 1
433 1 . . . . . 2.5 1.8 3.0 1 1
434 1 . . . . . 2.5 1.8 3.0 1 1
435 1 . . . . . 3.0 1.8 4.0 1 1
436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 3.0 1.8 4.0 1 1
438 1 . . . . . 3.0 1.8 4.0 1 1
439 1 . . . . . 4.5 2.8 6.0 1 1
440 1 . . . . . 4.5 2.8 6.0 1 1
441 1 . . . . . 4.5 2.8 6.0 1 1
442 1 . . . . . 4.5 2.8 6.0 1 1
443 1 . . . . . 4.0 1.8 5.5 1 1
444 1 . . . . . 3.0 1.8 4.0 1 1
445 1 . . . . . 4.5 2.8 6.0 1 1
446 1 . . . . . 3.0 1.8 4.0 1 1
447 1 . . . . . 4.5 2.8 6.0 1 1
448 1 . . . . . 4.5 2.8 6.0 1 1
449 1 . . . . . 4.5 2.8 6.0 1 1
450 1 . . . . . 4.0 1.8 5.5 1 1
451 1 . . . . . 4.5 2.8 6.0 1 1
452 1 . . . . . 4.5 2.8 6.0 1 1
453 1 . . . . . 4.5 2.8 6.0 1 1
454 1 . . . . . 3.0 1.8 4.0 1 1
455 1 . . . . . 4.5 2.8 6.0 1 1
456 1 . . . . . 4.5 2.8 6.0 1 1
457 1 . . . . . 3.0 1.8 4.0 1 1
458 1 . . . . . 4.5 2.8 6.0 1 1
459 1 . . . . . 4.5 2.8 6.0 1 1
460 1 . . . . . 4.5 2.8 6.0 1 1
461 1 . . . . . 4.5 2.8 6.0 1 1
462 1 . . . . . 4.5 2.8 6.0 1 1
463 1 . . . . . 4.5 2.8 6.0 1 1
464 1 . . . . . 4.0 1.8 5.5 1 1
465 1 . . . . . 4.5 2.8 6.0 1 1
466 1 . . . . . 4.5 2.8 6.0 1 1
467 1 . . . . . 4.0 1.8 5.5 1 1
468 1 . . . . . 3.0 1.8 4.0 1 1
469 1 . . . . . 4.0 1.8 4.0 1 1
470 1 . . . . . 4.5 2.8 6.0 1 1
471 1 . . . . . 4.5 2.8 6.0 1 1
472 1 . . . . . 4.5 2.8 6.0 1 1
473 1 . . . . . 4.5 2.8 6.0 1 1
474 1 . . . . . 3.0 1.8 4.0 1 1
475 1 . . . . . 4.0 1.8 5.5 1 1
476 1 . . . . . 4.5 2.8 6.0 1 1
477 1 . . . . . 4.0 1.8 5.5 1 1
478 1 . . . . . 4.5 2.8 6.0 1 1
479 1 . . . . . 4.5 2.8 6.0 1 1
480 1 . . . . . 4.0 1.8 5.5 1 1
481 1 . . . . . 3.0 1.8 4.0 1 1
482 1 . . . . . 3.0 1.8 4.0 1 1
483 1 . . . . . 3.0 1.8 4.0 1 1
484 1 . . . . . 3.0 1.8 4.0 1 1
485 1 . . . . . 4.0 1.8 5.5 1 1
486 1 . . . . . 4.0 1.8 5.5 1 1
487 1 . . . . . 3.0 1.8 4.0 1 1
488 1 . . . . . 4.5 2.8 6.0 1 1
489 1 . . . . . 4.5 2.8 6.0 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 3.0 1.8 4.0 1 1
493 1 . . . . . 3.0 1.8 4.0 1 1
494 1 . . . . . 4.0 1.8 5.5 1 1
495 1 . . . . . 4.5 2.8 6.0 1 1
496 1 . . . . . 3.0 1.8 4.0 1 1
497 1 . . . . . 2.5 1.8 3.0 1 1
498 1 . . . . . 3.0 1.8 4.0 1 1
499 1 . . . . . 4.0 1.8 5.5 1 1
500 1 . . . . . 4.0 1.8 5.5 1 1
501 1 . . . . . 4.5 2.8 6.0 1 1
502 1 . . . . . 3.0 1.8 4.0 1 1
503 1 . . . . . 4.5 2.8 6.0 1 1
504 1 . . . . . 3.0 1.8 4.0 1 1
505 1 . . . . . 4.5 2.8 6.0 1 1
506 1 . . . . . 4.5 2.8 6.0 1 1
507 1 . . . . . 4.5 2.8 6.0 1 1
508 1 . . . . . 3.0 1.8 4.0 1 1
509 1 . . . . . 4.0 1.8 5.5 1 1
510 1 . . . . . 3.0 1.8 4.0 1 1
511 1 . . . . . 4.0 1.8 5.5 1 1
512 1 . . . . . 4.0 1.8 5.5 1 1
513 1 . . . . . 4.5 2.8 6.0 1 1
514 1 . . . . . 4.0 1.8 5.5 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 4.5 2.8 6.0 1 1
517 1 . . . . . 3.0 1.8 4.0 1 1
518 1 . . . . . 3.0 1.8 4.0 1 1
519 1 . . . . . 3.0 1.8 4.0 1 1
520 1 . . . . . 3.0 1.8 4.0 1 1
521 1 . . . . . 4.0 1.8 5.5 1 1
522 1 . . . . . 3.0 1.8 4.0 1 1
523 1 . . . . . 4.0 1.8 5.5 1 1
524 1 . . . . . 4.5 2.8 6.0 1 1
525 1 . . . . . 4.5 2.8 6.0 1 1
526 1 . . . . . 3.0 1.8 4.0 1 1
527 1 . . . . . 3.0 1.8 4.0 1 1
528 1 . . . . . 4.0 1.8 5.5 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 4.5 2.8 6.0 1 1
531 1 . . . . . 4.5 2.8 6.0 1 1
532 1 . . . . . 4.0 1.8 5.5 1 1
533 1 . . . . . 3.0 1.8 4.0 1 1
534 1 . . . . . 3.0 1.8 4.0 1 1
535 1 . . . . . 3.0 1.8 4.0 1 1
536 1 . . . . . 4.5 2.8 6.0 1 1
537 1 . . . . . 4.0 1.8 5.5 1 1
538 1 . . . . . 4.0 1.8 4.0 1 1
539 1 . . . . . 4.0 1.8 5.5 1 1
540 1 . . . . . 4.5 2.8 6.0 1 1
541 1 . . . . . 4.5 2.8 6.0 1 1
542 1 . . . . . 3.0 1.8 4.0 1 1
543 1 . . . . . 4.5 2.8 6.0 1 1
544 1 . . . . . 4.5 2.8 6.0 1 1
545 1 . . . . . 4.5 2.8 6.0 1 1
546 1 . . . . . 4.5 2.8 6.0 1 1
547 1 . . . . . 4.0 1.8 5.5 1 1
548 1 . . . . . 4.5 2.8 6.0 1 1
549 1 . . . . . 4.0 1.8 5.5 1 1
550 1 . . . . . 4.0 1.8 5.5 1 1
551 1 . . . . . 4.0 1.8 5.5 1 1
552 1 . . . . . 4.5 2.8 6.0 1 1
553 1 . . . . . 3.0 1.8 4.0 1 1
554 1 . . . . . 4.5 2.8 6.0 1 1
555 1 . . . . . 3.0 1.8 4.0 1 1
556 1 . . . . . 4.5 2.8 6.0 1 1
557 1 . . . . . 4.5 2.8 6.0 1 1
558 1 . . . . . 4.5 2.8 6.0 1 1
559 1 . . . . . 4.5 2.8 6.0 1 1
560 1 . . . . . 4.5 2.8 6.0 1 1
561 1 . . . . . 4.5 2.8 6.0 1 1
562 1 . . . . . 4.5 2.8 6.0 1 1
563 1 . . . . . 5.0 2.8 6.5 1 1
564 1 . . . . . 4.5 2.8 6.0 1 1
565 1 . . . . . 4.0 1.8 5.5 1 1
566 1 . . . . . 4.5 2.8 6.0 1 1
567 1 . . . . . 4.5 2.8 5.5 1 1
568 1 . . . . . 4.5 2.8 6.0 1 1
569 1 . . . . . 4.0 2.8 5.5 1 1
570 1 . . . . . 4.5 2.8 6.0 1 1
571 1 . . . . . 4.5 2.8 6.0 1 1
572 1 . . . . . 4.5 2.8 6.0 1 1
573 1 . . . . . 4.5 2.8 6.0 1 1
574 1 . . . . . 4.5 2.8 6.0 1 1
575 1 . . . . . 4.5 2.8 6.0 1 1
576 1 . . . . . 4.5 2.8 6.0 1 1
577 1 . . . . . 4.0 1.8 5.5 1 1
578 1 . . . . . 4.5 2.8 6.0 1 1
579 1 . . . . . 4.5 2.8 6.0 1 1
580 1 . . . . . 4.5 2.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.5 1 1
582 1 . . . . . 4.5 2.8 6.0 1 1
583 1 . . . . . 4.0 1.8 5.5 1 1
584 1 . . . . . 4.5 2.8 6.0 1 1
585 1 . . . . . 4.0 1.8 5.5 1 1
586 1 . . . . . 4.5 2.8 6.0 1 1
587 1 . . . . . 4.5 2.8 6.0 1 1
588 1 . . . . . . 2.8 4.0 1 1
589 1 . . . . . 4.5 2.8 6.0 1 1
590 1 . . . . . 4.0 1.8 5.5 1 1
591 1 . . . . . 4.0 1.8 5.5 1 1
592 1 . . . . . 4.0 1.8 5.5 1 1
593 1 . . . . . 4.0 1.8 5.5 1 1
594 1 . . . . . 4.5 2.8 6.0 1 1
595 1 . . . . . 4.5 2.8 6.0 1 1
596 1 . . . . . 4.5 2.8 6.0 1 1
597 1 . . . . . 4.0 1.8 4.0 1 1
598 1 . . . . . 4.0 1.8 5.5 1 1
599 1 . . . . . 3.0 1.8 4.0 1 1
600 1 . . . . . 4.5 2.8 6.0 1 1
601 1 . . . . . 3.0 1.8 4.0 1 1
602 1 . . . . . 3.0 1.8 4.0 1 1
603 1 . . . . . 4.5 2.8 6.0 1 1
604 1 . . . . . 4.5 2.8 6.0 1 1
605 1 . . . . . 4.5 2.8 6.0 1 1
606 1 . . . . . 4.5 2.8 6.0 1 1
607 1 . . . . . 4.5 2.8 6.0 1 1
608 1 . . . . . 4.5 2.8 6.0 1 1
609 1 . . . . . 4.0 1.8 5.5 1 1
610 1 . . . . . 4.0 1.8 5.5 1 1
611 1 . . . . . 4.0 1.8 5.5 1 1
612 1 . . . . . 3.0 1.8 4.0 1 1
613 1 . . . . . 3.0 1.8 4.0 1 1
614 1 . . . . . 4.5 2.8 6.0 1 1
615 1 . . . . . 4.5 2.8 6.0 1 1
616 1 . . . . . 4.5 2.8 6.0 1 1
617 1 . . . . . 4.0 1.8 5.5 1 1
618 1 . . . . . 3.0 1.8 4.0 1 1
619 1 . . . . . 4.5 2.8 6.0 1 1
620 1 . . . . . 4.5 2.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.5 1 1
622 1 . . . . . 4.0 1.8 5.5 1 1
623 1 . . . . . 3.0 1.8 4.0 1 1
624 1 . . . . . . 2.8 4.0 1 1
625 1 . . . . . 4.5 2.8 6.0 1 1
626 1 . . . . . 4.0 1.8 5.5 1 1
627 1 . . . . . 4.5 2.8 6.0 1 1
628 1 . . . . . 3.0 1.8 4.0 1 1
629 1 . . . . . 4.5 2.8 6.0 1 1
630 1 . . . . . 4.5 2.8 6.0 1 1
631 1 . . . . . 4.5 2.8 6.0 1 1
632 1 . . . . . 4.5 2.8 6.0 1 1
633 1 . . . . . 4.0 1.8 5.5 1 1
634 1 . . . . . 4.5 2.8 6.0 1 1
635 1 . . . . . 3.0 1.8 4.0 1 1
636 1 . . . . . 4.5 2.8 6.0 1 1
637 1 . . . . . 4.5 2.8 6.0 1 1
638 1 . . . . . 4.0 1.8 5.5 1 1
639 1 . . . . . 4.5 2.8 6.0 1 1
640 1 . . . . . 4.5 2.8 6.0 1 1
641 1 . . . . . 3.0 1.8 4.0 1 1
642 1 . . . . . 4.5 2.8 6.0 1 1
643 1 . . . . . 4.5 2.8 6.0 1 1
644 1 . . . . . 4.5 2.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.5 1 1
646 1 . . . . . 4.5 2.8 6.0 1 1
647 1 . . . . . 4.5 2.8 6.0 1 1
648 1 . . . . . 4.5 2.8 6.0 1 1
649 1 . . . . . 4.5 2.8 6.0 1 1
650 1 . . . . . 4.5 2.8 6.0 1 1
651 1 . . . . . 3.0 1.8 4.0 1 1
652 1 . . . . . 3.0 1.8 4.0 1 1
653 1 . . . . . 4.5 2.8 6.0 1 1
654 1 . . . . . 4.5 2.8 6.0 1 1
655 1 . . . . . 4.5 2.8 6.0 1 1
656 1 . . . . . 4.0 1.8 5.5 1 1
657 1 . . . . . 4.0 1.8 5.5 1 1
658 1 . . . . . 4.5 2.8 6.0 1 1
659 1 . . . . . 4.5 2.8 6.0 1 1
660 1 . . . . . 4.0 1.8 5.5 1 1
661 1 . . . . . 4.5 2.8 6.0 1 1
662 1 . . . . . 3.0 1.8 4.0 1 1
663 1 . . . . . 4.5 2.8 6.0 1 1
664 1 . . . . . 4.5 2.8 6.0 1 1
665 1 . . . . . 4.5 2.8 6.0 1 1
666 1 . . . . . 3.0 1.8 4.0 1 1
667 1 . . . . . 3.0 1.8 4.0 1 1
668 1 . . . . . 4.0 1.8 5.5 1 1
669 1 . . . . . 4.0 1.8 5.5 1 1
670 1 . . . . . 4.0 1.8 5.5 1 1
671 1 . . . . . 4.5 2.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.5 1 1
673 1 . . . . . 3.0 1.8 4.0 1 1
674 1 . . . . . 3.0 1.8 4.0 1 1
675 1 . . . . . 3.0 1.8 4.0 1 1
676 1 . . . . . 3.0 1.8 4.0 1 1
677 1 . . . . . 3.0 1.8 4.0 1 1
678 1 . . . . . 3.0 1.8 4.0 1 1
679 1 . . . . . 3.0 1.8 4.0 1 1
680 1 . . . . . 4.0 1.8 5.5 1 1
681 1 . . . . . 4.5 2.8 6.0 1 1
682 1 . . . . . 4.0 1.8 5.5 1 1
683 1 . . . . . 3.0 1.8 4.0 1 1
684 1 . . . . . 3.0 1.8 4.0 1 1
685 1 . . . . . 3.0 1.8 4.0 1 1
686 1 . . . . . 4.5 2.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.5 1 1
688 1 . . . . . 4.0 1.8 5.5 1 1
689 1 . . . . . 4.0 1.8 4.0 1 1
690 1 . . . . . 3.0 1.8 4.0 1 1
691 1 . . . . . 4.0 1.8 5.5 1 1
692 1 . . . . . 4.0 1.8 5.5 1 1
693 1 . . . . . 4.5 2.8 6.0 1 1
694 1 . . . . . 3.0 1.8 4.0 1 1
695 1 . . . . . 4.5 2.8 6.0 1 1
696 1 . . . . . 4.0 1.8 5.5 1 1
697 1 . . . . . 4.5 2.8 6.0 1 1
698 1 . . . . . 4.5 2.8 6.0 1 1
699 1 . . . . . 3.0 1.8 4.0 1 1
700 1 . . . . . 4.0 1.8 5.5 1 1
701 1 . . . . . 3.0 1.8 4.0 1 1
702 1 . . . . . 3.0 1.8 4.0 1 1
703 1 . . . . . 3.0 1.8 4.0 1 1
704 1 . . . . . 4.5 2.8 6.0 1 1
705 1 . . . . . 4.5 2.8 6.0 1 1
706 1 . . . . . 4.5 2.8 6.0 1 1
707 1 . . . . . 4.5 2.8 6.0 1 1
708 1 . . . . . 4.5 2.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.5 1 1
710 1 . . . . . 4.0 1.8 5.5 1 1
711 1 . . . . . 3.0 1.8 4.0 1 1
712 1 . . . . . 4.5 2.8 6.0 1 1
713 1 . . . . . 3.0 1.8 4.0 1 1
714 1 . . . . . 4.5 2.8 6.0 1 1
715 1 . . . . . 4.5 2.8 6.0 1 1
716 1 . . . . . 4.5 2.8 6.0 1 1
717 1 . . . . . 3.0 1.8 4.0 1 1
718 1 . . . . . 3.0 1.8 4.0 1 1
719 1 . . . . . 4.5 2.8 6.0 1 1
720 1 . . . . . 4.5 2.8 6.0 1 1
721 1 . . . . . 4.5 2.8 6.0 1 1
722 1 . . . . . 4.5 2.8 6.0 1 1
723 1 . . . . . 4.5 2.8 6.0 1 1
724 1 . . . . . 3.0 1.8 4.0 1 1
725 1 . . . . . 4.0 1.8 5.5 1 1
726 1 . . . . . 4.5 2.8 6.0 1 1
727 1 . . . . . 3.0 1.8 4.0 1 1
728 1 . . . . . 4.5 2.8 6.0 1 1
729 1 . . . . . 4.0 1.8 5.5 1 1
730 1 . . . . . 3.0 1.8 4.0 1 1
731 1 . . . . . 4.0 1.8 5.5 1 1
732 1 . . . . . 3.0 1.8 4.0 1 1
733 1 . . . . . 4.5 2.8 6.0 1 1
734 1 . . . . . 4.0 1.8 5.5 1 1
735 1 . . . . . 4.0 1.8 5.5 1 1
736 1 . . . . . 4.5 2.8 6.0 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
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 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 ASP O . 5 . O 1 2
1 1 2 1 1 9 LEU H . 9 . HN 1 2
2 1 1 1 1 5 ASP O . 5 . O 1 2
2 1 2 1 1 9 LEU N . 9 . N 1 2
3 1 1 1 1 6 ALA O . 6 . O 1 2
3 1 2 1 1 10 ALA H . 10 . HN 1 2
4 1 1 1 1 6 ALA O . 6 . O 1 2
4 1 2 1 1 10 ALA N . 10 . N 1 2
5 1 1 1 1 7 ASN O . 7 . O 1 2
5 1 2 1 1 11 GLN H . 11 . HN 1 2
6 1 1 1 1 7 ASN O . 7 . O 1 2
6 1 2 1 1 11 GLN N . 11 . N 1 2
7 1 1 1 1 8 SER O . 8 . O 1 2
7 1 2 1 1 12 ALA H . 12 . HN 1 2
8 1 1 1 1 8 SER O . 8 . O 1 2
8 1 2 1 1 12 ALA N . 12 . N 1 2
9 1 1 1 1 9 LEU O . 9 . O 1 2
9 1 2 1 1 13 LYS H . 13 . HN 1 2
10 1 1 1 1 9 LEU O . 9 . O 1 2
10 1 2 1 1 13 LYS N . 13 . N 1 2
11 1 1 1 1 10 ALA O . 10 . O 1 2
11 1 2 1 1 14 GLU H . 14 . HN 1 2
12 1 1 1 1 10 ALA O . 10 . O 1 2
12 1 2 1 1 14 GLU N . 14 . N 1 2
13 1 1 1 1 11 GLN O . 11 . O 1 2
13 1 2 1 1 15 ALA H . 15 . HN 1 2
14 1 1 1 1 11 GLN O . 11 . O 1 2
14 1 2 1 1 15 ALA N . 15 . N 1 2
15 1 1 1 1 12 ALA O . 12 . O 1 2
15 1 2 1 1 16 ALA H . 16 . HN 1 2
16 1 1 1 1 12 ALA O . 12 . O 1 2
16 1 2 1 1 16 ALA N . 16 . N 1 2
17 1 1 1 1 13 LYS O . 13 . O 1 2
17 1 2 1 1 17 ILE H . 17 . HN 1 2
18 1 1 1 1 13 LYS O . 13 . O 1 2
18 1 2 1 1 17 ILE N . 17 . N 1 2
19 1 1 1 1 14 GLU O . 14 . O 1 2
19 1 2 1 1 18 LYS H . 18 . HN 1 2
20 1 1 1 1 14 GLU O . 14 . O 1 2
20 1 2 1 1 18 LYS N . 18 . N 1 2
21 1 1 1 1 15 ALA O . 15 . O 1 2
21 1 2 1 1 19 GLU H . 19 . HN 1 2
22 1 1 1 1 15 ALA O . 15 . O 1 2
22 1 2 1 1 19 GLU N . 19 . N 1 2
23 1 1 1 1 16 ALA O . 16 . O 1 2
23 1 2 1 1 20 LEU H . 20 . HN 1 2
24 1 1 1 1 16 ALA O . 16 . O 1 2
24 1 2 1 1 20 LEU N . 20 . N 1 2
25 1 1 1 1 17 ILE O . 17 . O 1 2
25 1 2 1 1 21 LYS H . 21 . HN 1 2
26 1 1 1 1 17 ILE O . 17 . O 1 2
26 1 2 1 1 21 LYS N . 21 . N 1 2
27 1 1 1 1 18 LYS O . 18 . O 1 2
27 1 2 1 1 22 GLN H . 22 . HN 1 2
28 1 1 1 1 18 LYS O . 18 . O 1 2
28 1 2 1 1 22 GLN N . 22 . N 1 2
29 1 1 1 1 19 GLU O . 19 . O 1 2
29 1 2 1 1 23 TYR H . 23 . HN 1 2
30 1 1 1 1 19 GLU O . 19 . O 1 2
30 1 2 1 1 23 TYR N . 23 . N 1 2
31 1 1 1 1 27 ASP O . 27 . O 1 2
31 1 2 1 1 31 LYS H . 31 . HN 1 2
32 1 1 1 1 27 ASP O . 27 . O 1 2
32 1 2 1 1 31 LYS N . 31 . N 1 2
33 1 1 1 1 28 TYR O . 28 . O 1 2
33 1 2 1 1 32 LEU H . 32 . HN 1 2
34 1 1 1 1 28 TYR O . 28 . O 1 2
34 1 2 1 1 32 LEU N . 32 . N 1 2
35 1 1 1 1 29 TYR O . 29 . O 1 2
35 1 2 1 1 33 ILE H . 33 . HN 1 2
36 1 1 1 1 29 TYR O . 29 . O 1 2
36 1 2 1 1 33 ILE N . 33 . N 1 2
37 1 1 1 1 30 ILE O . 30 . O 1 2
37 1 2 1 1 34 ASN H . 34 . HN 1 2
38 1 1 1 1 30 ILE O . 30 . O 1 2
38 1 2 1 1 34 ASN N . 34 . N 1 2
39 1 1 1 1 39 VAL O . 39 . O 1 2
39 1 2 1 1 43 GLU H . 43 . HN 1 2
40 1 1 1 1 39 VAL O . 39 . O 1 2
40 1 2 1 1 43 GLU N . 43 . N 1 2
41 1 1 1 1 40 GLU O . 40 . O 1 2
41 1 2 1 1 44 SER H . 44 . HN 1 2
42 1 1 1 1 40 GLU O . 40 . O 1 2
42 1 2 1 1 44 SER N . 44 . N 1 2
43 1 1 1 1 41 GLY O . 41 . O 1 2
43 1 2 1 1 45 LEU H . 45 . HN 1 2
44 1 1 1 1 41 GLY O . 41 . O 1 2
44 1 2 1 1 45 LEU N . 45 . N 1 2
45 1 1 1 1 42 VAL O . 42 . O 1 2
45 1 2 1 1 46 LYS H . 46 . HN 1 2
46 1 1 1 1 42 VAL O . 42 . O 1 2
46 1 2 1 1 46 LYS N . 46 . N 1 2
47 1 1 1 1 43 GLU O . 43 . O 1 2
47 1 2 1 1 47 ASN H . 47 . HN 1 2
48 1 1 1 1 43 GLU O . 43 . O 1 2
48 1 2 1 1 47 ASN N . 47 . N 1 2
49 1 1 1 1 44 SER O . 44 . O 1 2
49 1 2 1 1 48 GLU H . 48 . HN 1 2
50 1 1 1 1 44 SER O . 44 . O 1 2
50 1 2 1 1 48 GLU N . 48 . N 1 2
51 1 1 1 1 45 LEU O . 45 . O 1 2
51 1 2 1 1 49 ILE H . 49 . HN 1 2
52 1 1 1 1 45 LEU O . 45 . O 1 2
52 1 2 1 1 49 ILE N . 49 . N 1 2
53 1 1 1 1 46 LYS O . 46 . O 1 2
53 1 2 1 1 50 LEU H . 50 . HN 1 2
54 1 1 1 1 46 LYS O . 46 . O 1 2
54 1 2 1 1 50 LEU N . 50 . N 1 2
55 1 1 1 1 47 ASN O . 47 . O 1 2
55 1 2 1 1 51 LYS H . 51 . HN 1 2
56 1 1 1 1 47 ASN O . 47 . O 1 2
56 1 2 1 1 51 LYS N . 51 . N 1 2
57 1 1 1 1 48 GLU O . 48 . O 1 2
57 1 2 1 1 52 ALA H . 52 . HN 1 2
58 1 1 1 1 48 GLU O . 48 . O 1 2
58 1 2 1 1 52 ALA N . 52 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.4 2.7 1 2
2 1 . . . . . 2.8 2.4 3.7 1 2
3 1 . . . . . 1.8 1.4 2.7 1 2
4 1 . . . . . 2.8 2.4 3.7 1 2
5 1 . . . . . 1.8 1.4 2.7 1 2
6 1 . . . . . 2.8 2.4 3.7 1 2
7 1 . . . . . 1.8 1.4 2.7 1 2
8 1 . . . . . 2.8 2.4 3.7 1 2
9 1 . . . . . 1.8 1.4 2.7 1 2
10 1 . . . . . 2.8 2.4 3.7 1 2
11 1 . . . . . 1.8 1.4 2.7 1 2
12 1 . . . . . 2.8 2.4 3.7 1 2
13 1 . . . . . 1.8 1.4 2.7 1 2
14 1 . . . . . 2.8 2.4 3.7 1 2
15 1 . . . . . 1.8 1.4 2.7 1 2
16 1 . . . . . 2.8 2.4 3.7 1 2
17 1 . . . . . 1.8 1.4 2.7 1 2
18 1 . . . . . 2.8 2.4 3.7 1 2
19 1 . . . . . 1.8 1.4 2.7 1 2
20 1 . . . . . 2.8 2.4 3.7 1 2
21 1 . . . . . 1.8 1.4 2.7 1 2
22 1 . . . . . 2.8 2.4 3.7 1 2
23 1 . . . . . 1.8 1.4 2.7 1 2
24 1 . . . . . 2.8 2.4 3.7 1 2
25 1 . . . . . 1.8 1.4 2.7 1 2
26 1 . . . . . 2.8 2.4 3.7 1 2
27 1 . . . . . 1.8 1.4 2.7 1 2
28 1 . . . . . 2.8 2.4 3.7 1 2
29 1 . . . . . 1.8 1.4 2.7 1 2
30 1 . . . . . 2.8 2.4 3.7 1 2
31 1 . . . . . 1.8 1.4 2.7 1 2
32 1 . . . . . 2.8 2.4 3.7 1 2
33 1 . . . . . 1.8 1.4 2.7 1 2
34 1 . . . . . 2.8 2.4 3.7 1 2
35 1 . . . . . 1.8 1.4 2.7 1 2
36 1 . . . . . 2.8 2.4 3.7 1 2
37 1 . . . . . 1.8 1.4 2.7 1 2
38 1 . . . . . 2.8 2.4 3.7 1 2
39 1 . . . . . 1.8 1.4 2.7 1 2
40 1 . . . . . 2.8 2.4 3.7 1 2
41 1 . . . . . 1.8 1.4 2.7 1 2
42 1 . . . . . 2.8 2.4 3.7 1 2
43 1 . . . . . 1.8 1.4 2.7 1 2
44 1 . . . . . 2.8 2.4 3.7 1 2
45 1 . . . . . 1.8 1.4 2.7 1 2
46 1 . . . . . 2.8 2.4 3.7 1 2
47 1 . . . . . 1.8 1.4 2.7 1 2
48 1 . . . . . 2.8 2.4 3.7 1 2
49 1 . . . . . 1.8 1.4 2.7 1 2
50 1 . . . . . 2.8 2.4 3.7 1 2
51 1 . . . . . 1.8 1.4 2.7 1 2
52 1 . . . . . 2.8 2.4 3.7 1 2
53 1 . . . . . 1.8 1.4 2.7 1 2
54 1 . . . . . 2.8 2.4 3.7 1 2
55 1 . . . . . 1.8 1.4 2.7 1 2
56 1 . . . . . 2.8 2.4 3.7 1 2
57 1 . . . . . 1.8 1.4 2.7 1 2
58 1 . . . . . 2.8 2.4 3.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 6 ALA C 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C -90.4 -40.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ASN N 1 1 7 ASN CA 1 1 7 ASN C 1 1 8 SER N -47.4 -30.400002 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 ASN C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -91.2 -41.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 LEU N -51.1 -31.9 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -90.9 -40.9 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ALA N -44.9 -19.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 10 ALA C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -93.2 -43.2 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ALA N -54.5 -21.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 ALA C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -87.3 -37.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLU N -58.300003 -25.499998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 LYS C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -88.4 -38.4 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ALA N -53.3 -20.7 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -87.7 -37.7 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 ALA N -53.1 -20.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 15 ALA C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -86.9 -36.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ILE N -58.6 -25.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 16 ALA C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -93.3 -43.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 LYS N -52.7 -19.899998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 ILE C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -91.8 -41.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -49.2 -16.4 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -89.8 -39.799995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LEU N -48.8 -16.199999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 GLU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -88.5 -38.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 LYS N -51.2 -18.399998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LEU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -88.6 -38.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLN N -55.8 -23.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 LYS C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -88.6 -38.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 TYR N -59.8 -26.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 22 GLN C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -101.0 -50.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N -45.3 -12.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -89.0 -39.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 TYR N -55.9 -23.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 ASP C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -87.2 -37.2 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 TYR N -59.8 -27.2 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 TYR C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -87.3 -37.3 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 ILE N -56.4 -23.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 TYR C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -88.2 -38.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 LYS N -58.6 -25.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ILE C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -88.2 -38.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LEU N -51.299995 -18.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 32 LEU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -90.4 -40.4 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASN N -56.9 -24.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 ILE C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C -86.9 -36.9 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 1 1 35 ASN N -56.3 -23.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 ASN C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -93.4 -43.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ALA N -53.999996 -21.2 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 40 GLU C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -89.1 -39.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
48 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 VAL N -57.8 -25.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
49 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -91.1 -41.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
50 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N -56.0 -23.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
51 . 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -84.0 -34.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N -59.8 -26.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 GLU C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -92.5 -42.5 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 LEU N -55.8 -23.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 SER C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -93.3 -43.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 LYS N -59.400005 -26.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 LEU C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -87.7 -37.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ASN N -57.699997 -24.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 47 ASN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.2 -39.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -58.8 -26.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -94.8 -44.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N -61.199997 -28.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -91.8 -41.8 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -51.299995 -18.7 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.055 19.071 3.585 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 5.343 18.265 3.727 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 6.561 19.188 3.560 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 7.986 22.118 1.430 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 6.672 19.789 2.171 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.790 16.416 3.015 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 6.410 16.870 2.658 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 5.108 17.589 1.801 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 5.375 17.821 4.709 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 6.490 19.985 4.277 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 7.456 18.615 3.754 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 7.557 22.186 0.442 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 8.904 22.688 1.461 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 7.294 22.523 2.154 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.423 19.043 1.440 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 5.980 20.619 2.095 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 5.420 17.191 2.708 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.024 20.267 3.865 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 8.332 20.404 1.818 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 0.885 19.008 4.259 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C 1.702 19.056 2.971 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C 0.919 18.381 1.837 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C 0.850 18.650 -0.668 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C 1.695 18.304 0.532 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H 3.080 17.448 2.943 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H 1.882 20.085 2.709 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 0.659 17.381 2.139 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 0.014 18.946 1.660 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H 2.525 18.989 0.577 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H 2.068 17.298 0.412 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N 2.994 18.405 3.149 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 0.223 19.983 4.620 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -0.135 17.929 -0.934 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O 1.164 19.648 -1.350 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ALA C C 0.550 16.363 6.828 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C 0.214 17.701 6.195 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C -1.282 17.818 5.949 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H 1.488 17.133 4.614 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H 0.514 18.493 6.867 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H -1.507 18.814 5.579 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H -1.809 17.661 6.880 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H -1.594 17.082 5.231 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N 0.942 17.875 4.951 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O 1.243 16.297 7.843 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 VAL C C 0.029 12.909 5.643 1.00 . A A . 4 VAL C 1 1
1 46 1 1 4 VAL CA C 0.287 13.944 6.728 1.00 . A A . 4 VAL CA 1 1
1 47 1 1 4 VAL CB C -0.594 13.628 7.943 1.00 . A A . 4 VAL CB 1 1
1 48 1 1 4 VAL CG1 C -0.066 14.320 9.188 1.00 . A A . 4 VAL CG1 1 1
1 49 1 1 4 VAL CG2 C -2.036 14.025 7.670 1.00 . A A . 4 VAL CG2 1 1
1 50 1 1 4 VAL H H -0.501 15.408 5.421 1.00 . A A . 4 VAL H 1 1
1 51 1 1 4 VAL HA H 1.321 13.881 7.033 1.00 . A A . 4 VAL HA 1 1
1 52 1 1 4 VAL HB H -0.568 12.561 8.115 1.00 . A A . 4 VAL HB 1 1
1 53 1 1 4 VAL HG11 H -0.505 13.867 10.069 1.00 . A A . 4 VAL HG11 1 1
1 54 1 1 4 VAL HG12 H -0.326 15.368 9.154 1.00 . A A . 4 VAL HG12 1 1
1 55 1 1 4 VAL HG13 H 1.012 14.219 9.222 1.00 . A A . 4 VAL HG13 1 1
1 56 1 1 4 VAL HG21 H -2.236 14.992 8.126 1.00 . A A . 4 VAL HG21 1 1
1 57 1 1 4 VAL HG22 H -2.700 13.284 8.094 1.00 . A A . 4 VAL HG22 1 1
1 58 1 1 4 VAL HG23 H -2.199 14.091 6.607 1.00 . A A . 4 VAL HG23 1 1
1 59 1 1 4 VAL N N 0.044 15.290 6.228 1.00 . A A . 4 VAL N 1 1
1 60 1 1 4 VAL O O -0.377 11.785 5.932 1.00 . A A . 4 VAL O 1 1
1 61 1 1 5 ASP C C 1.137 11.331 3.198 1.00 . A A . 5 ASP C 1 1
1 62 1 1 5 ASP CA C 0.049 12.400 3.264 1.00 . A A . 5 ASP CA 1 1
1 63 1 1 5 ASP CB C 0.015 13.190 1.956 1.00 . A A . 5 ASP CB 1 1
1 64 1 1 5 ASP CG C 1.302 13.966 1.715 1.00 . A A . 5 ASP CG 1 1
1 65 1 1 5 ASP H H 0.582 14.207 4.228 1.00 . A A . 5 ASP H 1 1
1 66 1 1 5 ASP HA H -0.904 11.918 3.403 1.00 . A A . 5 ASP HA 1 1
1 67 1 1 5 ASP HB2 H -0.134 12.510 1.132 1.00 . A A . 5 ASP HB2 1 1
1 68 1 1 5 ASP HB3 H -0.802 13.897 1.990 1.00 . A A . 5 ASP HB3 1 1
1 69 1 1 5 ASP N N 0.262 13.296 4.394 1.00 . A A . 5 ASP N 1 1
1 70 1 1 5 ASP O O 0.860 10.164 2.947 1.00 . A A . 5 ASP O 1 1
1 71 1 1 5 ASP OD1 O 2.245 13.378 1.141 1.00 . A A . 5 ASP OD1 1 1
1 72 1 1 5 ASP OD2 O 1.363 15.149 2.098 1.00 . A A . 5 ASP OD2 1 1
1 73 1 1 6 ALA C C 3.466 9.853 4.561 1.00 . A A . 6 ALA C 1 1
1 74 1 1 6 ALA CA C 3.512 10.828 3.388 1.00 . A A . 6 ALA CA 1 1
1 75 1 1 6 ALA CB C 4.819 11.598 3.392 1.00 . A A . 6 ALA CB 1 1
1 76 1 1 6 ALA H H 2.539 12.691 3.617 1.00 . A A . 6 ALA H 1 1
1 77 1 1 6 ALA HA H 3.454 10.266 2.465 1.00 . A A . 6 ALA HA 1 1
1 78 1 1 6 ALA HB1 H 5.114 11.820 2.377 1.00 . A A . 6 ALA HB1 1 1
1 79 1 1 6 ALA HB2 H 5.588 11.005 3.868 1.00 . A A . 6 ALA HB2 1 1
1 80 1 1 6 ALA HB3 H 4.694 12.528 3.937 1.00 . A A . 6 ALA HB3 1 1
1 81 1 1 6 ALA N N 2.378 11.743 3.423 1.00 . A A . 6 ALA N 1 1
1 82 1 1 6 ALA O O 3.870 8.693 4.434 1.00 . A A . 6 ALA O 1 1
1 83 1 1 7 ASN C C 1.833 8.394 6.704 1.00 . A A . 7 ASN C 1 1
1 84 1 1 7 ASN CA C 2.876 9.489 6.894 1.00 . A A . 7 ASN CA 1 1
1 85 1 1 7 ASN CB C 2.525 10.344 8.114 1.00 . A A . 7 ASN CB 1 1
1 86 1 1 7 ASN CG C 3.736 10.658 8.968 1.00 . A A . 7 ASN CG 1 1
1 87 1 1 7 ASN H H 2.665 11.254 5.743 1.00 . A A . 7 ASN H 1 1
1 88 1 1 7 ASN HA H 3.841 9.029 7.054 1.00 . A A . 7 ASN HA 1 1
1 89 1 1 7 ASN HB2 H 2.088 11.270 7.782 1.00 . A A . 7 ASN HB2 1 1
1 90 1 1 7 ASN HB3 H 1.808 9.812 8.724 1.00 . A A . 7 ASN HB3 1 1
1 91 1 1 7 ASN HD21 H 3.476 12.605 8.656 1.00 . A A . 7 ASN HD21 1 1
1 92 1 1 7 ASN HD22 H 4.819 12.174 9.651 1.00 . A A . 7 ASN HD22 1 1
1 93 1 1 7 ASN N N 2.972 10.324 5.702 1.00 . A A . 7 ASN N 1 1
1 94 1 1 7 ASN ND2 N 4.042 11.943 9.105 1.00 . A A . 7 ASN ND2 1 1
1 95 1 1 7 ASN O O 2.086 7.224 6.988 1.00 . A A . 7 ASN O 1 1
1 96 1 1 7 ASN OD1 O 4.390 9.759 9.496 1.00 . A A . 7 ASN OD1 1 1
1 97 1 1 8 SER C C -0.069 6.895 4.833 1.00 . A A . 8 SER C 1 1
1 98 1 1 8 SER CA C -0.421 7.834 5.980 1.00 . A A . 8 SER CA 1 1
1 99 1 1 8 SER CB C -1.723 8.575 5.670 1.00 . A A . 8 SER CB 1 1
1 100 1 1 8 SER H H 0.517 9.725 6.003 1.00 . A A . 8 SER H 1 1
1 101 1 1 8 SER HA H -0.553 7.251 6.879 1.00 . A A . 8 SER HA 1 1
1 102 1 1 8 SER HB2 H -2.030 9.137 6.538 1.00 . A A . 8 SER HB2 1 1
1 103 1 1 8 SER HB3 H -1.563 9.248 4.841 1.00 . A A . 8 SER HB3 1 1
1 104 1 1 8 SER HG H -2.747 6.924 5.935 1.00 . A A . 8 SER HG 1 1
1 105 1 1 8 SER N N 0.657 8.777 6.215 1.00 . A A . 8 SER N 1 1
1 106 1 1 8 SER O O -0.480 5.735 4.816 1.00 . A A . 8 SER O 1 1
1 107 1 1 8 SER OG O -2.757 7.668 5.327 1.00 . A A . 8 SER OG 1 1
1 108 1 1 9 LEU C C 2.023 5.476 3.139 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C 1.107 6.623 2.719 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C 1.837 7.513 1.711 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C 2.691 7.918 -0.605 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C 2.897 5.646 0.394 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C 2.047 6.905 0.319 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H 0.990 8.341 3.946 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H 0.219 6.221 2.256 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H 1.273 8.426 1.598 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H 2.805 7.757 2.119 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H 2.488 8.916 -0.242 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H 2.289 7.807 -1.601 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H 3.755 7.749 -0.627 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H 2.256 4.786 0.523 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H 3.576 5.718 1.230 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H 3.462 5.538 -0.520 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H 1.090 6.638 -0.098 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N 0.695 7.409 3.875 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O 1.872 4.344 2.681 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 ALA C C 3.287 3.701 5.298 1.00 . A A . 10 ALA C 1 1
1 128 1 1 10 ALA CA C 3.949 4.801 4.475 1.00 . A A . 10 ALA CA 1 1
1 129 1 1 10 ALA CB C 5.038 5.483 5.289 1.00 . A A . 10 ALA CB 1 1
1 130 1 1 10 ALA H H 3.059 6.714 4.317 1.00 . A A . 10 ALA H 1 1
1 131 1 1 10 ALA HA H 4.413 4.353 3.610 1.00 . A A . 10 ALA HA 1 1
1 132 1 1 10 ALA HB1 H 5.076 6.528 5.031 1.00 . A A . 10 ALA HB1 1 1
1 133 1 1 10 ALA HB2 H 5.990 5.021 5.074 1.00 . A A . 10 ALA HB2 1 1
1 134 1 1 10 ALA HB3 H 4.818 5.379 6.342 1.00 . A A . 10 ALA HB3 1 1
1 135 1 1 10 ALA N N 2.986 5.789 4.001 1.00 . A A . 10 ALA N 1 1
1 136 1 1 10 ALA O O 3.843 2.616 5.446 1.00 . A A . 10 ALA O 1 1
1 137 1 1 11 GLN C C 0.615 2.035 5.771 1.00 . A A . 11 GLN C 1 1
1 138 1 1 11 GLN CA C 1.381 3.017 6.645 1.00 . A A . 11 GLN CA 1 1
1 139 1 1 11 GLN CB C 0.432 3.737 7.601 1.00 . A A . 11 GLN CB 1 1
1 140 1 1 11 GLN CD C -1.560 3.525 9.129 1.00 . A A . 11 GLN CD 1 1
1 141 1 1 11 GLN CG C -0.531 2.799 8.293 1.00 . A A . 11 GLN CG 1 1
1 142 1 1 11 GLN H H 1.708 4.861 5.684 1.00 . A A . 11 GLN H 1 1
1 143 1 1 11 GLN HA H 2.100 2.460 7.225 1.00 . A A . 11 GLN HA 1 1
1 144 1 1 11 GLN HB2 H 1.013 4.246 8.355 1.00 . A A . 11 GLN HB2 1 1
1 145 1 1 11 GLN HB3 H -0.141 4.463 7.044 1.00 . A A . 11 GLN HB3 1 1
1 146 1 1 11 GLN HE21 H -2.850 3.496 7.618 1.00 . A A . 11 GLN HE21 1 1
1 147 1 1 11 GLN HE22 H -3.409 4.253 9.063 1.00 . A A . 11 GLN HE22 1 1
1 148 1 1 11 GLN HG2 H -1.038 2.229 7.535 1.00 . A A . 11 GLN HG2 1 1
1 149 1 1 11 GLN HG3 H 0.031 2.129 8.929 1.00 . A A . 11 GLN HG3 1 1
1 150 1 1 11 GLN N N 2.104 3.983 5.836 1.00 . A A . 11 GLN N 1 1
1 151 1 1 11 GLN NE2 N -2.725 3.785 8.545 1.00 . A A . 11 GLN NE2 1 1
1 152 1 1 11 GLN O O 0.647 0.831 6.009 1.00 . A A . 11 GLN O 1 1
1 153 1 1 11 GLN OE1 O -1.313 3.848 10.286 1.00 . A A . 11 GLN OE1 1 1
1 154 1 1 12 ALA C C 0.055 0.541 3.370 1.00 . A A . 12 ALA C 1 1
1 155 1 1 12 ALA CA C -0.824 1.685 3.853 1.00 . A A . 12 ALA CA 1 1
1 156 1 1 12 ALA CB C -1.334 2.484 2.674 1.00 . A A . 12 ALA CB 1 1
1 157 1 1 12 ALA H H -0.058 3.512 4.604 1.00 . A A . 12 ALA H 1 1
1 158 1 1 12 ALA HA H -1.670 1.284 4.391 1.00 . A A . 12 ALA HA 1 1
1 159 1 1 12 ALA HB1 H -1.422 3.523 2.956 1.00 . A A . 12 ALA HB1 1 1
1 160 1 1 12 ALA HB2 H -2.299 2.108 2.370 1.00 . A A . 12 ALA HB2 1 1
1 161 1 1 12 ALA HB3 H -0.634 2.392 1.853 1.00 . A A . 12 ALA HB3 1 1
1 162 1 1 12 ALA N N -0.068 2.545 4.756 1.00 . A A . 12 ALA N 1 1
1 163 1 1 12 ALA O O -0.402 -0.588 3.205 1.00 . A A . 12 ALA O 1 1
1 164 1 1 13 LYS C C 2.916 -0.839 3.911 1.00 . A A . 13 LYS C 1 1
1 165 1 1 13 LYS CA C 2.309 -0.124 2.715 1.00 . A A . 13 LYS CA 1 1
1 166 1 1 13 LYS CB C 3.411 0.547 1.892 1.00 . A A . 13 LYS CB 1 1
1 167 1 1 13 LYS CD C 4.987 2.498 1.779 1.00 . A A . 13 LYS CD 1 1
1 168 1 1 13 LYS CE C 6.101 1.804 2.545 1.00 . A A . 13 LYS CE 1 1
1 169 1 1 13 LYS CG C 3.614 2.013 2.218 1.00 . A A . 13 LYS CG 1 1
1 170 1 1 13 LYS H H 1.615 1.777 3.331 1.00 . A A . 13 LYS H 1 1
1 171 1 1 13 LYS HA H 1.799 -0.846 2.097 1.00 . A A . 13 LYS HA 1 1
1 172 1 1 13 LYS HB2 H 4.342 0.029 2.064 1.00 . A A . 13 LYS HB2 1 1
1 173 1 1 13 LYS HB3 H 3.154 0.470 0.852 1.00 . A A . 13 LYS HB3 1 1
1 174 1 1 13 LYS HD2 H 5.109 2.296 0.726 1.00 . A A . 13 LYS HD2 1 1
1 175 1 1 13 LYS HD3 H 5.054 3.563 1.951 1.00 . A A . 13 LYS HD3 1 1
1 176 1 1 13 LYS HE2 H 5.670 1.022 3.154 1.00 . A A . 13 LYS HE2 1 1
1 177 1 1 13 LYS HE3 H 6.790 1.367 1.836 1.00 . A A . 13 LYS HE3 1 1
1 178 1 1 13 LYS HG2 H 2.857 2.587 1.703 1.00 . A A . 13 LYS HG2 1 1
1 179 1 1 13 LYS HG3 H 3.511 2.148 3.287 1.00 . A A . 13 LYS HG3 1 1
1 180 1 1 13 LYS HZ1 H 6.203 3.150 4.140 1.00 . A A . 13 LYS HZ1 1 1
1 181 1 1 13 LYS HZ2 H 7.243 3.523 2.859 1.00 . A A . 13 LYS HZ2 1 1
1 182 1 1 13 LYS HZ3 H 7.619 2.251 3.909 1.00 . A A . 13 LYS HZ3 1 1
1 183 1 1 13 LYS N N 1.327 0.857 3.164 1.00 . A A . 13 LYS N 1 1
1 184 1 1 13 LYS NZ N 6.843 2.748 3.425 1.00 . A A . 13 LYS NZ 1 1
1 185 1 1 13 LYS O O 2.859 -2.065 4.006 1.00 . A A . 13 LYS O 1 1
1 186 1 1 14 GLU C C 3.107 -1.613 6.672 1.00 . A A . 14 GLU C 1 1
1 187 1 1 14 GLU CA C 4.074 -0.623 6.046 1.00 . A A . 14 GLU CA 1 1
1 188 1 1 14 GLU CB C 4.402 0.491 7.045 1.00 . A A . 14 GLU CB 1 1
1 189 1 1 14 GLU CD C 6.862 0.563 7.613 1.00 . A A . 14 GLU CD 1 1
1 190 1 1 14 GLU CG C 5.740 1.163 6.789 1.00 . A A . 14 GLU CG 1 1
1 191 1 1 14 GLU H H 3.478 0.908 4.714 1.00 . A A . 14 GLU H 1 1
1 192 1 1 14 GLU HA H 4.982 -1.138 5.770 1.00 . A A . 14 GLU HA 1 1
1 193 1 1 14 GLU HB2 H 3.627 1.246 6.995 1.00 . A A . 14 GLU HB2 1 1
1 194 1 1 14 GLU HB3 H 4.418 0.072 8.040 1.00 . A A . 14 GLU HB3 1 1
1 195 1 1 14 GLU HG2 H 5.987 1.059 5.743 1.00 . A A . 14 GLU HG2 1 1
1 196 1 1 14 GLU HG3 H 5.654 2.213 7.034 1.00 . A A . 14 GLU HG3 1 1
1 197 1 1 14 GLU N N 3.480 -0.062 4.838 1.00 . A A . 14 GLU N 1 1
1 198 1 1 14 GLU O O 3.501 -2.655 7.198 1.00 . A A . 14 GLU O 1 1
1 199 1 1 14 GLU OE1 O 6.841 -0.664 7.839 1.00 . A A . 14 GLU OE1 1 1
1 200 1 1 14 GLU OE2 O 7.761 1.322 8.033 1.00 . A A . 14 GLU OE2 1 1
1 201 1 1 15 ALA C C 0.389 -3.212 6.120 1.00 . A A . 15 ALA C 1 1
1 202 1 1 15 ALA CA C 0.773 -2.126 7.121 1.00 . A A . 15 ALA CA 1 1
1 203 1 1 15 ALA CB C -0.443 -1.291 7.494 1.00 . A A . 15 ALA CB 1 1
1 204 1 1 15 ALA H H 1.588 -0.427 6.141 1.00 . A A . 15 ALA H 1 1
1 205 1 1 15 ALA HA H 1.148 -2.596 8.019 1.00 . A A . 15 ALA HA 1 1
1 206 1 1 15 ALA HB1 H -1.104 -1.220 6.644 1.00 . A A . 15 ALA HB1 1 1
1 207 1 1 15 ALA HB2 H -0.123 -0.302 7.785 1.00 . A A . 15 ALA HB2 1 1
1 208 1 1 15 ALA HB3 H -0.962 -1.759 8.317 1.00 . A A . 15 ALA HB3 1 1
1 209 1 1 15 ALA N N 1.828 -1.276 6.586 1.00 . A A . 15 ALA N 1 1
1 210 1 1 15 ALA O O 0.048 -4.332 6.504 1.00 . A A . 15 ALA O 1 1
1 211 1 1 16 ALA C C 1.152 -4.931 3.672 1.00 . A A . 16 ALA C 1 1
1 212 1 1 16 ALA CA C 0.105 -3.827 3.779 1.00 . A A . 16 ALA CA 1 1
1 213 1 1 16 ALA CB C -0.049 -3.115 2.442 1.00 . A A . 16 ALA CB 1 1
1 214 1 1 16 ALA H H 0.727 -1.970 4.587 1.00 . A A . 16 ALA H 1 1
1 215 1 1 16 ALA HA H -0.846 -4.273 4.032 1.00 . A A . 16 ALA HA 1 1
1 216 1 1 16 ALA HB1 H 0.754 -2.405 2.316 1.00 . A A . 16 ALA HB1 1 1
1 217 1 1 16 ALA HB2 H -0.995 -2.597 2.417 1.00 . A A . 16 ALA HB2 1 1
1 218 1 1 16 ALA HB3 H -0.015 -3.841 1.642 1.00 . A A . 16 ALA HB3 1 1
1 219 1 1 16 ALA N N 0.447 -2.876 4.832 1.00 . A A . 16 ALA N 1 1
1 220 1 1 16 ALA O O 0.849 -6.042 3.239 1.00 . A A . 16 ALA O 1 1
1 221 1 1 17 ILE C C 3.349 -6.572 5.189 1.00 . A A . 17 ILE C 1 1
1 222 1 1 17 ILE CA C 3.459 -5.603 4.021 1.00 . A A . 17 ILE CA 1 1
1 223 1 1 17 ILE CB C 4.850 -4.938 4.033 1.00 . A A . 17 ILE CB 1 1
1 224 1 1 17 ILE CD1 C 6.366 -3.366 5.337 1.00 . A A . 17 ILE CD1 1 1
1 225 1 1 17 ILE CG1 C 5.011 -4.035 5.256 1.00 . A A . 17 ILE CG1 1 1
1 226 1 1 17 ILE CG2 C 5.068 -4.146 2.752 1.00 . A A . 17 ILE CG2 1 1
1 227 1 1 17 ILE H H 2.565 -3.724 4.416 1.00 . A A . 17 ILE H 1 1
1 228 1 1 17 ILE HA H 3.355 -6.158 3.100 1.00 . A A . 17 ILE HA 1 1
1 229 1 1 17 ILE HB H 5.595 -5.719 4.071 1.00 . A A . 17 ILE HB 1 1
1 230 1 1 17 ILE HD11 H 6.334 -2.576 6.072 1.00 . A A . 17 ILE HD11 1 1
1 231 1 1 17 ILE HD12 H 6.619 -2.950 4.372 1.00 . A A . 17 ILE HD12 1 1
1 232 1 1 17 ILE HD13 H 7.110 -4.094 5.622 1.00 . A A . 17 ILE HD13 1 1
1 233 1 1 17 ILE HG12 H 4.262 -3.260 5.224 1.00 . A A . 17 ILE HG12 1 1
1 234 1 1 17 ILE HG13 H 4.876 -4.625 6.151 1.00 . A A . 17 ILE HG13 1 1
1 235 1 1 17 ILE HG21 H 6.083 -3.778 2.724 1.00 . A A . 17 ILE HG21 1 1
1 236 1 1 17 ILE HG22 H 4.382 -3.312 2.725 1.00 . A A . 17 ILE HG22 1 1
1 237 1 1 17 ILE HG23 H 4.893 -4.784 1.900 1.00 . A A . 17 ILE HG23 1 1
1 238 1 1 17 ILE N N 2.382 -4.623 4.073 1.00 . A A . 17 ILE N 1 1
1 239 1 1 17 ILE O O 3.688 -7.749 5.067 1.00 . A A . 17 ILE O 1 1
1 240 1 1 18 LYS C C 1.773 -8.084 7.187 1.00 . A A . 18 LYS C 1 1
1 241 1 1 18 LYS CA C 2.681 -6.902 7.504 1.00 . A A . 18 LYS CA 1 1
1 242 1 1 18 LYS CB C 2.094 -6.072 8.648 1.00 . A A . 18 LYS CB 1 1
1 243 1 1 18 LYS CD C 2.413 -6.338 11.130 1.00 . A A . 18 LYS CD 1 1
1 244 1 1 18 LYS CE C 2.734 -5.373 12.262 1.00 . A A . 18 LYS CE 1 1
1 245 1 1 18 LYS CG C 3.047 -5.894 9.821 1.00 . A A . 18 LYS CG 1 1
1 246 1 1 18 LYS H H 2.592 -5.128 6.351 1.00 . A A . 18 LYS H 1 1
1 247 1 1 18 LYS HA H 3.649 -7.278 7.797 1.00 . A A . 18 LYS HA 1 1
1 248 1 1 18 LYS HB2 H 1.838 -5.093 8.270 1.00 . A A . 18 LYS HB2 1 1
1 249 1 1 18 LYS HB3 H 1.197 -6.555 9.009 1.00 . A A . 18 LYS HB3 1 1
1 250 1 1 18 LYS HD2 H 1.342 -6.383 11.004 1.00 . A A . 18 LYS HD2 1 1
1 251 1 1 18 LYS HD3 H 2.789 -7.317 11.387 1.00 . A A . 18 LYS HD3 1 1
1 252 1 1 18 LYS HE2 H 2.965 -5.944 13.149 1.00 . A A . 18 LYS HE2 1 1
1 253 1 1 18 LYS HE3 H 3.594 -4.783 11.981 1.00 . A A . 18 LYS HE3 1 1
1 254 1 1 18 LYS HG2 H 3.934 -6.485 9.644 1.00 . A A . 18 LYS HG2 1 1
1 255 1 1 18 LYS HG3 H 3.317 -4.850 9.897 1.00 . A A . 18 LYS HG3 1 1
1 256 1 1 18 LYS HZ1 H 0.979 -4.379 11.721 1.00 . A A . 18 LYS HZ1 1 1
1 257 1 1 18 LYS HZ2 H 1.952 -3.518 12.799 1.00 . A A . 18 LYS HZ2 1 1
1 258 1 1 18 LYS HZ3 H 1.037 -4.833 13.349 1.00 . A A . 18 LYS HZ3 1 1
1 259 1 1 18 LYS N N 2.856 -6.073 6.318 1.00 . A A . 18 LYS N 1 1
1 260 1 1 18 LYS NZ N 1.597 -4.462 12.551 1.00 . A A . 18 LYS NZ 1 1
1 261 1 1 18 LYS O O 1.980 -9.191 7.682 1.00 . A A . 18 LYS O 1 1
1 262 1 1 19 GLU C C 0.551 -9.878 5.025 1.00 . A A . 19 GLU C 1 1
1 263 1 1 19 GLU CA C -0.151 -8.890 5.941 1.00 . A A . 19 GLU CA 1 1
1 264 1 1 19 GLU CB C -1.372 -8.292 5.237 1.00 . A A . 19 GLU CB 1 1
1 265 1 1 19 GLU CD C -2.662 -7.411 7.222 1.00 . A A . 19 GLU CD 1 1
1 266 1 1 19 GLU CG C -2.649 -8.381 6.057 1.00 . A A . 19 GLU CG 1 1
1 267 1 1 19 GLU H H 0.670 -6.939 5.971 1.00 . A A . 19 GLU H 1 1
1 268 1 1 19 GLU HA H -0.471 -9.411 6.830 1.00 . A A . 19 GLU HA 1 1
1 269 1 1 19 GLU HB2 H -1.177 -7.251 5.025 1.00 . A A . 19 GLU HB2 1 1
1 270 1 1 19 GLU HB3 H -1.532 -8.817 4.304 1.00 . A A . 19 GLU HB3 1 1
1 271 1 1 19 GLU HG2 H -3.490 -8.160 5.416 1.00 . A A . 19 GLU HG2 1 1
1 272 1 1 19 GLU HG3 H -2.745 -9.385 6.442 1.00 . A A . 19 GLU HG3 1 1
1 273 1 1 19 GLU N N 0.775 -7.841 6.342 1.00 . A A . 19 GLU N 1 1
1 274 1 1 19 GLU O O 0.340 -11.085 5.119 1.00 . A A . 19 GLU O 1 1
1 275 1 1 19 GLU OE1 O -2.008 -7.704 8.245 1.00 . A A . 19 GLU OE1 1 1
1 276 1 1 19 GLU OE2 O -3.327 -6.359 7.112 1.00 . A A . 19 GLU OE2 1 1
1 277 1 1 20 LEU C C 3.056 -11.143 4.009 1.00 . A A . 20 LEU C 1 1
1 278 1 1 20 LEU CA C 2.149 -10.198 3.230 1.00 . A A . 20 LEU CA 1 1
1 279 1 1 20 LEU CB C 2.977 -9.344 2.271 1.00 . A A . 20 LEU CB 1 1
1 280 1 1 20 LEU CD1 C 1.940 -8.461 0.161 1.00 . A A . 20 LEU CD1 1 1
1 281 1 1 20 LEU CD2 C 4.010 -9.863 0.044 1.00 . A A . 20 LEU CD2 1 1
1 282 1 1 20 LEU CG C 2.710 -9.612 0.790 1.00 . A A . 20 LEU CG 1 1
1 283 1 1 20 LEU H H 1.538 -8.387 4.130 1.00 . A A . 20 LEU H 1 1
1 284 1 1 20 LEU HA H 1.439 -10.780 2.661 1.00 . A A . 20 LEU HA 1 1
1 285 1 1 20 LEU HB2 H 2.767 -8.303 2.474 1.00 . A A . 20 LEU HB2 1 1
1 286 1 1 20 LEU HB3 H 4.020 -9.529 2.468 1.00 . A A . 20 LEU HB3 1 1
1 287 1 1 20 LEU HD11 H 2.091 -7.566 0.743 1.00 . A A . 20 LEU HD11 1 1
1 288 1 1 20 LEU HD12 H 0.887 -8.704 0.139 1.00 . A A . 20 LEU HD12 1 1
1 289 1 1 20 LEU HD13 H 2.291 -8.299 -0.847 1.00 . A A . 20 LEU HD13 1 1
1 290 1 1 20 LEU HD21 H 4.716 -10.346 0.704 1.00 . A A . 20 LEU HD21 1 1
1 291 1 1 20 LEU HD22 H 4.418 -8.922 -0.294 1.00 . A A . 20 LEU HD22 1 1
1 292 1 1 20 LEU HD23 H 3.820 -10.500 -0.807 1.00 . A A . 20 LEU HD23 1 1
1 293 1 1 20 LEU HG H 2.107 -10.498 0.706 1.00 . A A . 20 LEU HG 1 1
1 294 1 1 20 LEU N N 1.402 -9.357 4.148 1.00 . A A . 20 LEU N 1 1
1 295 1 1 20 LEU O O 3.304 -12.274 3.589 1.00 . A A . 20 LEU O 1 1
1 296 1 1 21 LYS C C 3.565 -12.421 6.857 1.00 . A A . 21 LYS C 1 1
1 297 1 1 21 LYS CA C 4.400 -11.469 6.011 1.00 . A A . 21 LYS CA 1 1
1 298 1 1 21 LYS CB C 5.242 -10.565 6.914 1.00 . A A . 21 LYS CB 1 1
1 299 1 1 21 LYS CD C 6.414 -10.901 9.114 1.00 . A A . 21 LYS CD 1 1
1 300 1 1 21 LYS CE C 5.742 -11.930 10.009 1.00 . A A . 21 LYS CE 1 1
1 301 1 1 21 LYS CG C 6.349 -11.304 7.650 1.00 . A A . 21 LYS CG 1 1
1 302 1 1 21 LYS H H 3.289 -9.765 5.439 1.00 . A A . 21 LYS H 1 1
1 303 1 1 21 LYS HA H 5.056 -12.047 5.376 1.00 . A A . 21 LYS HA 1 1
1 304 1 1 21 LYS HB2 H 5.694 -9.794 6.309 1.00 . A A . 21 LYS HB2 1 1
1 305 1 1 21 LYS HB3 H 4.596 -10.105 7.646 1.00 . A A . 21 LYS HB3 1 1
1 306 1 1 21 LYS HD2 H 7.449 -10.807 9.407 1.00 . A A . 21 LYS HD2 1 1
1 307 1 1 21 LYS HD3 H 5.916 -9.950 9.238 1.00 . A A . 21 LYS HD3 1 1
1 308 1 1 21 LYS HE2 H 5.020 -11.428 10.635 1.00 . A A . 21 LYS HE2 1 1
1 309 1 1 21 LYS HE3 H 5.236 -12.655 9.387 1.00 . A A . 21 LYS HE3 1 1
1 310 1 1 21 LYS HG2 H 6.163 -12.366 7.587 1.00 . A A . 21 LYS HG2 1 1
1 311 1 1 21 LYS HG3 H 7.295 -11.075 7.180 1.00 . A A . 21 LYS HG3 1 1
1 312 1 1 21 LYS HZ1 H 6.367 -13.584 11.122 1.00 . A A . 21 LYS HZ1 1 1
1 313 1 1 21 LYS HZ2 H 6.879 -12.101 11.753 1.00 . A A . 21 LYS HZ2 1 1
1 314 1 1 21 LYS HZ3 H 7.632 -12.741 10.379 1.00 . A A . 21 LYS HZ3 1 1
1 315 1 1 21 LYS N N 3.534 -10.670 5.156 1.00 . A A . 21 LYS N 1 1
1 316 1 1 21 LYS NZ N 6.723 -12.638 10.876 1.00 . A A . 21 LYS NZ 1 1
1 317 1 1 21 LYS O O 3.953 -13.566 7.089 1.00 . A A . 21 LYS O 1 1
1 318 1 1 22 GLN C C 0.812 -13.797 7.245 1.00 . A A . 22 GLN C 1 1
1 319 1 1 22 GLN CA C 1.508 -12.753 8.113 1.00 . A A . 22 GLN CA 1 1
1 320 1 1 22 GLN CB C 0.468 -11.868 8.805 1.00 . A A . 22 GLN CB 1 1
1 321 1 1 22 GLN CD C 1.072 -11.841 11.259 1.00 . A A . 22 GLN CD 1 1
1 322 1 1 22 GLN CG C 0.103 -12.338 10.204 1.00 . A A . 22 GLN CG 1 1
1 323 1 1 22 GLN H H 2.150 -11.020 7.076 1.00 . A A . 22 GLN H 1 1
1 324 1 1 22 GLN HA H 2.098 -13.258 8.864 1.00 . A A . 22 GLN HA 1 1
1 325 1 1 22 GLN HB2 H 0.857 -10.864 8.877 1.00 . A A . 22 GLN HB2 1 1
1 326 1 1 22 GLN HB3 H -0.431 -11.855 8.207 1.00 . A A . 22 GLN HB3 1 1
1 327 1 1 22 GLN HE21 H -0.014 -10.197 11.517 1.00 . A A . 22 GLN HE21 1 1
1 328 1 1 22 GLN HE22 H 1.401 -10.323 12.499 1.00 . A A . 22 GLN HE22 1 1
1 329 1 1 22 GLN HG2 H -0.885 -11.975 10.445 1.00 . A A . 22 GLN HG2 1 1
1 330 1 1 22 GLN HG3 H 0.101 -13.419 10.217 1.00 . A A . 22 GLN HG3 1 1
1 331 1 1 22 GLN N N 2.408 -11.941 7.304 1.00 . A A . 22 GLN N 1 1
1 332 1 1 22 GLN NE2 N 0.791 -10.669 11.814 1.00 . A A . 22 GLN NE2 1 1
1 333 1 1 22 GLN O O 0.449 -14.874 7.719 1.00 . A A . 22 GLN O 1 1
1 334 1 1 22 GLN OE1 O 2.062 -12.504 11.570 1.00 . A A . 22 GLN OE1 1 1
1 335 1 1 23 TYR C C 0.982 -15.407 4.510 1.00 . A A . 23 TYR C 1 1
1 336 1 1 23 TYR CA C -0.009 -14.372 5.023 1.00 . A A . 23 TYR CA 1 1
1 337 1 1 23 TYR CB C -0.578 -13.587 3.842 1.00 . A A . 23 TYR CB 1 1
1 338 1 1 23 TYR CD1 C -3.023 -13.966 4.317 1.00 . A A . 23 TYR CD1 1 1
1 339 1 1 23 TYR CD2 C -2.266 -11.728 4.019 1.00 . A A . 23 TYR CD2 1 1
1 340 1 1 23 TYR CE1 C -4.310 -13.510 4.518 1.00 . A A . 23 TYR CE1 1 1
1 341 1 1 23 TYR CE2 C -3.548 -11.262 4.219 1.00 . A A . 23 TYR CE2 1 1
1 342 1 1 23 TYR CG C -1.982 -13.085 4.065 1.00 . A A . 23 TYR CG 1 1
1 343 1 1 23 TYR CZ C -4.569 -12.156 4.468 1.00 . A A . 23 TYR CZ 1 1
1 344 1 1 23 TYR H H 0.952 -12.597 5.652 1.00 . A A . 23 TYR H 1 1
1 345 1 1 23 TYR HA H -0.814 -14.877 5.535 1.00 . A A . 23 TYR HA 1 1
1 346 1 1 23 TYR HB2 H 0.051 -12.729 3.649 1.00 . A A . 23 TYR HB2 1 1
1 347 1 1 23 TYR HB3 H -0.589 -14.225 2.967 1.00 . A A . 23 TYR HB3 1 1
1 348 1 1 23 TYR HD1 H -2.817 -15.027 4.356 1.00 . A A . 23 TYR HD1 1 1
1 349 1 1 23 TYR HD2 H -1.465 -11.031 3.823 1.00 . A A . 23 TYR HD2 1 1
1 350 1 1 23 TYR HE1 H -5.106 -14.212 4.713 1.00 . A A . 23 TYR HE1 1 1
1 351 1 1 23 TYR HE2 H -3.747 -10.204 4.178 1.00 . A A . 23 TYR HE2 1 1
1 352 1 1 23 TYR HH H -6.427 -12.052 3.989 1.00 . A A . 23 TYR HH 1 1
1 353 1 1 23 TYR N N 0.636 -13.469 5.969 1.00 . A A . 23 TYR N 1 1
1 354 1 1 23 TYR O O 0.652 -16.585 4.369 1.00 . A A . 23 TYR O 1 1
1 355 1 1 23 TYR OH O -5.850 -11.695 4.668 1.00 . A A . 23 TYR OH 1 1
1 356 1 1 24 GLY C C 3.603 -15.543 2.283 1.00 . A A . 24 GLY C 1 1
1 357 1 1 24 GLY CA C 3.218 -15.846 3.719 1.00 . A A . 24 GLY CA 1 1
1 358 1 1 24 GLY H H 2.398 -14.002 4.352 1.00 . A A . 24 GLY H 1 1
1 359 1 1 24 GLY HA2 H 4.096 -15.756 4.341 1.00 . A A . 24 GLY HA2 1 1
1 360 1 1 24 GLY HA3 H 2.854 -16.861 3.775 1.00 . A A . 24 GLY HA3 1 1
1 361 1 1 24 GLY N N 2.196 -14.954 4.223 1.00 . A A . 24 GLY N 1 1
1 362 1 1 24 GLY O O 4.546 -16.132 1.755 1.00 . A A . 24 GLY O 1 1
1 363 1 1 25 ILE C C 4.664 -13.967 0.071 1.00 . A A . 25 ILE C 1 1
1 364 1 1 25 ILE CA C 3.174 -14.268 0.248 1.00 . A A . 25 ILE CA 1 1
1 365 1 1 25 ILE CB C 2.357 -13.048 -0.259 1.00 . A A . 25 ILE CB 1 1
1 366 1 1 25 ILE CD1 C 0.221 -11.703 0.038 1.00 . A A . 25 ILE CD1 1 1
1 367 1 1 25 ILE CG1 C 1.139 -12.760 0.622 1.00 . A A . 25 ILE CG1 1 1
1 368 1 1 25 ILE CG2 C 1.909 -13.280 -1.693 1.00 . A A . 25 ILE CG2 1 1
1 369 1 1 25 ILE H H 2.130 -14.186 2.105 1.00 . A A . 25 ILE H 1 1
1 370 1 1 25 ILE HA H 2.921 -15.120 -0.368 1.00 . A A . 25 ILE HA 1 1
1 371 1 1 25 ILE HB H 3.007 -12.185 -0.251 1.00 . A A . 25 ILE HB 1 1
1 372 1 1 25 ILE HD11 H -0.494 -12.171 -0.619 1.00 . A A . 25 ILE HD11 1 1
1 373 1 1 25 ILE HD12 H 0.808 -10.988 -0.525 1.00 . A A . 25 ILE HD12 1 1
1 374 1 1 25 ILE HD13 H -0.299 -11.194 0.835 1.00 . A A . 25 ILE HD13 1 1
1 375 1 1 25 ILE HG12 H 0.565 -13.667 0.745 1.00 . A A . 25 ILE HG12 1 1
1 376 1 1 25 ILE HG13 H 1.472 -12.414 1.589 1.00 . A A . 25 ILE HG13 1 1
1 377 1 1 25 ILE HG21 H 2.206 -12.440 -2.296 1.00 . A A . 25 ILE HG21 1 1
1 378 1 1 25 ILE HG22 H 0.832 -13.381 -1.720 1.00 . A A . 25 ILE HG22 1 1
1 379 1 1 25 ILE HG23 H 2.368 -14.180 -2.075 1.00 . A A . 25 ILE HG23 1 1
1 380 1 1 25 ILE N N 2.876 -14.626 1.638 1.00 . A A . 25 ILE N 1 1
1 381 1 1 25 ILE O O 5.411 -13.908 1.049 1.00 . A A . 25 ILE O 1 1
1 382 1 1 26 GLY C C 6.860 -12.053 -1.158 1.00 . A A . 26 GLY C 1 1
1 383 1 1 26 GLY CA C 6.496 -13.497 -1.438 1.00 . A A . 26 GLY CA 1 1
1 384 1 1 26 GLY H H 4.465 -13.841 -1.923 1.00 . A A . 26 GLY H 1 1
1 385 1 1 26 GLY HA2 H 7.104 -14.138 -0.814 1.00 . A A . 26 GLY HA2 1 1
1 386 1 1 26 GLY HA3 H 6.707 -13.715 -2.476 1.00 . A A . 26 GLY HA3 1 1
1 387 1 1 26 GLY N N 5.097 -13.782 -1.177 1.00 . A A . 26 GLY N 1 1
1 388 1 1 26 GLY O O 6.022 -11.160 -1.280 1.00 . A A . 26 GLY O 1 1
1 389 1 1 27 ASP C C 8.488 -9.578 -1.708 1.00 . A A . 27 ASP C 1 1
1 390 1 1 27 ASP CA C 8.589 -10.478 -0.484 1.00 . A A . 27 ASP CA 1 1
1 391 1 1 27 ASP CB C 10.034 -10.521 0.019 1.00 . A A . 27 ASP CB 1 1
1 392 1 1 27 ASP CG C 10.120 -10.580 1.532 1.00 . A A . 27 ASP CG 1 1
1 393 1 1 27 ASP H H 8.735 -12.578 -0.704 1.00 . A A . 27 ASP H 1 1
1 394 1 1 27 ASP HA H 7.958 -10.068 0.291 1.00 . A A . 27 ASP HA 1 1
1 395 1 1 27 ASP HB2 H 10.523 -11.394 -0.384 1.00 . A A . 27 ASP HB2 1 1
1 396 1 1 27 ASP HB3 H 10.552 -9.634 -0.318 1.00 . A A . 27 ASP HB3 1 1
1 397 1 1 27 ASP N N 8.115 -11.824 -0.781 1.00 . A A . 27 ASP N 1 1
1 398 1 1 27 ASP O O 8.413 -8.357 -1.583 1.00 . A A . 27 ASP O 1 1
1 399 1 1 27 ASP OD1 O 9.519 -11.502 2.124 1.00 . A A . 27 ASP OD1 1 1
1 400 1 1 27 ASP OD2 O 10.787 -9.706 2.124 1.00 . A A . 27 ASP OD2 1 1
1 401 1 1 28 TYR C C 7.259 -8.378 -4.014 1.00 . A A . 28 TYR C 1 1
1 402 1 1 28 TYR CA C 8.357 -9.421 -4.134 1.00 . A A . 28 TYR CA 1 1
1 403 1 1 28 TYR CB C 8.017 -10.344 -5.304 1.00 . A A . 28 TYR CB 1 1
1 404 1 1 28 TYR CD1 C 10.004 -9.705 -6.705 1.00 . A A . 28 TYR CD1 1 1
1 405 1 1 28 TYR CD2 C 7.845 -9.605 -7.704 1.00 . A A . 28 TYR CD2 1 1
1 406 1 1 28 TYR CE1 C 10.575 -9.265 -7.879 1.00 . A A . 28 TYR CE1 1 1
1 407 1 1 28 TYR CE2 C 8.407 -9.163 -8.885 1.00 . A A . 28 TYR CE2 1 1
1 408 1 1 28 TYR CG C 8.634 -9.883 -6.598 1.00 . A A . 28 TYR CG 1 1
1 409 1 1 28 TYR CZ C 9.772 -8.995 -8.968 1.00 . A A . 28 TYR CZ 1 1
1 410 1 1 28 TYR H H 8.522 -11.163 -2.934 1.00 . A A . 28 TYR H 1 1
1 411 1 1 28 TYR HA H 9.303 -8.930 -4.330 1.00 . A A . 28 TYR HA 1 1
1 412 1 1 28 TYR HB2 H 8.368 -11.343 -5.094 1.00 . A A . 28 TYR HB2 1 1
1 413 1 1 28 TYR HB3 H 6.943 -10.364 -5.437 1.00 . A A . 28 TYR HB3 1 1
1 414 1 1 28 TYR HD1 H 10.629 -9.918 -5.850 1.00 . A A . 28 TYR HD1 1 1
1 415 1 1 28 TYR HD2 H 6.776 -9.738 -7.635 1.00 . A A . 28 TYR HD2 1 1
1 416 1 1 28 TYR HE1 H 11.642 -9.133 -7.938 1.00 . A A . 28 TYR HE1 1 1
1 417 1 1 28 TYR HE2 H 7.775 -8.949 -9.733 1.00 . A A . 28 TYR HE2 1 1
1 418 1 1 28 TYR HH H 9.785 -7.870 -10.528 1.00 . A A . 28 TYR HH 1 1
1 419 1 1 28 TYR N N 8.470 -10.184 -2.893 1.00 . A A . 28 TYR N 1 1
1 420 1 1 28 TYR O O 7.435 -7.212 -4.366 1.00 . A A . 28 TYR O 1 1
1 421 1 1 28 TYR OH O 10.339 -8.554 -10.143 1.00 . A A . 28 TYR OH 1 1
1 422 1 1 29 TYR C C 5.041 -7.046 -2.193 1.00 . A A . 29 TYR C 1 1
1 423 1 1 29 TYR CA C 4.935 -8.002 -3.382 1.00 . A A . 29 TYR CA 1 1
1 424 1 1 29 TYR CB C 3.699 -8.896 -3.315 1.00 . A A . 29 TYR CB 1 1
1 425 1 1 29 TYR CD1 C 4.383 -9.671 -5.622 1.00 . A A . 29 TYR CD1 1 1
1 426 1 1 29 TYR CD2 C 3.115 -11.169 -4.267 1.00 . A A . 29 TYR CD2 1 1
1 427 1 1 29 TYR CE1 C 4.433 -10.616 -6.628 1.00 . A A . 29 TYR CE1 1 1
1 428 1 1 29 TYR CE2 C 3.164 -12.120 -5.268 1.00 . A A . 29 TYR CE2 1 1
1 429 1 1 29 TYR CG C 3.720 -9.932 -4.422 1.00 . A A . 29 TYR CG 1 1
1 430 1 1 29 TYR CZ C 3.825 -11.839 -6.445 1.00 . A A . 29 TYR CZ 1 1
1 431 1 1 29 TYR H H 6.059 -9.794 -3.309 1.00 . A A . 29 TYR H 1 1
1 432 1 1 29 TYR HA H 4.865 -7.405 -4.280 1.00 . A A . 29 TYR HA 1 1
1 433 1 1 29 TYR HB2 H 3.668 -9.407 -2.364 1.00 . A A . 29 TYR HB2 1 1
1 434 1 1 29 TYR HB3 H 2.809 -8.300 -3.427 1.00 . A A . 29 TYR HB3 1 1
1 435 1 1 29 TYR HD1 H 4.860 -8.702 -5.766 1.00 . A A . 29 TYR HD1 1 1
1 436 1 1 29 TYR HD2 H 2.601 -11.385 -3.348 1.00 . A A . 29 TYR HD2 1 1
1 437 1 1 29 TYR HE1 H 4.957 -10.399 -7.546 1.00 . A A . 29 TYR HE1 1 1
1 438 1 1 29 TYR HE2 H 2.687 -13.078 -5.126 1.00 . A A . 29 TYR HE2 1 1
1 439 1 1 29 TYR HH H 3.102 -12.696 -8.008 1.00 . A A . 29 TYR HH 1 1
1 440 1 1 29 TYR N N 6.117 -8.840 -3.539 1.00 . A A . 29 TYR N 1 1
1 441 1 1 29 TYR O O 4.397 -6.001 -2.175 1.00 . A A . 29 TYR O 1 1
1 442 1 1 29 TYR OH O 3.874 -12.784 -7.445 1.00 . A A . 29 TYR OH 1 1
1 443 1 1 30 ILE C C 6.897 -5.272 -0.579 1.00 . A A . 30 ILE C 1 1
1 444 1 1 30 ILE CA C 6.055 -6.451 -0.096 1.00 . A A . 30 ILE CA 1 1
1 445 1 1 30 ILE CB C 6.723 -7.118 1.138 1.00 . A A . 30 ILE CB 1 1
1 446 1 1 30 ILE CD1 C 8.672 -5.600 1.693 1.00 . A A . 30 ILE CD1 1 1
1 447 1 1 30 ILE CG1 C 8.242 -6.934 1.128 1.00 . A A . 30 ILE CG1 1 1
1 448 1 1 30 ILE CG2 C 6.368 -8.591 1.240 1.00 . A A . 30 ILE CG2 1 1
1 449 1 1 30 ILE H H 6.403 -8.183 -1.269 1.00 . A A . 30 ILE H 1 1
1 450 1 1 30 ILE HA H 5.077 -6.083 0.196 1.00 . A A . 30 ILE HA 1 1
1 451 1 1 30 ILE HB H 6.329 -6.636 2.010 1.00 . A A . 30 ILE HB 1 1
1 452 1 1 30 ILE HD11 H 9.046 -5.736 2.696 1.00 . A A . 30 ILE HD11 1 1
1 453 1 1 30 ILE HD12 H 7.820 -4.934 1.712 1.00 . A A . 30 ILE HD12 1 1
1 454 1 1 30 ILE HD13 H 9.447 -5.177 1.072 1.00 . A A . 30 ILE HD13 1 1
1 455 1 1 30 ILE HG12 H 8.699 -7.710 1.721 1.00 . A A . 30 ILE HG12 1 1
1 456 1 1 30 ILE HG13 H 8.603 -6.999 0.114 1.00 . A A . 30 ILE HG13 1 1
1 457 1 1 30 ILE HG21 H 5.405 -8.692 1.713 1.00 . A A . 30 ILE HG21 1 1
1 458 1 1 30 ILE HG22 H 7.114 -9.099 1.835 1.00 . A A . 30 ILE HG22 1 1
1 459 1 1 30 ILE HG23 H 6.335 -9.030 0.257 1.00 . A A . 30 ILE HG23 1 1
1 460 1 1 30 ILE N N 5.876 -7.362 -1.217 1.00 . A A . 30 ILE N 1 1
1 461 1 1 30 ILE O O 6.719 -4.131 -0.147 1.00 . A A . 30 ILE O 1 1
1 462 1 1 31 LYS C C 7.993 -3.811 -3.191 1.00 . A A . 31 LYS C 1 1
1 463 1 1 31 LYS CA C 8.699 -4.588 -2.089 1.00 . A A . 31 LYS CA 1 1
1 464 1 1 31 LYS CB C 9.930 -5.274 -2.675 1.00 . A A . 31 LYS CB 1 1
1 465 1 1 31 LYS CD C 11.359 -5.291 -0.607 1.00 . A A . 31 LYS CD 1 1
1 466 1 1 31 LYS CE C 11.699 -6.121 0.621 1.00 . A A . 31 LYS CE 1 1
1 467 1 1 31 LYS CG C 10.691 -6.135 -1.681 1.00 . A A . 31 LYS CG 1 1
1 468 1 1 31 LYS H H 7.882 -6.509 -1.794 1.00 . A A . 31 LYS H 1 1
1 469 1 1 31 LYS HA H 9.005 -3.904 -1.316 1.00 . A A . 31 LYS HA 1 1
1 470 1 1 31 LYS HB2 H 9.610 -5.903 -3.494 1.00 . A A . 31 LYS HB2 1 1
1 471 1 1 31 LYS HB3 H 10.601 -4.518 -3.056 1.00 . A A . 31 LYS HB3 1 1
1 472 1 1 31 LYS HD2 H 12.269 -4.871 -1.008 1.00 . A A . 31 LYS HD2 1 1
1 473 1 1 31 LYS HD3 H 10.689 -4.496 -0.319 1.00 . A A . 31 LYS HD3 1 1
1 474 1 1 31 LYS HE2 H 10.820 -6.670 0.924 1.00 . A A . 31 LYS HE2 1 1
1 475 1 1 31 LYS HE3 H 12.486 -6.817 0.363 1.00 . A A . 31 LYS HE3 1 1
1 476 1 1 31 LYS HG2 H 10.002 -6.818 -1.210 1.00 . A A . 31 LYS HG2 1 1
1 477 1 1 31 LYS HG3 H 11.449 -6.694 -2.210 1.00 . A A . 31 LYS HG3 1 1
1 478 1 1 31 LYS HZ1 H 11.729 -4.326 1.688 1.00 . A A . 31 LYS HZ1 1 1
1 479 1 1 31 LYS HZ2 H 13.191 -5.176 1.736 1.00 . A A . 31 LYS HZ2 1 1
1 480 1 1 31 LYS HZ3 H 11.876 -5.704 2.660 1.00 . A A . 31 LYS HZ3 1 1
1 481 1 1 31 LYS N N 7.810 -5.579 -1.499 1.00 . A A . 31 LYS N 1 1
1 482 1 1 31 LYS NZ N 12.156 -5.273 1.755 1.00 . A A . 31 LYS NZ 1 1
1 483 1 1 31 LYS O O 8.018 -2.580 -3.210 1.00 . A A . 31 LYS O 1 1
1 484 1 1 32 LEU C C 5.686 -2.832 -4.697 1.00 . A A . 32 LEU C 1 1
1 485 1 1 32 LEU CA C 6.646 -3.914 -5.219 1.00 . A A . 32 LEU CA 1 1
1 486 1 1 32 LEU CB C 5.934 -4.996 -6.066 1.00 . A A . 32 LEU CB 1 1
1 487 1 1 32 LEU CD1 C 4.091 -5.092 -4.439 1.00 . A A . 32 LEU CD1 1 1
1 488 1 1 32 LEU CD2 C 3.727 -3.953 -6.630 1.00 . A A . 32 LEU CD2 1 1
1 489 1 1 32 LEU CG C 4.424 -5.093 -5.905 1.00 . A A . 32 LEU CG 1 1
1 490 1 1 32 LEU H H 7.376 -5.516 -4.045 1.00 . A A . 32 LEU H 1 1
1 491 1 1 32 LEU HA H 7.377 -3.434 -5.831 1.00 . A A . 32 LEU HA 1 1
1 492 1 1 32 LEU HB2 H 6.144 -4.817 -7.104 1.00 . A A . 32 LEU HB2 1 1
1 493 1 1 32 LEU HB3 H 6.355 -5.954 -5.796 1.00 . A A . 32 LEU HB3 1 1
1 494 1 1 32 LEU HD11 H 3.532 -4.201 -4.195 1.00 . A A . 32 LEU HD11 1 1
1 495 1 1 32 LEU HD12 H 5.022 -5.098 -3.880 1.00 . A A . 32 LEU HD12 1 1
1 496 1 1 32 LEU HD13 H 3.512 -5.967 -4.195 1.00 . A A . 32 LEU HD13 1 1
1 497 1 1 32 LEU HD21 H 3.508 -3.163 -5.928 1.00 . A A . 32 LEU HD21 1 1
1 498 1 1 32 LEU HD22 H 2.807 -4.313 -7.067 1.00 . A A . 32 LEU HD22 1 1
1 499 1 1 32 LEU HD23 H 4.372 -3.574 -7.408 1.00 . A A . 32 LEU HD23 1 1
1 500 1 1 32 LEU HG H 4.080 -6.027 -6.327 1.00 . A A . 32 LEU HG 1 1
1 501 1 1 32 LEU N N 7.361 -4.539 -4.113 1.00 . A A . 32 LEU N 1 1
1 502 1 1 32 LEU O O 5.287 -1.930 -5.436 1.00 . A A . 32 LEU O 1 1
1 503 1 1 33 ILE C C 5.223 -0.667 -2.471 1.00 . A A . 33 ILE C 1 1
1 504 1 1 33 ILE CA C 4.464 -1.958 -2.760 1.00 . A A . 33 ILE CA 1 1
1 505 1 1 33 ILE CB C 3.893 -2.549 -1.443 1.00 . A A . 33 ILE CB 1 1
1 506 1 1 33 ILE CD1 C 1.924 -3.914 -0.545 1.00 . A A . 33 ILE CD1 1 1
1 507 1 1 33 ILE CG1 C 2.705 -3.462 -1.761 1.00 . A A . 33 ILE CG1 1 1
1 508 1 1 33 ILE CG2 C 3.491 -1.455 -0.455 1.00 . A A . 33 ILE CG2 1 1
1 509 1 1 33 ILE H H 5.706 -3.656 -2.869 1.00 . A A . 33 ILE H 1 1
1 510 1 1 33 ILE HA H 3.641 -1.744 -3.425 1.00 . A A . 33 ILE HA 1 1
1 511 1 1 33 ILE HB H 4.668 -3.139 -0.980 1.00 . A A . 33 ILE HB 1 1
1 512 1 1 33 ILE HD11 H 2.287 -3.401 0.333 1.00 . A A . 33 ILE HD11 1 1
1 513 1 1 33 ILE HD12 H 2.046 -4.978 -0.416 1.00 . A A . 33 ILE HD12 1 1
1 514 1 1 33 ILE HD13 H 0.878 -3.685 -0.688 1.00 . A A . 33 ILE HD13 1 1
1 515 1 1 33 ILE HG12 H 2.024 -2.937 -2.413 1.00 . A A . 33 ILE HG12 1 1
1 516 1 1 33 ILE HG13 H 3.069 -4.343 -2.266 1.00 . A A . 33 ILE HG13 1 1
1 517 1 1 33 ILE HG21 H 3.655 -0.485 -0.896 1.00 . A A . 33 ILE HG21 1 1
1 518 1 1 33 ILE HG22 H 4.084 -1.545 0.442 1.00 . A A . 33 ILE HG22 1 1
1 519 1 1 33 ILE HG23 H 2.445 -1.561 -0.205 1.00 . A A . 33 ILE HG23 1 1
1 520 1 1 33 ILE N N 5.345 -2.922 -3.407 1.00 . A A . 33 ILE N 1 1
1 521 1 1 33 ILE O O 4.829 0.412 -2.911 1.00 . A A . 33 ILE O 1 1
1 522 1 1 34 ASN C C 7.542 1.168 -2.606 1.00 . A A . 34 ASN C 1 1
1 523 1 1 34 ASN CA C 7.139 0.361 -1.371 1.00 . A A . 34 ASN CA 1 1
1 524 1 1 34 ASN CB C 8.390 -0.104 -0.624 1.00 . A A . 34 ASN CB 1 1
1 525 1 1 34 ASN CG C 8.813 0.871 0.458 1.00 . A A . 34 ASN CG 1 1
1 526 1 1 34 ASN H H 6.576 -1.681 -1.404 1.00 . A A . 34 ASN H 1 1
1 527 1 1 34 ASN HA H 6.558 0.993 -0.718 1.00 . A A . 34 ASN HA 1 1
1 528 1 1 34 ASN HB2 H 8.191 -1.060 -0.163 1.00 . A A . 34 ASN HB2 1 1
1 529 1 1 34 ASN HB3 H 9.203 -0.210 -1.327 1.00 . A A . 34 ASN HB3 1 1
1 530 1 1 34 ASN HD21 H 9.053 2.308 -0.896 1.00 . A A . 34 ASN HD21 1 1
1 531 1 1 34 ASN HD22 H 9.395 2.751 0.739 1.00 . A A . 34 ASN HD22 1 1
1 532 1 1 34 ASN N N 6.316 -0.789 -1.726 1.00 . A A . 34 ASN N 1 1
1 533 1 1 34 ASN ND2 N 9.118 2.101 0.060 1.00 . A A . 34 ASN ND2 1 1
1 534 1 1 34 ASN O O 7.863 2.352 -2.504 1.00 . A A . 34 ASN O 1 1
1 535 1 1 34 ASN OD1 O 8.865 0.523 1.637 1.00 . A A . 34 ASN OD1 1 1
1 536 1 1 35 ASN C C 6.852 2.189 -5.467 1.00 . A A . 35 ASN C 1 1
1 537 1 1 35 ASN CA C 7.911 1.183 -5.015 1.00 . A A . 35 ASN CA 1 1
1 538 1 1 35 ASN CB C 8.140 0.145 -6.116 1.00 . A A . 35 ASN CB 1 1
1 539 1 1 35 ASN CG C 8.934 0.703 -7.280 1.00 . A A . 35 ASN CG 1 1
1 540 1 1 35 ASN H H 7.277 -0.424 -3.791 1.00 . A A . 35 ASN H 1 1
1 541 1 1 35 ASN HA H 8.836 1.712 -4.840 1.00 . A A . 35 ASN HA 1 1
1 542 1 1 35 ASN HB2 H 8.681 -0.693 -5.704 1.00 . A A . 35 ASN HB2 1 1
1 543 1 1 35 ASN HB3 H 7.184 -0.194 -6.485 1.00 . A A . 35 ASN HB3 1 1
1 544 1 1 35 ASN HD21 H 10.630 0.066 -6.460 1.00 . A A . 35 ASN HD21 1 1
1 545 1 1 35 ASN HD22 H 10.789 0.886 -7.973 1.00 . A A . 35 ASN HD22 1 1
1 546 1 1 35 ASN N N 7.535 0.521 -3.769 1.00 . A A . 35 ASN N 1 1
1 547 1 1 35 ASN ND2 N 10.250 0.534 -7.233 1.00 . A A . 35 ASN ND2 1 1
1 548 1 1 35 ASN O O 7.142 3.093 -6.250 1.00 . A A . 35 ASN O 1 1
1 549 1 1 35 ASN OD1 O 8.372 1.278 -8.212 1.00 . A A . 35 ASN OD1 1 1
1 550 1 1 36 ALA C C 4.801 4.352 -4.892 1.00 . A A . 36 ALA C 1 1
1 551 1 1 36 ALA CA C 4.536 2.924 -5.352 1.00 . A A . 36 ALA CA 1 1
1 552 1 1 36 ALA CB C 3.218 2.421 -4.789 1.00 . A A . 36 ALA CB 1 1
1 553 1 1 36 ALA H H 5.447 1.286 -4.363 1.00 . A A . 36 ALA H 1 1
1 554 1 1 36 ALA HA H 4.457 2.922 -6.427 1.00 . A A . 36 ALA HA 1 1
1 555 1 1 36 ALA HB1 H 3.411 1.694 -4.015 1.00 . A A . 36 ALA HB1 1 1
1 556 1 1 36 ALA HB2 H 2.641 1.963 -5.579 1.00 . A A . 36 ALA HB2 1 1
1 557 1 1 36 ALA HB3 H 2.662 3.252 -4.374 1.00 . A A . 36 ALA HB3 1 1
1 558 1 1 36 ALA N N 5.626 2.027 -4.980 1.00 . A A . 36 ALA N 1 1
1 559 1 1 36 ALA O O 5.525 4.584 -3.924 1.00 . A A . 36 ALA O 1 1
1 560 1 1 37 LYS C C 3.186 7.223 -4.459 1.00 . A A . 37 LYS C 1 1
1 561 1 1 37 LYS CA C 4.366 6.716 -5.284 1.00 . A A . 37 LYS CA 1 1
1 562 1 1 37 LYS CB C 4.491 7.524 -6.571 1.00 . A A . 37 LYS CB 1 1
1 563 1 1 37 LYS CD C 5.958 7.214 -8.593 1.00 . A A . 37 LYS CD 1 1
1 564 1 1 37 LYS CE C 5.407 5.820 -8.841 1.00 . A A . 37 LYS CE 1 1
1 565 1 1 37 LYS CG C 5.908 7.577 -7.118 1.00 . A A . 37 LYS CG 1 1
1 566 1 1 37 LYS H H 3.644 5.050 -6.363 1.00 . A A . 37 LYS H 1 1
1 567 1 1 37 LYS HA H 5.269 6.823 -4.706 1.00 . A A . 37 LYS HA 1 1
1 568 1 1 37 LYS HB2 H 3.856 7.088 -7.325 1.00 . A A . 37 LYS HB2 1 1
1 569 1 1 37 LYS HB3 H 4.163 8.534 -6.377 1.00 . A A . 37 LYS HB3 1 1
1 570 1 1 37 LYS HD2 H 5.365 7.922 -9.151 1.00 . A A . 37 LYS HD2 1 1
1 571 1 1 37 LYS HD3 H 6.982 7.250 -8.932 1.00 . A A . 37 LYS HD3 1 1
1 572 1 1 37 LYS HE2 H 4.900 5.483 -7.949 1.00 . A A . 37 LYS HE2 1 1
1 573 1 1 37 LYS HE3 H 4.705 5.865 -9.660 1.00 . A A . 37 LYS HE3 1 1
1 574 1 1 37 LYS HG2 H 6.292 8.580 -6.997 1.00 . A A . 37 LYS HG2 1 1
1 575 1 1 37 LYS HG3 H 6.527 6.889 -6.564 1.00 . A A . 37 LYS HG3 1 1
1 576 1 1 37 LYS HZ1 H 6.127 4.137 -9.848 1.00 . A A . 37 LYS HZ1 1 1
1 577 1 1 37 LYS HZ2 H 6.814 4.365 -8.319 1.00 . A A . 37 LYS HZ2 1 1
1 578 1 1 37 LYS HZ3 H 7.289 5.345 -9.614 1.00 . A A . 37 LYS HZ3 1 1
1 579 1 1 37 LYS N N 4.207 5.304 -5.602 1.00 . A A . 37 LYS N 1 1
1 580 1 1 37 LYS NZ N 6.484 4.849 -9.179 1.00 . A A . 37 LYS NZ 1 1
1 581 1 1 37 LYS O O 3.354 8.024 -3.541 1.00 . A A . 37 LYS O 1 1
1 582 1 1 38 THR C C 0.507 6.134 -2.951 1.00 . A A . 38 THR C 1 1
1 583 1 1 38 THR CA C 0.780 7.124 -4.080 1.00 . A A . 38 THR CA 1 1
1 584 1 1 38 THR CB C -0.405 7.178 -5.050 1.00 . A A . 38 THR CB 1 1
1 585 1 1 38 THR CG2 C -0.088 7.902 -6.341 1.00 . A A . 38 THR CG2 1 1
1 586 1 1 38 THR H H 1.930 6.095 -5.525 1.00 . A A . 38 THR H 1 1
1 587 1 1 38 THR HA H 0.939 8.105 -3.656 1.00 . A A . 38 THR HA 1 1
1 588 1 1 38 THR HB H -1.224 7.696 -4.572 1.00 . A A . 38 THR HB 1 1
1 589 1 1 38 THR HG1 H -1.569 5.622 -4.817 1.00 . A A . 38 THR HG1 1 1
1 590 1 1 38 THR HG21 H -0.905 7.772 -7.035 1.00 . A A . 38 THR HG21 1 1
1 591 1 1 38 THR HG22 H 0.817 7.498 -6.769 1.00 . A A . 38 THR HG22 1 1
1 592 1 1 38 THR HG23 H 0.049 8.955 -6.140 1.00 . A A . 38 THR HG23 1 1
1 593 1 1 38 THR N N 1.994 6.738 -4.791 1.00 . A A . 38 THR N 1 1
1 594 1 1 38 THR O O 1.436 5.514 -2.437 1.00 . A A . 38 THR O 1 1
1 595 1 1 38 THR OG1 O -0.838 5.873 -5.386 1.00 . A A . 38 THR OG1 1 1
1 596 1 1 39 VAL C C -2.336 4.207 -1.820 1.00 . A A . 39 VAL C 1 1
1 597 1 1 39 VAL CA C -1.093 5.036 -1.501 1.00 . A A . 39 VAL CA 1 1
1 598 1 1 39 VAL CB C -1.268 5.738 -0.144 1.00 . A A . 39 VAL CB 1 1
1 599 1 1 39 VAL CG1 C -2.697 6.181 0.083 1.00 . A A . 39 VAL CG1 1 1
1 600 1 1 39 VAL CG2 C -0.826 4.802 0.956 1.00 . A A . 39 VAL CG2 1 1
1 601 1 1 39 VAL H H -1.471 6.482 -3.005 1.00 . A A . 39 VAL H 1 1
1 602 1 1 39 VAL HA H -0.264 4.363 -1.399 1.00 . A A . 39 VAL HA 1 1
1 603 1 1 39 VAL HB H -0.636 6.610 -0.122 1.00 . A A . 39 VAL HB 1 1
1 604 1 1 39 VAL HG11 H -2.747 6.758 0.994 1.00 . A A . 39 VAL HG11 1 1
1 605 1 1 39 VAL HG12 H -3.327 5.310 0.171 1.00 . A A . 39 VAL HG12 1 1
1 606 1 1 39 VAL HG13 H -3.023 6.783 -0.749 1.00 . A A . 39 VAL HG13 1 1
1 607 1 1 39 VAL HG21 H -1.263 5.113 1.892 1.00 . A A . 39 VAL HG21 1 1
1 608 1 1 39 VAL HG22 H 0.252 4.818 1.033 1.00 . A A . 39 VAL HG22 1 1
1 609 1 1 39 VAL HG23 H -1.154 3.803 0.720 1.00 . A A . 39 VAL HG23 1 1
1 610 1 1 39 VAL N N -0.759 5.972 -2.566 1.00 . A A . 39 VAL N 1 1
1 611 1 1 39 VAL O O -2.367 3.005 -1.554 1.00 . A A . 39 VAL O 1 1
1 612 1 1 40 GLU C C -4.308 2.838 -3.450 1.00 . A A . 40 GLU C 1 1
1 613 1 1 40 GLU CA C -4.596 4.148 -2.722 1.00 . A A . 40 GLU CA 1 1
1 614 1 1 40 GLU CB C -5.489 5.039 -3.578 1.00 . A A . 40 GLU CB 1 1
1 615 1 1 40 GLU CD C -7.768 6.129 -3.699 1.00 . A A . 40 GLU CD 1 1
1 616 1 1 40 GLU CG C -6.965 4.922 -3.238 1.00 . A A . 40 GLU CG 1 1
1 617 1 1 40 GLU H H -3.281 5.804 -2.567 1.00 . A A . 40 GLU H 1 1
1 618 1 1 40 GLU HA H -5.107 3.920 -1.799 1.00 . A A . 40 GLU HA 1 1
1 619 1 1 40 GLU HB2 H -5.194 6.069 -3.443 1.00 . A A . 40 GLU HB2 1 1
1 620 1 1 40 GLU HB3 H -5.359 4.772 -4.617 1.00 . A A . 40 GLU HB3 1 1
1 621 1 1 40 GLU HG2 H -7.365 4.042 -3.720 1.00 . A A . 40 GLU HG2 1 1
1 622 1 1 40 GLU HG3 H -7.071 4.826 -2.169 1.00 . A A . 40 GLU HG3 1 1
1 623 1 1 40 GLU N N -3.358 4.845 -2.382 1.00 . A A . 40 GLU N 1 1
1 624 1 1 40 GLU O O -4.978 1.831 -3.224 1.00 . A A . 40 GLU O 1 1
1 625 1 1 40 GLU OE1 O -7.665 6.485 -4.886 1.00 . A A . 40 GLU OE1 1 1
1 626 1 1 40 GLU OE2 O -8.489 6.710 -2.863 1.00 . A A . 40 GLU OE2 1 1
1 627 1 1 41 GLY C C -2.004 0.769 -4.238 1.00 . A A . 41 GLY C 1 1
1 628 1 1 41 GLY CA C -2.931 1.660 -5.041 1.00 . A A . 41 GLY CA 1 1
1 629 1 1 41 GLY H H -2.791 3.685 -4.442 1.00 . A A . 41 GLY H 1 1
1 630 1 1 41 GLY HA2 H -3.828 1.108 -5.283 1.00 . A A . 41 GLY HA2 1 1
1 631 1 1 41 GLY HA3 H -2.436 1.946 -5.956 1.00 . A A . 41 GLY HA3 1 1
1 632 1 1 41 GLY N N -3.298 2.857 -4.310 1.00 . A A . 41 GLY N 1 1
1 633 1 1 41 GLY O O -1.966 -0.442 -4.437 1.00 . A A . 41 GLY O 1 1
1 634 1 1 42 VAL C C -1.033 -0.410 -1.635 1.00 . A A . 42 VAL C 1 1
1 635 1 1 42 VAL CA C -0.324 0.646 -2.479 1.00 . A A . 42 VAL CA 1 1
1 636 1 1 42 VAL CB C 0.439 1.593 -1.542 1.00 . A A . 42 VAL CB 1 1
1 637 1 1 42 VAL CG1 C 1.431 0.807 -0.718 1.00 . A A . 42 VAL CG1 1 1
1 638 1 1 42 VAL CG2 C 1.150 2.676 -2.330 1.00 . A A . 42 VAL CG2 1 1
1 639 1 1 42 VAL H H -1.337 2.347 -3.213 1.00 . A A . 42 VAL H 1 1
1 640 1 1 42 VAL HA H 0.398 0.159 -3.116 1.00 . A A . 42 VAL HA 1 1
1 641 1 1 42 VAL HB H -0.268 2.061 -0.873 1.00 . A A . 42 VAL HB 1 1
1 642 1 1 42 VAL HG11 H 0.914 0.308 0.091 1.00 . A A . 42 VAL HG11 1 1
1 643 1 1 42 VAL HG12 H 2.174 1.480 -0.317 1.00 . A A . 42 VAL HG12 1 1
1 644 1 1 42 VAL HG13 H 1.911 0.072 -1.350 1.00 . A A . 42 VAL HG13 1 1
1 645 1 1 42 VAL HG21 H 1.414 3.486 -1.668 1.00 . A A . 42 VAL HG21 1 1
1 646 1 1 42 VAL HG22 H 0.500 3.043 -3.111 1.00 . A A . 42 VAL HG22 1 1
1 647 1 1 42 VAL HG23 H 2.044 2.267 -2.767 1.00 . A A . 42 VAL HG23 1 1
1 648 1 1 42 VAL N N -1.258 1.379 -3.323 1.00 . A A . 42 VAL N 1 1
1 649 1 1 42 VAL O O -0.614 -1.566 -1.589 1.00 . A A . 42 VAL O 1 1
1 650 1 1 43 GLU C C -3.603 -1.941 -0.953 1.00 . A A . 43 GLU C 1 1
1 651 1 1 43 GLU CA C -2.855 -0.918 -0.110 1.00 . A A . 43 GLU CA 1 1
1 652 1 1 43 GLU CB C -3.841 -0.146 0.771 1.00 . A A . 43 GLU CB 1 1
1 653 1 1 43 GLU CD C -5.616 1.653 0.825 1.00 . A A . 43 GLU CD 1 1
1 654 1 1 43 GLU CG C -4.403 1.099 0.104 1.00 . A A . 43 GLU CG 1 1
1 655 1 1 43 GLU H H -2.377 0.935 -1.031 1.00 . A A . 43 GLU H 1 1
1 656 1 1 43 GLU HA H -2.152 -1.441 0.524 1.00 . A A . 43 GLU HA 1 1
1 657 1 1 43 GLU HB2 H -4.665 -0.795 1.024 1.00 . A A . 43 GLU HB2 1 1
1 658 1 1 43 GLU HB3 H -3.338 0.154 1.677 1.00 . A A . 43 GLU HB3 1 1
1 659 1 1 43 GLU HG2 H -3.632 1.857 0.088 1.00 . A A . 43 GLU HG2 1 1
1 660 1 1 43 GLU HG3 H -4.683 0.851 -0.910 1.00 . A A . 43 GLU HG3 1 1
1 661 1 1 43 GLU N N -2.097 -0.003 -0.960 1.00 . A A . 43 GLU N 1 1
1 662 1 1 43 GLU O O -3.541 -3.142 -0.691 1.00 . A A . 43 GLU O 1 1
1 663 1 1 43 GLU OE1 O -5.474 2.069 1.994 1.00 . A A . 43 GLU OE1 1 1
1 664 1 1 43 GLU OE2 O -6.709 1.670 0.221 1.00 . A A . 43 GLU OE2 1 1
1 665 1 1 44 SER C C -4.093 -3.217 -3.660 1.00 . A A . 44 SER C 1 1
1 666 1 1 44 SER CA C -5.047 -2.329 -2.864 1.00 . A A . 44 SER CA 1 1
1 667 1 1 44 SER CB C -5.914 -1.494 -3.808 1.00 . A A . 44 SER CB 1 1
1 668 1 1 44 SER H H -4.301 -0.493 -2.137 1.00 . A A . 44 SER H 1 1
1 669 1 1 44 SER HA H -5.685 -2.956 -2.259 1.00 . A A . 44 SER HA 1 1
1 670 1 1 44 SER HB2 H -6.823 -2.033 -4.032 1.00 . A A . 44 SER HB2 1 1
1 671 1 1 44 SER HB3 H -6.161 -0.557 -3.327 1.00 . A A . 44 SER HB3 1 1
1 672 1 1 44 SER HG H -5.801 -1.453 -5.765 1.00 . A A . 44 SER HG 1 1
1 673 1 1 44 SER N N -4.299 -1.458 -1.973 1.00 . A A . 44 SER N 1 1
1 674 1 1 44 SER O O -4.472 -4.284 -4.137 1.00 . A A . 44 SER O 1 1
1 675 1 1 44 SER OG O -5.238 -1.216 -5.023 1.00 . A A . 44 SER OG 1 1
1 676 1 1 45 LEU C C -1.654 -4.908 -3.943 1.00 . A A . 45 LEU C 1 1
1 677 1 1 45 LEU CA C -1.826 -3.504 -4.519 1.00 . A A . 45 LEU CA 1 1
1 678 1 1 45 LEU CB C -0.493 -2.747 -4.466 1.00 . A A . 45 LEU CB 1 1
1 679 1 1 45 LEU CD1 C 1.105 -2.587 -6.403 1.00 . A A . 45 LEU CD1 1 1
1 680 1 1 45 LEU CD2 C -1.257 -1.804 -6.710 1.00 . A A . 45 LEU CD2 1 1
1 681 1 1 45 LEU CG C -0.100 -1.957 -5.729 1.00 . A A . 45 LEU CG 1 1
1 682 1 1 45 LEU H H -2.612 -1.901 -3.380 1.00 . A A . 45 LEU H 1 1
1 683 1 1 45 LEU HA H -2.142 -3.590 -5.546 1.00 . A A . 45 LEU HA 1 1
1 684 1 1 45 LEU HB2 H -0.541 -2.051 -3.642 1.00 . A A . 45 LEU HB2 1 1
1 685 1 1 45 LEU HB3 H 0.291 -3.460 -4.258 1.00 . A A . 45 LEU HB3 1 1
1 686 1 1 45 LEU HD11 H 1.231 -3.597 -6.042 1.00 . A A . 45 LEU HD11 1 1
1 687 1 1 45 LEU HD12 H 1.989 -2.008 -6.171 1.00 . A A . 45 LEU HD12 1 1
1 688 1 1 45 LEU HD13 H 0.954 -2.602 -7.472 1.00 . A A . 45 LEU HD13 1 1
1 689 1 1 45 LEU HD21 H -1.298 -2.670 -7.355 1.00 . A A . 45 LEU HD21 1 1
1 690 1 1 45 LEU HD22 H -1.107 -0.918 -7.309 1.00 . A A . 45 LEU HD22 1 1
1 691 1 1 45 LEU HD23 H -2.186 -1.717 -6.168 1.00 . A A . 45 LEU HD23 1 1
1 692 1 1 45 LEU N N -2.849 -2.762 -3.789 1.00 . A A . 45 LEU N 1 1
1 693 1 1 45 LEU O O -1.841 -5.902 -4.646 1.00 . A A . 45 LEU O 1 1
1 694 1 1 46 LYS C C -2.441 -6.989 -1.815 1.00 . A A . 46 LYS C 1 1
1 695 1 1 46 LYS CA C -1.103 -6.271 -2.006 1.00 . A A . 46 LYS CA 1 1
1 696 1 1 46 LYS CB C -0.372 -6.077 -0.663 1.00 . A A . 46 LYS CB 1 1
1 697 1 1 46 LYS CD C -2.052 -6.360 1.190 1.00 . A A . 46 LYS CD 1 1
1 698 1 1 46 LYS CE C -2.343 -7.073 2.499 1.00 . A A . 46 LYS CE 1 1
1 699 1 1 46 LYS CG C -0.859 -6.972 0.472 1.00 . A A . 46 LYS CG 1 1
1 700 1 1 46 LYS H H -1.163 -4.159 -2.155 1.00 . A A . 46 LYS H 1 1
1 701 1 1 46 LYS HA H -0.480 -6.877 -2.654 1.00 . A A . 46 LYS HA 1 1
1 702 1 1 46 LYS HB2 H 0.676 -6.285 -0.817 1.00 . A A . 46 LYS HB2 1 1
1 703 1 1 46 LYS HB3 H -0.479 -5.046 -0.351 1.00 . A A . 46 LYS HB3 1 1
1 704 1 1 46 LYS HD2 H -1.842 -5.323 1.399 1.00 . A A . 46 LYS HD2 1 1
1 705 1 1 46 LYS HD3 H -2.920 -6.432 0.557 1.00 . A A . 46 LYS HD3 1 1
1 706 1 1 46 LYS HE2 H -3.060 -7.860 2.311 1.00 . A A . 46 LYS HE2 1 1
1 707 1 1 46 LYS HE3 H -1.425 -7.505 2.870 1.00 . A A . 46 LYS HE3 1 1
1 708 1 1 46 LYS HG2 H -1.143 -7.934 0.067 1.00 . A A . 46 LYS HG2 1 1
1 709 1 1 46 LYS HG3 H -0.052 -7.103 1.181 1.00 . A A . 46 LYS HG3 1 1
1 710 1 1 46 LYS HZ1 H -2.131 -5.780 4.126 1.00 . A A . 46 LYS HZ1 1 1
1 711 1 1 46 LYS HZ2 H -3.583 -6.647 4.125 1.00 . A A . 46 LYS HZ2 1 1
1 712 1 1 46 LYS HZ3 H -3.374 -5.347 3.062 1.00 . A A . 46 LYS HZ3 1 1
1 713 1 1 46 LYS N N -1.298 -4.985 -2.665 1.00 . A A . 46 LYS N 1 1
1 714 1 1 46 LYS NZ N -2.897 -6.147 3.525 1.00 . A A . 46 LYS NZ 1 1
1 715 1 1 46 LYS O O -2.575 -8.170 -2.123 1.00 . A A . 46 LYS O 1 1
1 716 1 1 47 ASN C C -5.291 -7.457 -2.395 1.00 . A A . 47 ASN C 1 1
1 717 1 1 47 ASN CA C -4.746 -6.884 -1.091 1.00 . A A . 47 ASN CA 1 1
1 718 1 1 47 ASN CB C -5.723 -5.861 -0.511 1.00 . A A . 47 ASN CB 1 1
1 719 1 1 47 ASN CG C -6.945 -6.513 0.107 1.00 . A A . 47 ASN CG 1 1
1 720 1 1 47 ASN H H -3.288 -5.339 -1.075 1.00 . A A . 47 ASN H 1 1
1 721 1 1 47 ASN HA H -4.618 -7.699 -0.386 1.00 . A A . 47 ASN HA 1 1
1 722 1 1 47 ASN HB2 H -5.221 -5.285 0.253 1.00 . A A . 47 ASN HB2 1 1
1 723 1 1 47 ASN HB3 H -6.050 -5.198 -1.298 1.00 . A A . 47 ASN HB3 1 1
1 724 1 1 47 ASN HD21 H -7.680 -6.902 -1.698 1.00 . A A . 47 ASN HD21 1 1
1 725 1 1 47 ASN HD22 H -8.649 -7.421 -0.365 1.00 . A A . 47 ASN HD22 1 1
1 726 1 1 47 ASN N N -3.436 -6.279 -1.308 1.00 . A A . 47 ASN N 1 1
1 727 1 1 47 ASN ND2 N -7.849 -6.994 -0.736 1.00 . A A . 47 ASN ND2 1 1
1 728 1 1 47 ASN O O -6.070 -8.410 -2.388 1.00 . A A . 47 ASN O 1 1
1 729 1 1 47 ASN OD1 O -7.074 -6.583 1.330 1.00 . A A . 47 ASN OD1 1 1
1 730 1 1 48 GLU C C -4.503 -8.603 -5.199 1.00 . A A . 48 GLU C 1 1
1 731 1 1 48 GLU CA C -5.287 -7.355 -4.823 1.00 . A A . 48 GLU CA 1 1
1 732 1 1 48 GLU CB C -5.091 -6.269 -5.883 1.00 . A A . 48 GLU CB 1 1
1 733 1 1 48 GLU CD C -5.424 -5.575 -8.290 1.00 . A A . 48 GLU CD 1 1
1 734 1 1 48 GLU CG C -5.479 -6.709 -7.286 1.00 . A A . 48 GLU CG 1 1
1 735 1 1 48 GLU H H -4.225 -6.138 -3.453 1.00 . A A . 48 GLU H 1 1
1 736 1 1 48 GLU HA H -6.335 -7.608 -4.761 1.00 . A A . 48 GLU HA 1 1
1 737 1 1 48 GLU HB2 H -5.693 -5.412 -5.619 1.00 . A A . 48 GLU HB2 1 1
1 738 1 1 48 GLU HB3 H -4.051 -5.978 -5.896 1.00 . A A . 48 GLU HB3 1 1
1 739 1 1 48 GLU HG2 H -4.800 -7.486 -7.606 1.00 . A A . 48 GLU HG2 1 1
1 740 1 1 48 GLU HG3 H -6.486 -7.100 -7.260 1.00 . A A . 48 GLU HG3 1 1
1 741 1 1 48 GLU N N -4.858 -6.883 -3.513 1.00 . A A . 48 GLU N 1 1
1 742 1 1 48 GLU O O -5.046 -9.544 -5.779 1.00 . A A . 48 GLU O 1 1
1 743 1 1 48 GLU OE1 O -5.368 -4.403 -7.861 1.00 . A A . 48 GLU OE1 1 1
1 744 1 1 48 GLU OE2 O -5.439 -5.858 -9.506 1.00 . A A . 48 GLU OE2 1 1
1 745 1 1 49 ILE C C -2.877 -10.974 -4.346 1.00 . A A . 49 ILE C 1 1
1 746 1 1 49 ILE CA C -2.365 -9.759 -5.108 1.00 . A A . 49 ILE CA 1 1
1 747 1 1 49 ILE CB C -0.889 -9.480 -4.720 1.00 . A A . 49 ILE CB 1 1
1 748 1 1 49 ILE CD1 C 0.677 -10.002 -2.778 1.00 . A A . 49 ILE CD1 1 1
1 749 1 1 49 ILE CG1 C -0.683 -9.513 -3.194 1.00 . A A . 49 ILE CG1 1 1
1 750 1 1 49 ILE CG2 C -0.436 -8.143 -5.288 1.00 . A A . 49 ILE CG2 1 1
1 751 1 1 49 ILE H H -2.859 -7.840 -4.358 1.00 . A A . 49 ILE H 1 1
1 752 1 1 49 ILE HA H -2.409 -9.967 -6.168 1.00 . A A . 49 ILE HA 1 1
1 753 1 1 49 ILE HB H -0.278 -10.244 -5.165 1.00 . A A . 49 ILE HB 1 1
1 754 1 1 49 ILE HD11 H 1.403 -9.698 -3.513 1.00 . A A . 49 ILE HD11 1 1
1 755 1 1 49 ILE HD12 H 0.665 -11.078 -2.700 1.00 . A A . 49 ILE HD12 1 1
1 756 1 1 49 ILE HD13 H 0.930 -9.571 -1.820 1.00 . A A . 49 ILE HD13 1 1
1 757 1 1 49 ILE HG12 H -0.793 -8.522 -2.802 1.00 . A A . 49 ILE HG12 1 1
1 758 1 1 49 ILE HG13 H -1.418 -10.159 -2.741 1.00 . A A . 49 ILE HG13 1 1
1 759 1 1 49 ILE HG21 H -0.144 -7.486 -4.481 1.00 . A A . 49 ILE HG21 1 1
1 760 1 1 49 ILE HG22 H -1.246 -7.693 -5.843 1.00 . A A . 49 ILE HG22 1 1
1 761 1 1 49 ILE HG23 H 0.406 -8.299 -5.947 1.00 . A A . 49 ILE HG23 1 1
1 762 1 1 49 ILE N N -3.224 -8.614 -4.837 1.00 . A A . 49 ILE N 1 1
1 763 1 1 49 ILE O O -2.700 -12.116 -4.768 1.00 . A A . 49 ILE O 1 1
1 764 1 1 50 LEU C C -5.396 -12.229 -2.933 1.00 . A A . 50 LEU C 1 1
1 765 1 1 50 LEU CA C -4.074 -11.732 -2.367 1.00 . A A . 50 LEU CA 1 1
1 766 1 1 50 LEU CB C -4.257 -11.179 -0.954 1.00 . A A . 50 LEU CB 1 1
1 767 1 1 50 LEU CD1 C -3.027 -9.620 0.575 1.00 . A A . 50 LEU CD1 1 1
1 768 1 1 50 LEU CD2 C -2.623 -12.089 0.720 1.00 . A A . 50 LEU CD2 1 1
1 769 1 1 50 LEU CG C -2.950 -10.924 -0.204 1.00 . A A . 50 LEU CG 1 1
1 770 1 1 50 LEU H H -3.619 -9.762 -2.947 1.00 . A A . 50 LEU H 1 1
1 771 1 1 50 LEU HA H -3.374 -12.554 -2.340 1.00 . A A . 50 LEU HA 1 1
1 772 1 1 50 LEU HB2 H -4.797 -10.243 -1.026 1.00 . A A . 50 LEU HB2 1 1
1 773 1 1 50 LEU HB3 H -4.848 -11.876 -0.382 1.00 . A A . 50 LEU HB3 1 1
1 774 1 1 50 LEU HD11 H -2.990 -8.789 -0.115 1.00 . A A . 50 LEU HD11 1 1
1 775 1 1 50 LEU HD12 H -2.193 -9.559 1.259 1.00 . A A . 50 LEU HD12 1 1
1 776 1 1 50 LEU HD13 H -3.952 -9.587 1.131 1.00 . A A . 50 LEU HD13 1 1
1 777 1 1 50 LEU HD21 H -2.060 -11.730 1.567 1.00 . A A . 50 LEU HD21 1 1
1 778 1 1 50 LEU HD22 H -2.035 -12.822 0.182 1.00 . A A . 50 LEU HD22 1 1
1 779 1 1 50 LEU HD23 H -3.540 -12.545 1.063 1.00 . A A . 50 LEU HD23 1 1
1 780 1 1 50 LEU HG H -2.147 -10.831 -0.920 1.00 . A A . 50 LEU HG 1 1
1 781 1 1 50 LEU N N -3.517 -10.698 -3.217 1.00 . A A . 50 LEU N 1 1
1 782 1 1 50 LEU O O -5.730 -13.408 -2.815 1.00 . A A . 50 LEU O 1 1
1 783 1 1 51 LYS C C -7.182 -12.724 -5.282 1.00 . A A . 51 LYS C 1 1
1 784 1 1 51 LYS CA C -7.405 -11.689 -4.181 1.00 . A A . 51 LYS CA 1 1
1 785 1 1 51 LYS CB C -8.094 -10.450 -4.758 1.00 . A A . 51 LYS CB 1 1
1 786 1 1 51 LYS CD C -9.922 -8.778 -4.341 1.00 . A A . 51 LYS CD 1 1
1 787 1 1 51 LYS CE C -9.371 -7.517 -4.986 1.00 . A A . 51 LYS CE 1 1
1 788 1 1 51 LYS CG C -8.816 -9.614 -3.716 1.00 . A A . 51 LYS CG 1 1
1 789 1 1 51 LYS H H -5.809 -10.406 -3.652 1.00 . A A . 51 LYS H 1 1
1 790 1 1 51 LYS HA H -8.033 -12.120 -3.416 1.00 . A A . 51 LYS HA 1 1
1 791 1 1 51 LYS HB2 H -7.350 -9.828 -5.234 1.00 . A A . 51 LYS HB2 1 1
1 792 1 1 51 LYS HB3 H -8.814 -10.765 -5.499 1.00 . A A . 51 LYS HB3 1 1
1 793 1 1 51 LYS HD2 H -10.423 -9.366 -5.095 1.00 . A A . 51 LYS HD2 1 1
1 794 1 1 51 LYS HD3 H -10.628 -8.499 -3.571 1.00 . A A . 51 LYS HD3 1 1
1 795 1 1 51 LYS HE2 H -9.179 -6.787 -4.214 1.00 . A A . 51 LYS HE2 1 1
1 796 1 1 51 LYS HE3 H -8.445 -7.760 -5.486 1.00 . A A . 51 LYS HE3 1 1
1 797 1 1 51 LYS HG2 H -9.251 -10.273 -2.978 1.00 . A A . 51 LYS HG2 1 1
1 798 1 1 51 LYS HG3 H -8.105 -8.956 -3.239 1.00 . A A . 51 LYS HG3 1 1
1 799 1 1 51 LYS HZ1 H -10.903 -7.692 -6.384 1.00 . A A . 51 LYS HZ1 1 1
1 800 1 1 51 LYS HZ2 H -9.795 -6.466 -6.738 1.00 . A A . 51 LYS HZ2 1 1
1 801 1 1 51 LYS HZ3 H -10.935 -6.244 -5.510 1.00 . A A . 51 LYS HZ3 1 1
1 802 1 1 51 LYS N N -6.134 -11.328 -3.572 1.00 . A A . 51 LYS N 1 1
1 803 1 1 51 LYS NZ N -10.320 -6.937 -5.975 1.00 . A A . 51 LYS NZ 1 1
1 804 1 1 51 LYS O O -8.105 -13.435 -5.679 1.00 . A A . 51 LYS O 1 1
1 805 1 1 52 ALA C C -4.124 -14.169 -6.695 1.00 . A A . 52 ALA C 1 1
1 806 1 1 52 ALA CA C -5.585 -13.746 -6.815 1.00 . A A . 52 ALA CA 1 1
1 807 1 1 52 ALA CB C -5.851 -13.137 -8.183 1.00 . A A . 52 ALA CB 1 1
1 808 1 1 52 ALA H H -5.251 -12.209 -5.408 1.00 . A A . 52 ALA H 1 1
1 809 1 1 52 ALA HA H -6.211 -14.617 -6.703 1.00 . A A . 52 ALA HA 1 1
1 810 1 1 52 ALA HB1 H -5.590 -13.850 -8.951 1.00 . A A . 52 ALA HB1 1 1
1 811 1 1 52 ALA HB2 H -5.252 -12.245 -8.301 1.00 . A A . 52 ALA HB2 1 1
1 812 1 1 52 ALA HB3 H -6.897 -12.882 -8.268 1.00 . A A . 52 ALA HB3 1 1
1 813 1 1 52 ALA N N -5.943 -12.802 -5.767 1.00 . A A . 52 ALA N 1 1
1 814 1 1 52 ALA O O -3.330 -13.969 -7.616 1.00 . A A . 52 ALA O 1 1
1 815 1 1 53 LEU C C -2.035 -16.351 -6.249 1.00 . A A . 53 LEU C 1 1
1 816 1 1 53 LEU CA C -2.409 -15.201 -5.313 1.00 . A A . 53 LEU CA 1 1
1 817 1 1 53 LEU CB C -2.241 -15.633 -3.854 1.00 . A A . 53 LEU CB 1 1
1 818 1 1 53 LEU CD1 C -1.565 -14.520 -1.705 1.00 . A A . 53 LEU CD1 1 1
1 819 1 1 53 LEU CD2 C 0.116 -15.830 -3.018 1.00 . A A . 53 LEU CD2 1 1
1 820 1 1 53 LEU CG C -1.109 -14.931 -3.098 1.00 . A A . 53 LEU CG 1 1
1 821 1 1 53 LEU H H -4.450 -14.883 -4.857 1.00 . A A . 53 LEU H 1 1
1 822 1 1 53 LEU HA H -1.749 -14.369 -5.508 1.00 . A A . 53 LEU HA 1 1
1 823 1 1 53 LEU HB2 H -3.169 -15.438 -3.334 1.00 . A A . 53 LEU HB2 1 1
1 824 1 1 53 LEU HB3 H -2.052 -16.696 -3.831 1.00 . A A . 53 LEU HB3 1 1
1 825 1 1 53 LEU HD11 H -2.490 -15.025 -1.464 1.00 . A A . 53 LEU HD11 1 1
1 826 1 1 53 LEU HD12 H -1.723 -13.451 -1.679 1.00 . A A . 53 LEU HD12 1 1
1 827 1 1 53 LEU HD13 H -0.809 -14.790 -0.982 1.00 . A A . 53 LEU HD13 1 1
1 828 1 1 53 LEU HD21 H 1.010 -15.231 -3.119 1.00 . A A . 53 LEU HD21 1 1
1 829 1 1 53 LEU HD22 H 0.079 -16.560 -3.813 1.00 . A A . 53 LEU HD22 1 1
1 830 1 1 53 LEU HD23 H 0.128 -16.336 -2.064 1.00 . A A . 53 LEU HD23 1 1
1 831 1 1 53 LEU HG H -0.831 -14.034 -3.634 1.00 . A A . 53 LEU HG 1 1
1 832 1 1 53 LEU N N -3.774 -14.752 -5.553 1.00 . A A . 53 LEU N 1 1
1 833 1 1 53 LEU O O -1.082 -16.246 -7.020 1.00 . A A . 53 LEU O 1 1
1 834 1 1 54 PRO C C -2.877 -18.377 -8.504 1.00 . A A . 54 PRO C 1 1
1 835 1 1 54 PRO CA C -2.520 -18.633 -7.044 1.00 . A A . 54 PRO CA 1 1
1 836 1 1 54 PRO CB C -3.423 -19.716 -6.451 1.00 . A A . 54 PRO CB 1 1
1 837 1 1 54 PRO CD C -3.941 -17.683 -5.304 1.00 . A A . 54 PRO CD 1 1
1 838 1 1 54 PRO CG C -4.539 -18.967 -5.810 1.00 . A A . 54 PRO CG 1 1
1 839 1 1 54 PRO HA H -1.488 -18.944 -6.977 1.00 . A A . 54 PRO HA 1 1
1 840 1 1 54 PRO HB2 H -3.782 -20.361 -7.241 1.00 . A A . 54 PRO HB2 1 1
1 841 1 1 54 PRO HB3 H -2.870 -20.295 -5.728 1.00 . A A . 54 PRO HB3 1 1
1 842 1 1 54 PRO HD2 H -4.653 -16.876 -5.394 1.00 . A A . 54 PRO HD2 1 1
1 843 1 1 54 PRO HD3 H -3.623 -17.795 -4.278 1.00 . A A . 54 PRO HD3 1 1
1 844 1 1 54 PRO HG2 H -5.309 -18.760 -6.539 1.00 . A A . 54 PRO HG2 1 1
1 845 1 1 54 PRO HG3 H -4.943 -19.541 -4.990 1.00 . A A . 54 PRO HG3 1 1
1 846 1 1 54 PRO N N -2.784 -17.468 -6.194 1.00 . A A . 54 PRO N 1 1
1 847 1 1 54 PRO O O -3.816 -18.968 -9.039 1.00 . A A . 54 PRO O 1 1
1 848 1 1 55 THR C C -1.291 -17.777 -11.439 1.00 . A A . 55 THR C 1 1
1 849 1 1 55 THR CA C -2.357 -17.154 -10.544 1.00 . A A . 55 THR CA 1 1
1 850 1 1 55 THR CB C -2.374 -15.636 -10.730 1.00 . A A . 55 THR CB 1 1
1 851 1 1 55 THR CG2 C -3.758 -15.035 -10.628 1.00 . A A . 55 THR CG2 1 1
1 852 1 1 55 THR H H -1.388 -17.052 -8.665 1.00 . A A . 55 THR H 1 1
1 853 1 1 55 THR HA H -3.322 -17.552 -10.822 1.00 . A A . 55 THR HA 1 1
1 854 1 1 55 THR HB H -1.982 -15.399 -11.709 1.00 . A A . 55 THR HB 1 1
1 855 1 1 55 THR HG1 H -1.115 -14.250 -10.156 1.00 . A A . 55 THR HG1 1 1
1 856 1 1 55 THR HG21 H -4.104 -14.756 -11.613 1.00 . A A . 55 THR HG21 1 1
1 857 1 1 55 THR HG22 H -3.726 -14.159 -9.997 1.00 . A A . 55 THR HG22 1 1
1 858 1 1 55 THR HG23 H -4.436 -15.761 -10.202 1.00 . A A . 55 THR HG23 1 1
1 859 1 1 55 THR N N -2.122 -17.490 -9.145 1.00 . A A . 55 THR N 1 1
1 860 1 1 55 THR O O -0.306 -18.334 -10.954 1.00 . A A . 55 THR O 1 1
1 861 1 1 55 THR OG1 O -1.558 -15.003 -9.760 1.00 . A A . 55 THR OG1 1 1
1 862 1 1 56 GLU C C 0.632 -17.296 -13.916 1.00 . A A . 56 GLU C 1 1
1 863 1 1 56 GLU CA C -0.552 -18.235 -13.712 1.00 . A A . 56 GLU CA 1 1
1 864 1 1 56 GLU CB C -1.249 -18.492 -15.050 1.00 . A A . 56 GLU CB 1 1
1 865 1 1 56 GLU CD C -2.916 -19.884 -16.341 1.00 . A A . 56 GLU CD 1 1
1 866 1 1 56 GLU CG C -2.181 -19.693 -15.029 1.00 . A A . 56 GLU CG 1 1
1 867 1 1 56 GLU H H -2.301 -17.226 -13.075 1.00 . A A . 56 GLU H 1 1
1 868 1 1 56 GLU HA H -0.190 -19.172 -13.320 1.00 . A A . 56 GLU HA 1 1
1 869 1 1 56 GLU HB2 H -1.827 -17.621 -15.315 1.00 . A A . 56 GLU HB2 1 1
1 870 1 1 56 GLU HB3 H -0.498 -18.660 -15.808 1.00 . A A . 56 GLU HB3 1 1
1 871 1 1 56 GLU HG2 H -1.599 -20.580 -14.828 1.00 . A A . 56 GLU HG2 1 1
1 872 1 1 56 GLU HG3 H -2.908 -19.555 -14.242 1.00 . A A . 56 GLU HG3 1 1
1 873 1 1 56 GLU N N -1.496 -17.681 -12.749 1.00 . A A . 56 GLU N 1 1
1 874 1 1 56 GLU O O 0.528 -16.118 -13.515 1.00 . A A . 56 GLU O 1 1
1 875 1 1 56 GLU OXT O 1.655 -17.747 -14.474 1.00 . A A . 56 GLU OXT 1 1
1 876 1 1 56 GLU OE1 O -3.698 -18.986 -16.719 1.00 . A A . 56 GLU OE1 1 1
1 877 1 1 56 GLU OE2 O -2.709 -20.930 -16.991 1.00 . A A . 56 GLU OE2 1 1
2 878 1 1 1 MET C C 0.626 22.524 4.884 1.00 . A A . 1 MET C 1 1
2 879 1 1 1 MET CA C 1.520 23.413 5.746 1.00 . A A . 1 MET CA 1 1
2 880 1 1 1 MET CB C 2.785 22.655 6.151 1.00 . A A . 1 MET CB 1 1
2 881 1 1 1 MET CE C 5.451 21.758 4.707 1.00 . A A . 1 MET CE 1 1
2 882 1 1 1 MET CG C 4.016 23.546 6.262 1.00 . A A . 1 MET CG 1 1
2 883 1 1 1 MET H1 H -0.154 24.111 6.720 1.00 . A A . 1 MET H1 1 1
2 884 1 1 1 MET H2 H 1.332 24.665 7.370 1.00 . A A . 1 MET H2 1 1
2 885 1 1 1 MET H3 H 0.820 23.052 7.653 1.00 . A A . 1 MET H3 1 1
2 886 1 1 1 MET HA H 1.798 24.297 5.182 1.00 . A A . 1 MET HA 1 1
2 887 1 1 1 MET HB2 H 2.620 22.187 7.111 1.00 . A A . 1 MET HB2 1 1
2 888 1 1 1 MET HB3 H 2.982 21.895 5.417 1.00 . A A . 1 MET HB3 1 1
2 889 1 1 1 MET HE1 H 6.364 21.624 4.148 1.00 . A A . 1 MET HE1 1 1
2 890 1 1 1 MET HE2 H 4.650 21.217 4.220 1.00 . A A . 1 MET HE2 1 1
2 891 1 1 1 MET HE3 H 5.582 21.371 5.709 1.00 . A A . 1 MET HE3 1 1
2 892 1 1 1 MET HG2 H 3.696 24.565 6.428 1.00 . A A . 1 MET HG2 1 1
2 893 1 1 1 MET HG3 H 4.612 23.215 7.096 1.00 . A A . 1 MET HG3 1 1
2 894 1 1 1 MET N N 0.814 23.850 6.987 1.00 . A A . 1 MET N 1 1
2 895 1 1 1 MET O O 0.613 22.641 3.666 1.00 . A A . 1 MET O 1 1
2 896 1 1 1 MET SD S 5.037 23.493 4.780 1.00 . A A . 1 MET SD 1 1
2 897 1 1 2 GLU C C -0.247 19.858 3.864 1.00 . A A . 2 GLU C 1 1
2 898 1 1 2 GLU CA C -1.020 20.743 4.828 1.00 . A A . 2 GLU CA 1 1
2 899 1 1 2 GLU CB C -2.091 21.533 4.073 1.00 . A A . 2 GLU CB 1 1
2 900 1 1 2 GLU CD C -4.565 21.274 3.644 1.00 . A A . 2 GLU CD 1 1
2 901 1 1 2 GLU CG C -3.183 20.661 3.483 1.00 . A A . 2 GLU CG 1 1
2 902 1 1 2 GLU H H -0.075 21.607 6.519 1.00 . A A . 2 GLU H 1 1
2 903 1 1 2 GLU HA H -1.507 20.110 5.564 1.00 . A A . 2 GLU HA 1 1
2 904 1 1 2 GLU HB2 H -2.546 22.236 4.759 1.00 . A A . 2 GLU HB2 1 1
2 905 1 1 2 GLU HB3 H -1.608 22.080 3.275 1.00 . A A . 2 GLU HB3 1 1
2 906 1 1 2 GLU HG2 H -2.994 20.533 2.430 1.00 . A A . 2 GLU HG2 1 1
2 907 1 1 2 GLU HG3 H -3.169 19.706 3.970 1.00 . A A . 2 GLU HG3 1 1
2 908 1 1 2 GLU N N -0.126 21.647 5.540 1.00 . A A . 2 GLU N 1 1
2 909 1 1 2 GLU O O -0.550 19.809 2.671 1.00 . A A . 2 GLU O 1 1
2 910 1 1 2 GLU OE1 O -4.877 21.745 4.755 1.00 . A A . 2 GLU OE1 1 1
2 911 1 1 2 GLU OE2 O -5.333 21.280 2.655 1.00 . A A . 2 GLU OE2 1 1
2 912 1 1 3 ALA C C 2.277 17.226 4.427 1.00 . A A . 3 ALA C 1 1
2 913 1 1 3 ALA CA C 1.571 18.268 3.569 1.00 . A A . 3 ALA CA 1 1
2 914 1 1 3 ALA CB C 2.586 19.068 2.774 1.00 . A A . 3 ALA CB 1 1
2 915 1 1 3 ALA H H 0.944 19.236 5.344 1.00 . A A . 3 ALA H 1 1
2 916 1 1 3 ALA HA H 0.922 17.766 2.868 1.00 . A A . 3 ALA HA 1 1
2 917 1 1 3 ALA HB1 H 2.760 18.596 1.819 1.00 . A A . 3 ALA HB1 1 1
2 918 1 1 3 ALA HB2 H 3.518 19.123 3.322 1.00 . A A . 3 ALA HB2 1 1
2 919 1 1 3 ALA HB3 H 2.209 20.068 2.613 1.00 . A A . 3 ALA HB3 1 1
2 920 1 1 3 ALA N N 0.753 19.157 4.386 1.00 . A A . 3 ALA N 1 1
2 921 1 1 3 ALA O O 3.414 17.413 4.846 1.00 . A A . 3 ALA O 1 1
2 922 1 1 4 VAL C C 1.518 13.702 5.123 1.00 . A A . 4 VAL C 1 1
2 923 1 1 4 VAL CA C 2.145 15.035 5.490 1.00 . A A . 4 VAL CA 1 1
2 924 1 1 4 VAL CB C 1.938 15.296 6.995 1.00 . A A . 4 VAL CB 1 1
2 925 1 1 4 VAL CG1 C 2.835 16.419 7.475 1.00 . A A . 4 VAL CG1 1 1
2 926 1 1 4 VAL CG2 C 0.481 15.607 7.278 1.00 . A A . 4 VAL CG2 1 1
2 927 1 1 4 VAL H H 0.683 16.016 4.319 1.00 . A A . 4 VAL H 1 1
2 928 1 1 4 VAL HA H 3.211 14.994 5.298 1.00 . A A . 4 VAL HA 1 1
2 929 1 1 4 VAL HB H 2.206 14.400 7.534 1.00 . A A . 4 VAL HB 1 1
2 930 1 1 4 VAL HG11 H 2.682 16.585 8.525 1.00 . A A . 4 VAL HG11 1 1
2 931 1 1 4 VAL HG12 H 2.607 17.329 6.932 1.00 . A A . 4 VAL HG12 1 1
2 932 1 1 4 VAL HG13 H 3.871 16.156 7.306 1.00 . A A . 4 VAL HG13 1 1
2 933 1 1 4 VAL HG21 H 0.192 16.503 6.746 1.00 . A A . 4 VAL HG21 1 1
2 934 1 1 4 VAL HG22 H 0.348 15.762 8.340 1.00 . A A . 4 VAL HG22 1 1
2 935 1 1 4 VAL HG23 H -0.139 14.776 6.958 1.00 . A A . 4 VAL HG23 1 1
2 936 1 1 4 VAL N N 1.587 16.112 4.683 1.00 . A A . 4 VAL N 1 1
2 937 1 1 4 VAL O O 1.429 12.792 5.952 1.00 . A A . 4 VAL O 1 1
2 938 1 1 5 ASP C C 1.442 11.193 3.400 1.00 . A A . 5 ASP C 1 1
2 939 1 1 5 ASP CA C 0.454 12.360 3.395 1.00 . A A . 5 ASP CA 1 1
2 940 1 1 5 ASP CB C -0.103 12.561 1.984 1.00 . A A . 5 ASP CB 1 1
2 941 1 1 5 ASP CG C 0.969 12.954 0.990 1.00 . A A . 5 ASP CG 1 1
2 942 1 1 5 ASP H H 1.171 14.336 3.260 1.00 . A A . 5 ASP H 1 1
2 943 1 1 5 ASP HA H -0.362 12.124 4.061 1.00 . A A . 5 ASP HA 1 1
2 944 1 1 5 ASP HB2 H -0.555 11.644 1.646 1.00 . A A . 5 ASP HB2 1 1
2 945 1 1 5 ASP HB3 H -0.850 13.343 2.007 1.00 . A A . 5 ASP HB3 1 1
2 946 1 1 5 ASP N N 1.075 13.581 3.873 1.00 . A A . 5 ASP N 1 1
2 947 1 1 5 ASP O O 1.049 10.031 3.468 1.00 . A A . 5 ASP O 1 1
2 948 1 1 5 ASP OD1 O 1.765 12.077 0.594 1.00 . A A . 5 ASP OD1 1 1
2 949 1 1 5 ASP OD2 O 1.017 14.145 0.610 1.00 . A A . 5 ASP OD2 1 1
2 950 1 1 6 ALA C C 3.662 9.582 4.536 1.00 . A A . 6 ALA C 1 1
2 951 1 1 6 ALA CA C 3.777 10.500 3.320 1.00 . A A . 6 ALA CA 1 1
2 952 1 1 6 ALA CB C 5.153 11.162 3.276 1.00 . A A . 6 ALA CB 1 1
2 953 1 1 6 ALA H H 2.987 12.467 3.272 1.00 . A A . 6 ALA H 1 1
2 954 1 1 6 ALA HA H 3.658 9.909 2.424 1.00 . A A . 6 ALA HA 1 1
2 955 1 1 6 ALA HB1 H 5.571 11.048 2.287 1.00 . A A . 6 ALA HB1 1 1
2 956 1 1 6 ALA HB2 H 5.800 10.684 3.998 1.00 . A A . 6 ALA HB2 1 1
2 957 1 1 6 ALA HB3 H 5.056 12.209 3.509 1.00 . A A . 6 ALA HB3 1 1
2 958 1 1 6 ALA N N 2.730 11.517 3.326 1.00 . A A . 6 ALA N 1 1
2 959 1 1 6 ALA O O 3.917 8.382 4.442 1.00 . A A . 6 ALA O 1 1
2 960 1 1 7 ASN C C 2.019 8.340 6.751 1.00 . A A . 7 ASN C 1 1
2 961 1 1 7 ASN CA C 3.131 9.381 6.899 1.00 . A A . 7 ASN CA 1 1
2 962 1 1 7 ASN CB C 2.830 10.308 8.081 1.00 . A A . 7 ASN CB 1 1
2 963 1 1 7 ASN CG C 3.684 9.992 9.292 1.00 . A A . 7 ASN CG 1 1
2 964 1 1 7 ASN H H 3.086 11.115 5.687 1.00 . A A . 7 ASN H 1 1
2 965 1 1 7 ASN HA H 4.064 8.869 7.083 1.00 . A A . 7 ASN HA 1 1
2 966 1 1 7 ASN HB2 H 3.014 11.325 7.784 1.00 . A A . 7 ASN HB2 1 1
2 967 1 1 7 ASN HB3 H 1.790 10.199 8.360 1.00 . A A . 7 ASN HB3 1 1
2 968 1 1 7 ASN HD21 H 4.658 11.723 9.078 1.00 . A A . 7 ASN HD21 1 1
2 969 1 1 7 ASN HD22 H 5.159 10.730 10.404 1.00 . A A . 7 ASN HD22 1 1
2 970 1 1 7 ASN N N 3.279 10.158 5.673 1.00 . A A . 7 ASN N 1 1
2 971 1 1 7 ASN ND2 N 4.592 10.909 9.625 1.00 . A A . 7 ASN ND2 1 1
2 972 1 1 7 ASN O O 2.204 7.174 7.081 1.00 . A A . 7 ASN O 1 1
2 973 1 1 7 ASN OD1 O 3.536 8.948 9.922 1.00 . A A . 7 ASN OD1 1 1
2 974 1 1 8 SER C C 0.013 6.944 4.885 1.00 . A A . 8 SER C 1 1
2 975 1 1 8 SER CA C -0.260 7.898 6.041 1.00 . A A . 8 SER CA 1 1
2 976 1 1 8 SER CB C -1.527 8.708 5.763 1.00 . A A . 8 SER CB 1 1
2 977 1 1 8 SER H H 0.794 9.728 5.993 1.00 . A A . 8 SER H 1 1
2 978 1 1 8 SER HA H -0.397 7.323 6.944 1.00 . A A . 8 SER HA 1 1
2 979 1 1 8 SER HB2 H -1.566 9.554 6.434 1.00 . A A . 8 SER HB2 1 1
2 980 1 1 8 SER HB3 H -1.512 9.057 4.742 1.00 . A A . 8 SER HB3 1 1
2 981 1 1 8 SER HG H -3.352 8.434 6.423 1.00 . A A . 8 SER HG 1 1
2 982 1 1 8 SER N N 0.877 8.788 6.243 1.00 . A A . 8 SER N 1 1
2 983 1 1 8 SER O O -0.452 5.804 4.882 1.00 . A A . 8 SER O 1 1
2 984 1 1 8 SER OG O -2.688 7.919 5.959 1.00 . A A . 8 SER OG 1 1
2 985 1 1 9 LEU C C 2.028 5.454 3.142 1.00 . A A . 9 LEU C 1 1
2 986 1 1 9 LEU CA C 1.121 6.615 2.742 1.00 . A A . 9 LEU CA 1 1
2 987 1 1 9 LEU CB C 1.831 7.481 1.698 1.00 . A A . 9 LEU CB 1 1
2 988 1 1 9 LEU CD1 C 2.628 7.838 -0.644 1.00 . A A . 9 LEU CD1 1 1
2 989 1 1 9 LEU CD2 C 2.896 5.599 0.405 1.00 . A A . 9 LEU CD2 1 1
2 990 1 1 9 LEU CG C 2.023 6.840 0.318 1.00 . A A . 9 LEU CG 1 1
2 991 1 1 9 LEU H H 1.117 8.336 3.970 1.00 . A A . 9 LEU H 1 1
2 992 1 1 9 LEU HA H 0.205 6.228 2.320 1.00 . A A . 9 LEU HA 1 1
2 993 1 1 9 LEU HB2 H 1.260 8.390 1.572 1.00 . A A . 9 LEU HB2 1 1
2 994 1 1 9 LEU HB3 H 2.801 7.736 2.084 1.00 . A A . 9 LEU HB3 1 1
2 995 1 1 9 LEU HD11 H 2.362 8.837 -0.335 1.00 . A A . 9 LEU HD11 1 1
2 996 1 1 9 LEU HD12 H 2.255 7.661 -1.640 1.00 . A A . 9 LEU HD12 1 1
2 997 1 1 9 LEU HD13 H 3.701 7.732 -0.638 1.00 . A A . 9 LEU HD13 1 1
2 998 1 1 9 LEU HD21 H 2.272 4.729 0.551 1.00 . A A . 9 LEU HD21 1 1
2 999 1 1 9 LEU HD22 H 3.580 5.695 1.235 1.00 . A A . 9 LEU HD22 1 1
2 1000 1 1 9 LEU HD23 H 3.457 5.488 -0.511 1.00 . A A . 9 LEU HD23 1 1
2 1001 1 1 9 LEU HG H 1.062 6.547 -0.072 1.00 . A A . 9 LEU HG 1 1
2 1002 1 1 9 LEU N N 0.776 7.420 3.906 1.00 . A A . 9 LEU N 1 1
2 1003 1 1 9 LEU O O 1.836 4.320 2.706 1.00 . A A . 9 LEU O 1 1
2 1004 1 1 10 ALA C C 3.334 3.675 5.259 1.00 . A A . 10 ALA C 1 1
2 1005 1 1 10 ALA CA C 3.989 4.760 4.413 1.00 . A A . 10 ALA CA 1 1
2 1006 1 1 10 ALA CB C 5.110 5.428 5.193 1.00 . A A . 10 ALA CB 1 1
2 1007 1 1 10 ALA H H 3.132 6.687 4.261 1.00 . A A . 10 ALA H 1 1
2 1008 1 1 10 ALA HA H 4.422 4.301 3.538 1.00 . A A . 10 ALA HA 1 1
2 1009 1 1 10 ALA HB1 H 5.492 4.742 5.934 1.00 . A A . 10 ALA HB1 1 1
2 1010 1 1 10 ALA HB2 H 4.731 6.313 5.683 1.00 . A A . 10 ALA HB2 1 1
2 1011 1 1 10 ALA HB3 H 5.905 5.706 4.515 1.00 . A A . 10 ALA HB3 1 1
2 1012 1 1 10 ALA N N 3.029 5.760 3.962 1.00 . A A . 10 ALA N 1 1
2 1013 1 1 10 ALA O O 3.879 2.582 5.396 1.00 . A A . 10 ALA O 1 1
2 1014 1 1 11 GLN C C 0.664 2.038 5.809 1.00 . A A . 11 GLN C 1 1
2 1015 1 1 11 GLN CA C 1.459 3.017 6.659 1.00 . A A . 11 GLN CA 1 1
2 1016 1 1 11 GLN CB C 0.540 3.749 7.635 1.00 . A A . 11 GLN CB 1 1
2 1017 1 1 11 GLN CD C -1.408 3.555 9.217 1.00 . A A . 11 GLN CD 1 1
2 1018 1 1 11 GLN CG C -0.411 2.820 8.356 1.00 . A A . 11 GLN CG 1 1
2 1019 1 1 11 GLN H H 1.781 4.856 5.684 1.00 . A A . 11 GLN H 1 1
2 1020 1 1 11 GLN HA H 2.187 2.458 7.222 1.00 . A A . 11 GLN HA 1 1
2 1021 1 1 11 GLN HB2 H 1.143 4.258 8.372 1.00 . A A . 11 GLN HB2 1 1
2 1022 1 1 11 GLN HB3 H -0.043 4.476 7.090 1.00 . A A . 11 GLN HB3 1 1
2 1023 1 1 11 GLN HE21 H -2.888 2.423 8.525 1.00 . A A . 11 GLN HE21 1 1
2 1024 1 1 11 GLN HE22 H -3.343 3.618 9.684 1.00 . A A . 11 GLN HE22 1 1
2 1025 1 1 11 GLN HG2 H -0.945 2.253 7.615 1.00 . A A . 11 GLN HG2 1 1
2 1026 1 1 11 GLN HG3 H 0.163 2.146 8.976 1.00 . A A . 11 GLN HG3 1 1
2 1027 1 1 11 GLN N N 2.170 3.974 5.826 1.00 . A A . 11 GLN N 1 1
2 1028 1 1 11 GLN NE2 N -2.673 3.158 9.132 1.00 . A A . 11 GLN NE2 1 1
2 1029 1 1 11 GLN O O 0.689 0.836 6.055 1.00 . A A . 11 GLN O 1 1
2 1030 1 1 11 GLN OE1 O -1.049 4.471 9.957 1.00 . A A . 11 GLN OE1 1 1
2 1031 1 1 12 ALA C C 0.048 0.542 3.420 1.00 . A A . 12 ALA C 1 1
2 1032 1 1 12 ALA CA C -0.816 1.687 3.927 1.00 . A A . 12 ALA CA 1 1
2 1033 1 1 12 ALA CB C -1.361 2.486 2.761 1.00 . A A . 12 ALA CB 1 1
2 1034 1 1 12 ALA H H -0.019 3.514 4.644 1.00 . A A . 12 ALA H 1 1
2 1035 1 1 12 ALA HA H -1.647 1.288 4.489 1.00 . A A . 12 ALA HA 1 1
2 1036 1 1 12 ALA HB1 H -1.429 3.527 3.041 1.00 . A A . 12 ALA HB1 1 1
2 1037 1 1 12 ALA HB2 H -2.342 2.118 2.495 1.00 . A A . 12 ALA HB2 1 1
2 1038 1 1 12 ALA HB3 H -0.695 2.383 1.916 1.00 . A A . 12 ALA HB3 1 1
2 1039 1 1 12 ALA N N -0.035 2.548 4.805 1.00 . A A . 12 ALA N 1 1
2 1040 1 1 12 ALA O O -0.415 -0.586 3.268 1.00 . A A . 12 ALA O 1 1
2 1041 1 1 13 LYS C C 2.920 -0.845 3.890 1.00 . A A . 13 LYS C 1 1
2 1042 1 1 13 LYS CA C 2.283 -0.129 2.709 1.00 . A A . 13 LYS CA 1 1
2 1043 1 1 13 LYS CB C 3.361 0.537 1.853 1.00 . A A . 13 LYS CB 1 1
2 1044 1 1 13 LYS CD C 4.962 2.467 1.706 1.00 . A A . 13 LYS CD 1 1
2 1045 1 1 13 LYS CE C 6.093 1.751 2.429 1.00 . A A . 13 LYS CE 1 1
2 1046 1 1 13 LYS CG C 3.598 1.994 2.188 1.00 . A A . 13 LYS CG 1 1
2 1047 1 1 13 LYS H H 1.610 1.775 3.340 1.00 . A A . 13 LYS H 1 1
2 1048 1 1 13 LYS HA H 1.754 -0.852 2.107 1.00 . A A . 13 LYS HA 1 1
2 1049 1 1 13 LYS HB2 H 4.291 0.003 1.982 1.00 . A A . 13 LYS HB2 1 1
2 1050 1 1 13 LYS HB3 H 3.064 0.478 0.822 1.00 . A A . 13 LYS HB3 1 1
2 1051 1 1 13 LYS HD2 H 5.047 2.269 0.648 1.00 . A A . 13 LYS HD2 1 1
2 1052 1 1 13 LYS HD3 H 5.048 3.528 1.883 1.00 . A A . 13 LYS HD3 1 1
2 1053 1 1 13 LYS HE2 H 6.127 0.726 2.092 1.00 . A A . 13 LYS HE2 1 1
2 1054 1 1 13 LYS HE3 H 7.025 2.240 2.184 1.00 . A A . 13 LYS HE3 1 1
2 1055 1 1 13 LYS HG2 H 2.832 2.585 1.704 1.00 . A A . 13 LYS HG2 1 1
2 1056 1 1 13 LYS HG3 H 3.534 2.118 3.260 1.00 . A A . 13 LYS HG3 1 1
2 1057 1 1 13 LYS HZ1 H 5.527 0.860 4.230 1.00 . A A . 13 LYS HZ1 1 1
2 1058 1 1 13 LYS HZ2 H 5.254 2.527 4.177 1.00 . A A . 13 LYS HZ2 1 1
2 1059 1 1 13 LYS HZ3 H 6.825 1.934 4.377 1.00 . A A . 13 LYS HZ3 1 1
2 1060 1 1 13 LYS N N 1.315 0.855 3.180 1.00 . A A . 13 LYS N 1 1
2 1061 1 1 13 LYS NZ N 5.912 1.769 3.907 1.00 . A A . 13 LYS NZ 1 1
2 1062 1 1 13 LYS O O 2.888 -2.072 3.971 1.00 . A A . 13 LYS O 1 1
2 1063 1 1 14 GLU C C 3.138 -1.625 6.654 1.00 . A A . 14 GLU C 1 1
2 1064 1 1 14 GLU CA C 4.099 -0.638 6.013 1.00 . A A . 14 GLU CA 1 1
2 1065 1 1 14 GLU CB C 4.457 0.464 7.014 1.00 . A A . 14 GLU CB 1 1
2 1066 1 1 14 GLU CD C 6.705 0.985 8.047 1.00 . A A . 14 GLU CD 1 1
2 1067 1 1 14 GLU CG C 5.842 1.056 6.802 1.00 . A A . 14 GLU CG 1 1
2 1068 1 1 14 GLU H H 3.459 0.904 4.712 1.00 . A A . 14 GLU H 1 1
2 1069 1 1 14 GLU HA H 4.997 -1.159 5.715 1.00 . A A . 14 GLU HA 1 1
2 1070 1 1 14 GLU HB2 H 3.729 1.262 6.933 1.00 . A A . 14 GLU HB2 1 1
2 1071 1 1 14 GLU HB3 H 4.413 0.054 8.013 1.00 . A A . 14 GLU HB3 1 1
2 1072 1 1 14 GLU HG2 H 6.335 0.511 6.011 1.00 . A A . 14 GLU HG2 1 1
2 1073 1 1 14 GLU HG3 H 5.737 2.092 6.513 1.00 . A A . 14 GLU HG3 1 1
2 1074 1 1 14 GLU N N 3.480 -0.069 4.822 1.00 . A A . 14 GLU N 1 1
2 1075 1 1 14 GLU O O 3.534 -2.670 7.172 1.00 . A A . 14 GLU O 1 1
2 1076 1 1 14 GLU OE1 O 6.362 1.652 9.046 1.00 . A A . 14 GLU OE1 1 1
2 1077 1 1 14 GLU OE2 O 7.724 0.262 8.023 1.00 . A A . 14 GLU OE2 1 1
2 1078 1 1 15 ALA C C 0.403 -3.205 6.147 1.00 . A A . 15 ALA C 1 1
2 1079 1 1 15 ALA CA C 0.808 -2.121 7.144 1.00 . A A . 15 ALA CA 1 1
2 1080 1 1 15 ALA CB C -0.397 -1.277 7.533 1.00 . A A . 15 ALA CB 1 1
2 1081 1 1 15 ALA H H 1.618 -0.426 6.153 1.00 . A A . 15 ALA H 1 1
2 1082 1 1 15 ALA HA H 1.193 -2.593 8.036 1.00 . A A . 15 ALA HA 1 1
2 1083 1 1 15 ALA HB1 H -0.923 -1.754 8.347 1.00 . A A . 15 ALA HB1 1 1
2 1084 1 1 15 ALA HB2 H -1.059 -1.183 6.684 1.00 . A A . 15 ALA HB2 1 1
2 1085 1 1 15 ALA HB3 H -0.066 -0.298 7.843 1.00 . A A . 15 ALA HB3 1 1
2 1086 1 1 15 ALA N N 1.860 -1.277 6.593 1.00 . A A . 15 ALA N 1 1
2 1087 1 1 15 ALA O O 0.040 -4.316 6.536 1.00 . A A . 15 ALA O 1 1
2 1088 1 1 16 ALA C C 1.164 -4.921 3.673 1.00 . A A . 16 ALA C 1 1
2 1089 1 1 16 ALA CA C 0.114 -3.825 3.808 1.00 . A A . 16 ALA CA 1 1
2 1090 1 1 16 ALA CB C -0.074 -3.107 2.479 1.00 . A A . 16 ALA CB 1 1
2 1091 1 1 16 ALA H H 0.770 -1.977 4.610 1.00 . A A . 16 ALA H 1 1
2 1092 1 1 16 ALA HA H -0.830 -4.278 4.080 1.00 . A A . 16 ALA HA 1 1
2 1093 1 1 16 ALA HB1 H 0.724 -2.393 2.338 1.00 . A A . 16 ALA HB1 1 1
2 1094 1 1 16 ALA HB2 H -1.022 -2.591 2.478 1.00 . A A . 16 ALA HB2 1 1
2 1095 1 1 16 ALA HB3 H -0.056 -3.829 1.676 1.00 . A A . 16 ALA HB3 1 1
2 1096 1 1 16 ALA N N 0.471 -2.876 4.859 1.00 . A A . 16 ALA N 1 1
2 1097 1 1 16 ALA O O 0.861 -6.027 3.227 1.00 . A A . 16 ALA O 1 1
2 1098 1 1 17 ILE C C 3.381 -6.581 5.133 1.00 . A A . 17 ILE C 1 1
2 1099 1 1 17 ILE CA C 3.478 -5.589 3.984 1.00 . A A . 17 ILE CA 1 1
2 1100 1 1 17 ILE CB C 4.868 -4.920 3.996 1.00 . A A . 17 ILE CB 1 1
2 1101 1 1 17 ILE CD1 C 6.398 -3.392 5.331 1.00 . A A . 17 ILE CD1 1 1
2 1102 1 1 17 ILE CG1 C 5.031 -4.030 5.228 1.00 . A A . 17 ILE CG1 1 1
2 1103 1 1 17 ILE CG2 C 5.078 -4.114 2.724 1.00 . A A . 17 ILE CG2 1 1
2 1104 1 1 17 ILE H H 2.582 -3.719 4.419 1.00 . A A . 17 ILE H 1 1
2 1105 1 1 17 ILE HA H 3.368 -6.126 3.052 1.00 . A A . 17 ILE HA 1 1
2 1106 1 1 17 ILE HB H 5.615 -5.700 4.023 1.00 . A A . 17 ILE HB 1 1
2 1107 1 1 17 ILE HD11 H 6.678 -2.982 4.371 1.00 . A A . 17 ILE HD11 1 1
2 1108 1 1 17 ILE HD12 H 7.123 -4.136 5.628 1.00 . A A . 17 ILE HD12 1 1
2 1109 1 1 17 ILE HD13 H 6.373 -2.601 6.065 1.00 . A A . 17 ILE HD13 1 1
2 1110 1 1 17 ILE HG12 H 4.300 -3.239 5.189 1.00 . A A . 17 ILE HG12 1 1
2 1111 1 1 17 ILE HG13 H 4.871 -4.621 6.117 1.00 . A A . 17 ILE HG13 1 1
2 1112 1 1 17 ILE HG21 H 5.977 -3.523 2.817 1.00 . A A . 17 ILE HG21 1 1
2 1113 1 1 17 ILE HG22 H 4.232 -3.460 2.568 1.00 . A A . 17 ILE HG22 1 1
2 1114 1 1 17 ILE HG23 H 5.173 -4.785 1.883 1.00 . A A . 17 ILE HG23 1 1
2 1115 1 1 17 ILE N N 2.398 -4.614 4.065 1.00 . A A . 17 ILE N 1 1
2 1116 1 1 17 ILE O O 3.697 -7.762 4.977 1.00 . A A . 17 ILE O 1 1
2 1117 1 1 18 LYS C C 1.808 -8.095 7.140 1.00 . A A . 18 LYS C 1 1
2 1118 1 1 18 LYS CA C 2.761 -6.951 7.455 1.00 . A A . 18 LYS CA 1 1
2 1119 1 1 18 LYS CB C 2.237 -6.131 8.637 1.00 . A A . 18 LYS CB 1 1
2 1120 1 1 18 LYS CD C 2.203 -5.852 11.134 1.00 . A A . 18 LYS CD 1 1
2 1121 1 1 18 LYS CE C 0.818 -6.468 11.251 1.00 . A A . 18 LYS CE 1 1
2 1122 1 1 18 LYS CG C 2.963 -6.410 9.942 1.00 . A A . 18 LYS CG 1 1
2 1123 1 1 18 LYS H H 2.675 -5.152 6.343 1.00 . A A . 18 LYS H 1 1
2 1124 1 1 18 LYS HA H 3.727 -7.363 7.708 1.00 . A A . 18 LYS HA 1 1
2 1125 1 1 18 LYS HB2 H 2.346 -5.082 8.406 1.00 . A A . 18 LYS HB2 1 1
2 1126 1 1 18 LYS HB3 H 1.189 -6.352 8.778 1.00 . A A . 18 LYS HB3 1 1
2 1127 1 1 18 LYS HD2 H 2.759 -6.065 12.035 1.00 . A A . 18 LYS HD2 1 1
2 1128 1 1 18 LYS HD3 H 2.103 -4.783 11.015 1.00 . A A . 18 LYS HD3 1 1
2 1129 1 1 18 LYS HE2 H 0.842 -7.459 10.823 1.00 . A A . 18 LYS HE2 1 1
2 1130 1 1 18 LYS HE3 H 0.555 -6.534 12.296 1.00 . A A . 18 LYS HE3 1 1
2 1131 1 1 18 LYS HG2 H 3.067 -7.478 10.064 1.00 . A A . 18 LYS HG2 1 1
2 1132 1 1 18 LYS HG3 H 3.942 -5.954 9.903 1.00 . A A . 18 LYS HG3 1 1
2 1133 1 1 18 LYS HZ1 H 0.244 -4.984 9.894 1.00 . A A . 18 LYS HZ1 1 1
2 1134 1 1 18 LYS HZ2 H -0.788 -5.130 11.228 1.00 . A A . 18 LYS HZ2 1 1
2 1135 1 1 18 LYS HZ3 H -0.838 -6.282 9.990 1.00 . A A . 18 LYS HZ3 1 1
2 1136 1 1 18 LYS N N 2.923 -6.100 6.284 1.00 . A A . 18 LYS N 1 1
2 1137 1 1 18 LYS NZ N -0.213 -5.659 10.542 1.00 . A A . 18 LYS NZ 1 1
2 1138 1 1 18 LYS O O 1.987 -9.217 7.615 1.00 . A A . 18 LYS O 1 1
2 1139 1 1 19 GLU C C 0.496 -9.829 5.001 1.00 . A A . 19 GLU C 1 1
2 1140 1 1 19 GLU CA C -0.166 -8.814 5.918 1.00 . A A . 19 GLU CA 1 1
2 1141 1 1 19 GLU CB C -1.357 -8.163 5.216 1.00 . A A . 19 GLU CB 1 1
2 1142 1 1 19 GLU CD C -3.678 -8.109 6.218 1.00 . A A . 19 GLU CD 1 1
2 1143 1 1 19 GLU CG C -2.309 -7.457 6.170 1.00 . A A . 19 GLU CG 1 1
2 1144 1 1 19 GLU H H 0.725 -6.895 5.962 1.00 . A A . 19 GLU H 1 1
2 1145 1 1 19 GLU HA H -0.507 -9.322 6.807 1.00 . A A . 19 GLU HA 1 1
2 1146 1 1 19 GLU HB2 H -0.989 -7.438 4.505 1.00 . A A . 19 GLU HB2 1 1
2 1147 1 1 19 GLU HB3 H -1.910 -8.925 4.684 1.00 . A A . 19 GLU HB3 1 1
2 1148 1 1 19 GLU HG2 H -1.884 -7.477 7.162 1.00 . A A . 19 GLU HG2 1 1
2 1149 1 1 19 GLU HG3 H -2.425 -6.433 5.850 1.00 . A A . 19 GLU HG3 1 1
2 1150 1 1 19 GLU N N 0.805 -7.806 6.318 1.00 . A A . 19 GLU N 1 1
2 1151 1 1 19 GLU O O 0.216 -11.025 5.074 1.00 . A A . 19 GLU O 1 1
2 1152 1 1 19 GLU OE1 O -4.242 -8.387 5.139 1.00 . A A . 19 GLU OE1 1 1
2 1153 1 1 19 GLU OE2 O -4.186 -8.338 7.336 1.00 . A A . 19 GLU OE2 1 1
2 1154 1 1 20 LEU C C 2.965 -11.196 4.023 1.00 . A A . 20 LEU C 1 1
2 1155 1 1 20 LEU CA C 2.114 -10.209 3.235 1.00 . A A . 20 LEU CA 1 1
2 1156 1 1 20 LEU CB C 2.995 -9.381 2.300 1.00 . A A . 20 LEU CB 1 1
2 1157 1 1 20 LEU CD1 C 1.933 -8.370 0.260 1.00 . A A . 20 LEU CD1 1 1
2 1158 1 1 20 LEU CD2 C 3.978 -9.794 0.028 1.00 . A A . 20 LEU CD2 1 1
2 1159 1 1 20 LEU CG C 2.697 -9.565 0.813 1.00 . A A . 20 LEU CG 1 1
2 1160 1 1 20 LEU H H 1.583 -8.382 4.152 1.00 . A A . 20 LEU H 1 1
2 1161 1 1 20 LEU HA H 1.390 -10.756 2.650 1.00 . A A . 20 LEU HA 1 1
2 1162 1 1 20 LEU HB2 H 2.869 -8.336 2.548 1.00 . A A . 20 LEU HB2 1 1
2 1163 1 1 20 LEU HB3 H 4.024 -9.654 2.476 1.00 . A A . 20 LEU HB3 1 1
2 1164 1 1 20 LEU HD11 H 0.880 -8.606 0.215 1.00 . A A . 20 LEU HD11 1 1
2 1165 1 1 20 LEU HD12 H 2.292 -8.138 -0.732 1.00 . A A . 20 LEU HD12 1 1
2 1166 1 1 20 LEU HD13 H 2.082 -7.517 0.904 1.00 . A A . 20 LEU HD13 1 1
2 1167 1 1 20 LEU HD21 H 4.707 -10.277 0.664 1.00 . A A . 20 LEU HD21 1 1
2 1168 1 1 20 LEU HD22 H 4.367 -8.846 -0.311 1.00 . A A . 20 LEU HD22 1 1
2 1169 1 1 20 LEU HD23 H 3.771 -10.425 -0.822 1.00 . A A . 20 LEU HD23 1 1
2 1170 1 1 20 LEU HG H 2.079 -10.436 0.695 1.00 . A A . 20 LEU HG 1 1
2 1171 1 1 20 LEU N N 1.393 -9.342 4.151 1.00 . A A . 20 LEU N 1 1
2 1172 1 1 20 LEU O O 3.156 -12.341 3.612 1.00 . A A . 20 LEU O 1 1
2 1173 1 1 21 LYS C C 3.386 -12.501 6.853 1.00 . A A . 21 LYS C 1 1
2 1174 1 1 21 LYS CA C 4.278 -11.576 6.037 1.00 . A A . 21 LYS CA 1 1
2 1175 1 1 21 LYS CB C 5.129 -10.710 6.967 1.00 . A A . 21 LYS CB 1 1
2 1176 1 1 21 LYS CD C 6.138 -11.323 9.189 1.00 . A A . 21 LYS CD 1 1
2 1177 1 1 21 LYS CE C 5.468 -12.525 9.837 1.00 . A A . 21 LYS CE 1 1
2 1178 1 1 21 LYS CG C 6.229 -11.483 7.679 1.00 . A A . 21 LYS CG 1 1
2 1179 1 1 21 LYS H H 3.260 -9.822 5.445 1.00 . A A . 21 LYS H 1 1
2 1180 1 1 21 LYS HA H 4.926 -12.174 5.413 1.00 . A A . 21 LYS HA 1 1
2 1181 1 1 21 LYS HB2 H 5.590 -9.925 6.385 1.00 . A A . 21 LYS HB2 1 1
2 1182 1 1 21 LYS HB3 H 4.488 -10.265 7.713 1.00 . A A . 21 LYS HB3 1 1
2 1183 1 1 21 LYS HD2 H 7.134 -11.219 9.591 1.00 . A A . 21 LYS HD2 1 1
2 1184 1 1 21 LYS HD3 H 5.562 -10.436 9.413 1.00 . A A . 21 LYS HD3 1 1
2 1185 1 1 21 LYS HE2 H 4.528 -12.710 9.339 1.00 . A A . 21 LYS HE2 1 1
2 1186 1 1 21 LYS HE3 H 6.111 -13.384 9.722 1.00 . A A . 21 LYS HE3 1 1
2 1187 1 1 21 LYS HG2 H 6.137 -12.529 7.432 1.00 . A A . 21 LYS HG2 1 1
2 1188 1 1 21 LYS HG3 H 7.187 -11.115 7.344 1.00 . A A . 21 LYS HG3 1 1
2 1189 1 1 21 LYS HZ1 H 4.263 -11.897 11.424 1.00 . A A . 21 LYS HZ1 1 1
2 1190 1 1 21 LYS HZ2 H 5.915 -11.647 11.679 1.00 . A A . 21 LYS HZ2 1 1
2 1191 1 1 21 LYS HZ3 H 5.269 -13.204 11.803 1.00 . A A . 21 LYS HZ3 1 1
2 1192 1 1 21 LYS N N 3.461 -10.741 5.170 1.00 . A A . 21 LYS N 1 1
2 1193 1 1 21 LYS NZ N 5.210 -12.302 11.288 1.00 . A A . 21 LYS NZ 1 1
2 1194 1 1 21 LYS O O 3.716 -13.666 7.077 1.00 . A A . 21 LYS O 1 1
2 1195 1 1 22 GLN C C 0.607 -13.790 7.169 1.00 . A A . 22 GLN C 1 1
2 1196 1 1 22 GLN CA C 1.286 -12.753 8.057 1.00 . A A . 22 GLN CA 1 1
2 1197 1 1 22 GLN CB C 0.237 -11.836 8.690 1.00 . A A . 22 GLN CB 1 1
2 1198 1 1 22 GLN CD C -2.007 -11.807 9.850 1.00 . A A . 22 GLN CD 1 1
2 1199 1 1 22 GLN CG C -0.705 -12.555 9.640 1.00 . A A . 22 GLN CG 1 1
2 1200 1 1 22 GLN H H 2.030 -11.040 7.057 1.00 . A A . 22 GLN H 1 1
2 1201 1 1 22 GLN HA H 1.828 -13.263 8.839 1.00 . A A . 22 GLN HA 1 1
2 1202 1 1 22 GLN HB2 H 0.743 -11.055 9.239 1.00 . A A . 22 GLN HB2 1 1
2 1203 1 1 22 GLN HB3 H -0.353 -11.387 7.904 1.00 . A A . 22 GLN HB3 1 1
2 1204 1 1 22 GLN HE21 H -2.901 -13.480 10.446 1.00 . A A . 22 GLN HE21 1 1
2 1205 1 1 22 GLN HE22 H -3.891 -12.063 10.430 1.00 . A A . 22 GLN HE22 1 1
2 1206 1 1 22 GLN HG2 H -0.930 -13.530 9.234 1.00 . A A . 22 GLN HG2 1 1
2 1207 1 1 22 GLN HG3 H -0.214 -12.668 10.595 1.00 . A A . 22 GLN HG3 1 1
2 1208 1 1 22 GLN N N 2.242 -11.974 7.281 1.00 . A A . 22 GLN N 1 1
2 1209 1 1 22 GLN NE2 N -3.037 -12.521 10.286 1.00 . A A . 22 GLN NE2 1 1
2 1210 1 1 22 GLN O O 0.230 -14.868 7.628 1.00 . A A . 22 GLN O 1 1
2 1211 1 1 22 GLN OE1 O -2.086 -10.600 9.621 1.00 . A A . 22 GLN OE1 1 1
2 1212 1 1 23 TYR C C 0.844 -15.388 4.437 1.00 . A A . 23 TYR C 1 1
2 1213 1 1 23 TYR CA C -0.156 -14.351 4.923 1.00 . A A . 23 TYR CA 1 1
2 1214 1 1 23 TYR CB C -0.684 -13.559 3.726 1.00 . A A . 23 TYR CB 1 1
2 1215 1 1 23 TYR CD1 C -3.140 -14.097 3.882 1.00 . A A . 23 TYR CD1 1 1
2 1216 1 1 23 TYR CD2 C -2.480 -11.809 3.947 1.00 . A A . 23 TYR CD2 1 1
2 1217 1 1 23 TYR CE1 C -4.464 -13.723 3.994 1.00 . A A . 23 TYR CE1 1 1
2 1218 1 1 23 TYR CE2 C -3.800 -11.426 4.061 1.00 . A A . 23 TYR CE2 1 1
2 1219 1 1 23 TYR CG C -2.129 -13.147 3.857 1.00 . A A . 23 TYR CG 1 1
2 1220 1 1 23 TYR CZ C -4.790 -12.386 4.083 1.00 . A A . 23 TYR CZ 1 1
2 1221 1 1 23 TYR H H 0.793 -12.583 5.586 1.00 . A A . 23 TYR H 1 1
2 1222 1 1 23 TYR HA H -0.979 -14.853 5.409 1.00 . A A . 23 TYR HA 1 1
2 1223 1 1 23 TYR HB2 H -0.096 -12.660 3.610 1.00 . A A . 23 TYR HB2 1 1
2 1224 1 1 23 TYR HB3 H -0.592 -14.164 2.835 1.00 . A A . 23 TYR HB3 1 1
2 1225 1 1 23 TYR HD1 H -2.881 -15.142 3.812 1.00 . A A . 23 TYR HD1 1 1
2 1226 1 1 23 TYR HD2 H -1.703 -11.059 3.928 1.00 . A A . 23 TYR HD2 1 1
2 1227 1 1 23 TYR HE1 H -5.234 -14.476 4.010 1.00 . A A . 23 TYR HE1 1 1
2 1228 1 1 23 TYR HE2 H -4.051 -10.380 4.129 1.00 . A A . 23 TYR HE2 1 1
2 1229 1 1 23 TYR HH H -6.415 -12.181 5.088 1.00 . A A . 23 TYR HH 1 1
2 1230 1 1 23 TYR N N 0.465 -13.455 5.889 1.00 . A A . 23 TYR N 1 1
2 1231 1 1 23 TYR O O 0.523 -16.571 4.313 1.00 . A A . 23 TYR O 1 1
2 1232 1 1 23 TYR OH O -6.108 -12.008 4.196 1.00 . A A . 23 TYR OH 1 1
2 1233 1 1 24 GLY C C 3.540 -15.499 2.264 1.00 . A A . 24 GLY C 1 1
2 1234 1 1 24 GLY CA C 3.093 -15.825 3.678 1.00 . A A . 24 GLY CA 1 1
2 1235 1 1 24 GLY H H 2.253 -13.977 4.272 1.00 . A A . 24 GLY H 1 1
2 1236 1 1 24 GLY HA2 H 3.945 -15.756 4.337 1.00 . A A . 24 GLY HA2 1 1
2 1237 1 1 24 GLY HA3 H 2.717 -16.837 3.698 1.00 . A A . 24 GLY HA3 1 1
2 1238 1 1 24 GLY N N 2.059 -14.932 4.156 1.00 . A A . 24 GLY N 1 1
2 1239 1 1 24 GLY O O 4.513 -16.071 1.773 1.00 . A A . 24 GLY O 1 1
2 1240 1 1 25 ILE C C 4.680 -13.879 0.117 1.00 . A A . 25 ILE C 1 1
2 1241 1 1 25 ILE CA C 3.186 -14.200 0.228 1.00 . A A . 25 ILE CA 1 1
2 1242 1 1 25 ILE CB C 2.376 -12.987 -0.302 1.00 . A A . 25 ILE CB 1 1
2 1243 1 1 25 ILE CD1 C 0.252 -11.609 -0.031 1.00 . A A . 25 ILE CD1 1 1
2 1244 1 1 25 ILE CG1 C 1.121 -12.714 0.537 1.00 . A A . 25 ILE CG1 1 1
2 1245 1 1 25 ILE CG2 C 1.987 -13.222 -1.753 1.00 . A A . 25 ILE CG2 1 1
2 1246 1 1 25 ILE H H 2.063 -14.157 2.038 1.00 . A A . 25 ILE H 1 1
2 1247 1 1 25 ILE HA H 2.973 -15.049 -0.408 1.00 . A A . 25 ILE HA 1 1
2 1248 1 1 25 ILE HB H 3.015 -12.117 -0.268 1.00 . A A . 25 ILE HB 1 1
2 1249 1 1 25 ILE HD11 H -0.464 -12.033 -0.718 1.00 . A A . 25 ILE HD11 1 1
2 1250 1 1 25 ILE HD12 H 0.873 -10.897 -0.557 1.00 . A A . 25 ILE HD12 1 1
2 1251 1 1 25 ILE HD13 H -0.268 -11.109 0.771 1.00 . A A . 25 ILE HD13 1 1
2 1252 1 1 25 ILE HG12 H 0.526 -13.614 0.589 1.00 . A A . 25 ILE HG12 1 1
2 1253 1 1 25 ILE HG13 H 1.418 -12.423 1.534 1.00 . A A . 25 ILE HG13 1 1
2 1254 1 1 25 ILE HG21 H 2.691 -12.718 -2.398 1.00 . A A . 25 ILE HG21 1 1
2 1255 1 1 25 ILE HG22 H 0.991 -12.836 -1.927 1.00 . A A . 25 ILE HG22 1 1
2 1256 1 1 25 ILE HG23 H 2.002 -14.281 -1.961 1.00 . A A . 25 ILE HG23 1 1
2 1257 1 1 25 ILE N N 2.833 -14.581 1.600 1.00 . A A . 25 ILE N 1 1
2 1258 1 1 25 ILE O O 5.384 -13.827 1.125 1.00 . A A . 25 ILE O 1 1
2 1259 1 1 26 GLY C C 6.897 -11.911 -1.049 1.00 . A A . 26 GLY C 1 1
2 1260 1 1 26 GLY CA C 6.566 -13.367 -1.313 1.00 . A A . 26 GLY CA 1 1
2 1261 1 1 26 GLY H H 4.559 -13.728 -1.882 1.00 . A A . 26 GLY H 1 1
2 1262 1 1 26 GLY HA2 H 7.155 -13.984 -0.647 1.00 . A A . 26 GLY HA2 1 1
2 1263 1 1 26 GLY HA3 H 6.828 -13.605 -2.336 1.00 . A A . 26 GLY HA3 1 1
2 1264 1 1 26 GLY N N 5.160 -13.671 -1.110 1.00 . A A . 26 GLY N 1 1
2 1265 1 1 26 GLY O O 6.049 -11.035 -1.215 1.00 . A A . 26 GLY O 1 1
2 1266 1 1 27 ASP C C 8.487 -9.411 -1.588 1.00 . A A . 27 ASP C 1 1
2 1267 1 1 27 ASP CA C 8.579 -10.294 -0.349 1.00 . A A . 27 ASP CA 1 1
2 1268 1 1 27 ASP CB C 10.013 -10.303 0.182 1.00 . A A . 27 ASP CB 1 1
2 1269 1 1 27 ASP CG C 10.070 -10.391 1.695 1.00 . A A . 27 ASP CG 1 1
2 1270 1 1 27 ASP H H 8.766 -12.395 -0.524 1.00 . A A . 27 ASP H 1 1
2 1271 1 1 27 ASP HA H 7.925 -9.885 0.408 1.00 . A A . 27 ASP HA 1 1
2 1272 1 1 27 ASP HB2 H 10.537 -11.153 -0.229 1.00 . A A . 27 ASP HB2 1 1
2 1273 1 1 27 ASP HB3 H 10.511 -9.395 -0.127 1.00 . A A . 27 ASP HB3 1 1
2 1274 1 1 27 ASP N N 8.135 -11.653 -0.637 1.00 . A A . 27 ASP N 1 1
2 1275 1 1 27 ASP O O 8.370 -8.192 -1.479 1.00 . A A . 27 ASP O 1 1
2 1276 1 1 27 ASP OD1 O 9.937 -9.340 2.356 1.00 . A A . 27 ASP OD1 1 1
2 1277 1 1 27 ASP OD2 O 10.248 -11.511 2.218 1.00 . A A . 27 ASP OD2 1 1
2 1278 1 1 28 TYR C C 7.305 -8.267 -3.945 1.00 . A A . 28 TYR C 1 1
2 1279 1 1 28 TYR CA C 8.430 -9.285 -4.020 1.00 . A A . 28 TYR CA 1 1
2 1280 1 1 28 TYR CB C 8.157 -10.235 -5.190 1.00 . A A . 28 TYR CB 1 1
2 1281 1 1 28 TYR CD1 C 9.095 -8.478 -6.726 1.00 . A A . 28 TYR CD1 1 1
2 1282 1 1 28 TYR CD2 C 9.274 -10.757 -7.396 1.00 . A A . 28 TYR CD2 1 1
2 1283 1 1 28 TYR CE1 C 9.732 -8.081 -7.880 1.00 . A A . 28 TYR CE1 1 1
2 1284 1 1 28 TYR CE2 C 9.914 -10.368 -8.557 1.00 . A A . 28 TYR CE2 1 1
2 1285 1 1 28 TYR CG C 8.855 -9.819 -6.463 1.00 . A A . 28 TYR CG 1 1
2 1286 1 1 28 TYR CZ C 10.141 -9.028 -8.795 1.00 . A A . 28 TYR CZ 1 1
2 1287 1 1 28 TYR H H 8.611 -11.007 -2.794 1.00 . A A . 28 TYR H 1 1
2 1288 1 1 28 TYR HA H 9.366 -8.769 -4.192 1.00 . A A . 28 TYR HA 1 1
2 1289 1 1 28 TYR HB2 H 8.488 -11.229 -4.934 1.00 . A A . 28 TYR HB2 1 1
2 1290 1 1 28 TYR HB3 H 7.093 -10.255 -5.386 1.00 . A A . 28 TYR HB3 1 1
2 1291 1 1 28 TYR HD1 H 8.774 -7.738 -6.010 1.00 . A A . 28 TYR HD1 1 1
2 1292 1 1 28 TYR HD2 H 9.093 -11.805 -7.207 1.00 . A A . 28 TYR HD2 1 1
2 1293 1 1 28 TYR HE1 H 9.906 -7.033 -8.057 1.00 . A A . 28 TYR HE1 1 1
2 1294 1 1 28 TYR HE2 H 10.233 -11.111 -9.273 1.00 . A A . 28 TYR HE2 1 1
2 1295 1 1 28 TYR HH H 10.125 -8.373 -10.603 1.00 . A A . 28 TYR HH 1 1
2 1296 1 1 28 TYR N N 8.527 -10.030 -2.766 1.00 . A A . 28 TYR N 1 1
2 1297 1 1 28 TYR O O 7.460 -7.107 -4.322 1.00 . A A . 28 TYR O 1 1
2 1298 1 1 28 TYR OH O 10.777 -8.635 -9.949 1.00 . A A . 28 TYR OH 1 1
2 1299 1 1 29 TYR C C 5.019 -6.956 -2.173 1.00 . A A . 29 TYR C 1 1
2 1300 1 1 29 TYR CA C 4.967 -7.918 -3.360 1.00 . A A . 29 TYR CA 1 1
2 1301 1 1 29 TYR CB C 3.738 -8.825 -3.333 1.00 . A A . 29 TYR CB 1 1
2 1302 1 1 29 TYR CD1 C 4.523 -9.597 -5.610 1.00 . A A . 29 TYR CD1 1 1
2 1303 1 1 29 TYR CD2 C 3.162 -11.083 -4.330 1.00 . A A . 29 TYR CD2 1 1
2 1304 1 1 29 TYR CE1 C 4.606 -10.535 -6.619 1.00 . A A . 29 TYR CE1 1 1
2 1305 1 1 29 TYR CE2 C 3.243 -12.026 -5.337 1.00 . A A . 29 TYR CE2 1 1
2 1306 1 1 29 TYR CG C 3.797 -9.854 -4.445 1.00 . A A . 29 TYR CG 1 1
2 1307 1 1 29 TYR CZ C 3.967 -11.749 -6.477 1.00 . A A . 29 TYR CZ 1 1
2 1308 1 1 29 TYR H H 6.122 -9.688 -3.220 1.00 . A A . 29 TYR H 1 1
2 1309 1 1 29 TYR HA H 4.920 -7.322 -4.260 1.00 . A A . 29 TYR HA 1 1
2 1310 1 1 29 TYR HB2 H 3.685 -9.342 -2.386 1.00 . A A . 29 TYR HB2 1 1
2 1311 1 1 29 TYR HB3 H 2.848 -8.235 -3.466 1.00 . A A . 29 TYR HB3 1 1
2 1312 1 1 29 TYR HD1 H 5.024 -8.636 -5.722 1.00 . A A . 29 TYR HD1 1 1
2 1313 1 1 29 TYR HD2 H 2.597 -11.296 -3.439 1.00 . A A . 29 TYR HD2 1 1
2 1314 1 1 29 TYR HE1 H 5.181 -10.320 -7.508 1.00 . A A . 29 TYR HE1 1 1
2 1315 1 1 29 TYR HE2 H 2.742 -12.976 -5.227 1.00 . A A . 29 TYR HE2 1 1
2 1316 1 1 29 TYR HH H 3.899 -12.263 -8.329 1.00 . A A . 29 TYR HH 1 1
2 1317 1 1 29 TYR N N 6.165 -8.740 -3.475 1.00 . A A . 29 TYR N 1 1
2 1318 1 1 29 TYR O O 4.358 -5.922 -2.182 1.00 . A A . 29 TYR O 1 1
2 1319 1 1 29 TYR OH O 4.050 -12.686 -7.481 1.00 . A A . 29 TYR OH 1 1
2 1320 1 1 30 ILE C C 6.794 -5.144 -0.513 1.00 . A A . 30 ILE C 1 1
2 1321 1 1 30 ILE CA C 5.953 -6.332 -0.048 1.00 . A A . 30 ILE CA 1 1
2 1322 1 1 30 ILE CB C 6.590 -6.980 1.212 1.00 . A A . 30 ILE CB 1 1
2 1323 1 1 30 ILE CD1 C 8.498 -5.429 1.808 1.00 . A A . 30 ILE CD1 1 1
2 1324 1 1 30 ILE CG1 C 8.106 -6.776 1.247 1.00 . A A . 30 ILE CG1 1 1
2 1325 1 1 30 ILE CG2 C 6.250 -8.457 1.316 1.00 . A A . 30 ILE CG2 1 1
2 1326 1 1 30 ILE H H 6.369 -8.066 -1.195 1.00 . A A . 30 ILE H 1 1
2 1327 1 1 30 ILE HA H 4.962 -5.976 0.210 1.00 . A A . 30 ILE HA 1 1
2 1328 1 1 30 ILE HB H 6.163 -6.495 2.067 1.00 . A A . 30 ILE HB 1 1
2 1329 1 1 30 ILE HD11 H 9.254 -4.982 1.181 1.00 . A A . 30 ILE HD11 1 1
2 1330 1 1 30 ILE HD12 H 8.886 -5.553 2.809 1.00 . A A . 30 ILE HD12 1 1
2 1331 1 1 30 ILE HD13 H 7.626 -4.789 1.834 1.00 . A A . 30 ILE HD13 1 1
2 1332 1 1 30 ILE HG12 H 8.554 -7.538 1.865 1.00 . A A . 30 ILE HG12 1 1
2 1333 1 1 30 ILE HG13 H 8.499 -6.849 0.246 1.00 . A A . 30 ILE HG13 1 1
2 1334 1 1 30 ILE HG21 H 6.968 -8.946 1.957 1.00 . A A . 30 ILE HG21 1 1
2 1335 1 1 30 ILE HG22 H 6.277 -8.908 0.338 1.00 . A A . 30 ILE HG22 1 1
2 1336 1 1 30 ILE HG23 H 5.264 -8.564 1.735 1.00 . A A . 30 ILE HG23 1 1
2 1337 1 1 30 ILE N N 5.827 -7.254 -1.167 1.00 . A A . 30 ILE N 1 1
2 1338 1 1 30 ILE O O 6.593 -4.004 -0.091 1.00 . A A . 30 ILE O 1 1
2 1339 1 1 31 LYS C C 7.940 -3.685 -3.103 1.00 . A A . 31 LYS C 1 1
2 1340 1 1 31 LYS CA C 8.627 -4.446 -1.980 1.00 . A A . 31 LYS CA 1 1
2 1341 1 1 31 LYS CB C 9.882 -5.121 -2.526 1.00 . A A . 31 LYS CB 1 1
2 1342 1 1 31 LYS CD C 11.228 -5.087 -0.402 1.00 . A A . 31 LYS CD 1 1
2 1343 1 1 31 LYS CE C 11.520 -5.897 0.851 1.00 . A A . 31 LYS CE 1 1
2 1344 1 1 31 LYS CG C 10.632 -5.954 -1.499 1.00 . A A . 31 LYS CG 1 1
2 1345 1 1 31 LYS H H 7.824 -6.375 -1.697 1.00 . A A . 31 LYS H 1 1
2 1346 1 1 31 LYS HA H 8.903 -3.755 -1.201 1.00 . A A . 31 LYS HA 1 1
2 1347 1 1 31 LYS HB2 H 9.594 -5.768 -3.342 1.00 . A A . 31 LYS HB2 1 1
2 1348 1 1 31 LYS HB3 H 10.551 -4.361 -2.900 1.00 . A A . 31 LYS HB3 1 1
2 1349 1 1 31 LYS HD2 H 12.150 -4.654 -0.761 1.00 . A A . 31 LYS HD2 1 1
2 1350 1 1 31 LYS HD3 H 10.530 -4.301 -0.158 1.00 . A A . 31 LYS HD3 1 1
2 1351 1 1 31 LYS HE2 H 10.728 -6.617 0.992 1.00 . A A . 31 LYS HE2 1 1
2 1352 1 1 31 LYS HE3 H 12.458 -6.416 0.719 1.00 . A A . 31 LYS HE3 1 1
2 1353 1 1 31 LYS HG2 H 9.947 -6.659 -1.053 1.00 . A A . 31 LYS HG2 1 1
2 1354 1 1 31 LYS HG3 H 11.428 -6.489 -1.996 1.00 . A A . 31 LYS HG3 1 1
2 1355 1 1 31 LYS HZ1 H 12.578 -4.669 2.170 1.00 . A A . 31 LYS HZ1 1 1
2 1356 1 1 31 LYS HZ2 H 11.362 -5.582 2.911 1.00 . A A . 31 LYS HZ2 1 1
2 1357 1 1 31 LYS HZ3 H 10.955 -4.231 1.978 1.00 . A A . 31 LYS HZ3 1 1
2 1358 1 1 31 LYS N N 7.734 -5.446 -1.408 1.00 . A A . 31 LYS N 1 1
2 1359 1 1 31 LYS NZ N 11.610 -5.035 2.062 1.00 . A A . 31 LYS NZ 1 1
2 1360 1 1 31 LYS O O 7.944 -2.454 -3.124 1.00 . A A . 31 LYS O 1 1
2 1361 1 1 32 LEU C C 5.657 -2.746 -4.669 1.00 . A A . 32 LEU C 1 1
2 1362 1 1 32 LEU CA C 6.650 -3.809 -5.167 1.00 . A A . 32 LEU CA 1 1
2 1363 1 1 32 LEU CB C 5.977 -4.901 -6.036 1.00 . A A . 32 LEU CB 1 1
2 1364 1 1 32 LEU CD1 C 4.095 -5.033 -4.459 1.00 . A A . 32 LEU CD1 1 1
2 1365 1 1 32 LEU CD2 C 3.766 -3.895 -6.655 1.00 . A A . 32 LEU CD2 1 1
2 1366 1 1 32 LEU CG C 4.465 -5.025 -5.916 1.00 . A A . 32 LEU CG 1 1
2 1367 1 1 32 LEU H H 7.372 -5.401 -3.972 1.00 . A A . 32 LEU H 1 1
2 1368 1 1 32 LEU HA H 7.388 -3.315 -5.758 1.00 . A A . 32 LEU HA 1 1
2 1369 1 1 32 LEU HB2 H 6.213 -4.716 -7.068 1.00 . A A . 32 LEU HB2 1 1
2 1370 1 1 32 LEU HB3 H 6.408 -5.853 -5.757 1.00 . A A . 32 LEU HB3 1 1
2 1371 1 1 32 LEU HD11 H 3.513 -4.155 -4.228 1.00 . A A . 32 LEU HD11 1 1
2 1372 1 1 32 LEU HD12 H 5.011 -5.023 -3.876 1.00 . A A . 32 LEU HD12 1 1
2 1373 1 1 32 LEU HD13 H 3.526 -5.921 -4.232 1.00 . A A . 32 LEU HD13 1 1
2 1374 1 1 32 LEU HD21 H 3.528 -3.105 -5.960 1.00 . A A . 32 LEU HD21 1 1
2 1375 1 1 32 LEU HD22 H 2.856 -4.266 -7.103 1.00 . A A . 32 LEU HD22 1 1
2 1376 1 1 32 LEU HD23 H 4.416 -3.512 -7.427 1.00 . A A . 32 LEU HD23 1 1
2 1377 1 1 32 LEU HG H 4.150 -5.963 -6.348 1.00 . A A . 32 LEU HG 1 1
2 1378 1 1 32 LEU N N 7.344 -4.423 -4.041 1.00 . A A . 32 LEU N 1 1
2 1379 1 1 32 LEU O O 5.260 -1.851 -5.415 1.00 . A A . 32 LEU O 1 1
2 1380 1 1 33 ILE C C 5.084 -0.594 -2.462 1.00 . A A . 33 ILE C 1 1
2 1381 1 1 33 ILE CA C 4.365 -1.907 -2.759 1.00 . A A . 33 ILE CA 1 1
2 1382 1 1 33 ILE CB C 3.790 -2.512 -1.450 1.00 . A A . 33 ILE CB 1 1
2 1383 1 1 33 ILE CD1 C 1.861 -3.938 -0.565 1.00 . A A . 33 ILE CD1 1 1
2 1384 1 1 33 ILE CG1 C 2.614 -3.433 -1.780 1.00 . A A . 33 ILE CG1 1 1
2 1385 1 1 33 ILE CG2 C 3.368 -1.434 -0.457 1.00 . A A . 33 ILE CG2 1 1
2 1386 1 1 33 ILE H H 5.645 -3.578 -2.845 1.00 . A A . 33 ILE H 1 1
2 1387 1 1 33 ILE HA H 3.547 -1.717 -3.439 1.00 . A A . 33 ILE HA 1 1
2 1388 1 1 33 ILE HB H 4.568 -3.100 -0.987 1.00 . A A . 33 ILE HB 1 1
2 1389 1 1 33 ILE HD11 H 0.804 -3.770 -0.704 1.00 . A A . 33 ILE HD11 1 1
2 1390 1 1 33 ILE HD12 H 2.196 -3.409 0.315 1.00 . A A . 33 ILE HD12 1 1
2 1391 1 1 33 ILE HD13 H 2.044 -4.994 -0.443 1.00 . A A . 33 ILE HD13 1 1
2 1392 1 1 33 ILE HG12 H 1.912 -2.897 -2.401 1.00 . A A . 33 ILE HG12 1 1
2 1393 1 1 33 ILE HG13 H 2.983 -4.291 -2.319 1.00 . A A . 33 ILE HG13 1 1
2 1394 1 1 33 ILE HG21 H 3.934 -1.547 0.457 1.00 . A A . 33 ILE HG21 1 1
2 1395 1 1 33 ILE HG22 H 2.315 -1.535 -0.240 1.00 . A A . 33 ILE HG22 1 1
2 1396 1 1 33 ILE HG23 H 3.554 -0.457 -0.874 1.00 . A A . 33 ILE HG23 1 1
2 1397 1 1 33 ILE N N 5.283 -2.848 -3.388 1.00 . A A . 33 ILE N 1 1
2 1398 1 1 33 ILE O O 4.666 0.472 -2.914 1.00 . A A . 33 ILE O 1 1
2 1399 1 1 34 ASN C C 7.368 1.293 -2.569 1.00 . A A . 34 ASN C 1 1
2 1400 1 1 34 ASN CA C 6.948 0.494 -1.333 1.00 . A A . 34 ASN CA 1 1
2 1401 1 1 34 ASN CB C 8.184 0.072 -0.534 1.00 . A A . 34 ASN CB 1 1
2 1402 1 1 34 ASN CG C 9.072 1.247 -0.163 1.00 . A A . 34 ASN CG 1 1
2 1403 1 1 34 ASN H H 6.445 -1.564 -1.365 1.00 . A A . 34 ASN H 1 1
2 1404 1 1 34 ASN HA H 6.328 1.121 -0.711 1.00 . A A . 34 ASN HA 1 1
2 1405 1 1 34 ASN HB2 H 7.866 -0.416 0.374 1.00 . A A . 34 ASN HB2 1 1
2 1406 1 1 34 ASN HB3 H 8.763 -0.622 -1.125 1.00 . A A . 34 ASN HB3 1 1
2 1407 1 1 34 ASN HD21 H 7.478 2.363 0.249 1.00 . A A . 34 ASN HD21 1 1
2 1408 1 1 34 ASN HD22 H 9.010 3.131 0.468 1.00 . A A . 34 ASN HD22 1 1
2 1409 1 1 34 ASN N N 6.166 -0.683 -1.697 1.00 . A A . 34 ASN N 1 1
2 1410 1 1 34 ASN ND2 N 8.457 2.359 0.224 1.00 . A A . 34 ASN ND2 1 1
2 1411 1 1 34 ASN O O 7.652 2.488 -2.477 1.00 . A A . 34 ASN O 1 1
2 1412 1 1 34 ASN OD1 O 10.298 1.154 -0.222 1.00 . A A . 34 ASN OD1 1 1
2 1413 1 1 35 ASN C C 6.751 2.275 -5.440 1.00 . A A . 35 ASN C 1 1
2 1414 1 1 35 ASN CA C 7.809 1.281 -4.965 1.00 . A A . 35 ASN CA 1 1
2 1415 1 1 35 ASN CB C 8.061 0.234 -6.052 1.00 . A A . 35 ASN CB 1 1
2 1416 1 1 35 ASN CG C 8.712 0.827 -7.286 1.00 . A A . 35 ASN CG 1 1
2 1417 1 1 35 ASN H H 7.182 -0.324 -3.736 1.00 . A A . 35 ASN H 1 1
2 1418 1 1 35 ASN HA H 8.727 1.816 -4.779 1.00 . A A . 35 ASN HA 1 1
2 1419 1 1 35 ASN HB2 H 8.709 -0.535 -5.660 1.00 . A A . 35 ASN HB2 1 1
2 1420 1 1 35 ASN HB3 H 7.118 -0.208 -6.343 1.00 . A A . 35 ASN HB3 1 1
2 1421 1 1 35 ASN HD21 H 7.830 -0.531 -8.438 1.00 . A A . 35 ASN HD21 1 1
2 1422 1 1 35 ASN HD22 H 8.842 0.604 -9.258 1.00 . A A . 35 ASN HD22 1 1
2 1423 1 1 35 ASN N N 7.414 0.628 -3.721 1.00 . A A . 35 ASN N 1 1
2 1424 1 1 35 ASN ND2 N 8.434 0.241 -8.445 1.00 . A A . 35 ASN ND2 1 1
2 1425 1 1 35 ASN O O 7.058 3.214 -6.173 1.00 . A A . 35 ASN O 1 1
2 1426 1 1 35 ASN OD1 O 9.459 1.802 -7.199 1.00 . A A . 35 ASN OD1 1 1
2 1427 1 1 36 ALA C C 4.666 4.382 -4.995 1.00 . A A . 36 ALA C 1 1
2 1428 1 1 36 ALA CA C 4.410 2.943 -5.419 1.00 . A A . 36 ALA CA 1 1
2 1429 1 1 36 ALA CB C 3.096 2.447 -4.844 1.00 . A A . 36 ALA CB 1 1
2 1430 1 1 36 ALA H H 5.317 1.296 -4.444 1.00 . A A . 36 ALA H 1 1
2 1431 1 1 36 ALA HA H 4.333 2.915 -6.494 1.00 . A A . 36 ALA HA 1 1
2 1432 1 1 36 ALA HB1 H 2.497 3.291 -4.531 1.00 . A A . 36 ALA HB1 1 1
2 1433 1 1 36 ALA HB2 H 3.292 1.812 -3.993 1.00 . A A . 36 ALA HB2 1 1
2 1434 1 1 36 ALA HB3 H 2.562 1.887 -5.595 1.00 . A A . 36 ALA HB3 1 1
2 1435 1 1 36 ALA N N 5.506 2.063 -5.024 1.00 . A A . 36 ALA N 1 1
2 1436 1 1 36 ALA O O 5.411 4.645 -4.051 1.00 . A A . 36 ALA O 1 1
2 1437 1 1 37 LYS C C 3.035 7.221 -4.544 1.00 . A A . 37 LYS C 1 1
2 1438 1 1 37 LYS CA C 4.180 6.728 -5.424 1.00 . A A . 37 LYS CA 1 1
2 1439 1 1 37 LYS CB C 4.210 7.509 -6.731 1.00 . A A . 37 LYS CB 1 1
2 1440 1 1 37 LYS CD C 5.620 6.026 -8.191 1.00 . A A . 37 LYS CD 1 1
2 1441 1 1 37 LYS CE C 4.472 5.815 -9.166 1.00 . A A . 37 LYS CE 1 1
2 1442 1 1 37 LYS CG C 5.517 7.368 -7.496 1.00 . A A . 37 LYS CG 1 1
2 1443 1 1 37 LYS H H 3.457 5.028 -6.447 1.00 . A A . 37 LYS H 1 1
2 1444 1 1 37 LYS HA H 5.112 6.870 -4.901 1.00 . A A . 37 LYS HA 1 1
2 1445 1 1 37 LYS HB2 H 3.410 7.172 -7.368 1.00 . A A . 37 LYS HB2 1 1
2 1446 1 1 37 LYS HB3 H 4.063 8.560 -6.509 1.00 . A A . 37 LYS HB3 1 1
2 1447 1 1 37 LYS HD2 H 6.549 5.973 -8.733 1.00 . A A . 37 LYS HD2 1 1
2 1448 1 1 37 LYS HD3 H 5.595 5.244 -7.445 1.00 . A A . 37 LYS HD3 1 1
2 1449 1 1 37 LYS HE2 H 3.685 5.272 -8.663 1.00 . A A . 37 LYS HE2 1 1
2 1450 1 1 37 LYS HE3 H 4.101 6.780 -9.479 1.00 . A A . 37 LYS HE3 1 1
2 1451 1 1 37 LYS HG2 H 5.578 8.155 -8.240 1.00 . A A . 37 LYS HG2 1 1
2 1452 1 1 37 LYS HG3 H 6.343 7.473 -6.803 1.00 . A A . 37 LYS HG3 1 1
2 1453 1 1 37 LYS HZ1 H 4.135 4.406 -10.672 1.00 . A A . 37 LYS HZ1 1 1
2 1454 1 1 37 LYS HZ2 H 5.742 4.479 -10.149 1.00 . A A . 37 LYS HZ2 1 1
2 1455 1 1 37 LYS HZ3 H 5.123 5.696 -11.148 1.00 . A A . 37 LYS HZ3 1 1
2 1456 1 1 37 LYS N N 4.036 5.308 -5.707 1.00 . A A . 37 LYS N 1 1
2 1457 1 1 37 LYS NZ N 4.897 5.045 -10.368 1.00 . A A . 37 LYS NZ 1 1
2 1458 1 1 37 LYS O O 3.240 7.990 -3.612 1.00 . A A . 37 LYS O 1 1
2 1459 1 1 38 THR C C 0.408 6.110 -2.963 1.00 . A A . 38 THR C 1 1
2 1460 1 1 38 THR CA C 0.646 7.126 -4.075 1.00 . A A . 38 THR CA 1 1
2 1461 1 1 38 THR CB C -0.576 7.210 -4.994 1.00 . A A . 38 THR CB 1 1
2 1462 1 1 38 THR CG2 C -0.320 8.001 -6.260 1.00 . A A . 38 THR CG2 1 1
2 1463 1 1 38 THR H H 1.732 6.127 -5.589 1.00 . A A . 38 THR H 1 1
2 1464 1 1 38 THR HA H 0.826 8.095 -3.633 1.00 . A A . 38 THR HA 1 1
2 1465 1 1 38 THR HB H -1.383 7.692 -4.460 1.00 . A A . 38 THR HB 1 1
2 1466 1 1 38 THR HG1 H -1.609 5.570 -4.713 1.00 . A A . 38 THR HG1 1 1
2 1467 1 1 38 THR HG21 H 0.738 8.019 -6.467 1.00 . A A . 38 THR HG21 1 1
2 1468 1 1 38 THR HG22 H -0.679 9.012 -6.130 1.00 . A A . 38 THR HG22 1 1
2 1469 1 1 38 THR HG23 H -0.841 7.537 -7.084 1.00 . A A . 38 THR HG23 1 1
2 1470 1 1 38 THR N N 1.829 6.752 -4.841 1.00 . A A . 38 THR N 1 1
2 1471 1 1 38 THR O O 1.337 5.417 -2.548 1.00 . A A . 38 THR O 1 1
2 1472 1 1 38 THR OG1 O -1.007 5.916 -5.376 1.00 . A A . 38 THR OG1 1 1
2 1473 1 1 39 VAL C C -2.373 4.219 -1.731 1.00 . A A . 39 VAL C 1 1
2 1474 1 1 39 VAL CA C -1.135 5.059 -1.419 1.00 . A A . 39 VAL CA 1 1
2 1475 1 1 39 VAL CB C -1.299 5.744 -0.054 1.00 . A A . 39 VAL CB 1 1
2 1476 1 1 39 VAL CG1 C -2.723 6.200 0.177 1.00 . A A . 39 VAL CG1 1 1
2 1477 1 1 39 VAL CG2 C -0.869 4.787 1.034 1.00 . A A . 39 VAL CG2 1 1
2 1478 1 1 39 VAL H H -1.539 6.579 -2.839 1.00 . A A . 39 VAL H 1 1
2 1479 1 1 39 VAL HA H -0.296 4.394 -1.338 1.00 . A A . 39 VAL HA 1 1
2 1480 1 1 39 VAL HB H -0.658 6.608 -0.021 1.00 . A A . 39 VAL HB 1 1
2 1481 1 1 39 VAL HG11 H -2.765 6.779 1.087 1.00 . A A . 39 VAL HG11 1 1
2 1482 1 1 39 VAL HG12 H -3.360 5.334 0.268 1.00 . A A . 39 VAL HG12 1 1
2 1483 1 1 39 VAL HG13 H -3.045 6.804 -0.655 1.00 . A A . 39 VAL HG13 1 1
2 1484 1 1 39 VAL HG21 H -1.215 3.796 0.787 1.00 . A A . 39 VAL HG21 1 1
2 1485 1 1 39 VAL HG22 H -1.298 5.097 1.975 1.00 . A A . 39 VAL HG22 1 1
2 1486 1 1 39 VAL HG23 H 0.208 4.785 1.108 1.00 . A A . 39 VAL HG23 1 1
2 1487 1 1 39 VAL N N -0.828 6.010 -2.479 1.00 . A A . 39 VAL N 1 1
2 1488 1 1 39 VAL O O -2.412 3.027 -1.424 1.00 . A A . 39 VAL O 1 1
2 1489 1 1 40 GLU C C -4.325 2.802 -3.349 1.00 . A A . 40 GLU C 1 1
2 1490 1 1 40 GLU CA C -4.620 4.135 -2.668 1.00 . A A . 40 GLU CA 1 1
2 1491 1 1 40 GLU CB C -5.494 5.001 -3.566 1.00 . A A . 40 GLU CB 1 1
2 1492 1 1 40 GLU CD C -5.986 7.069 -2.200 1.00 . A A . 40 GLU CD 1 1
2 1493 1 1 40 GLU CG C -6.543 5.795 -2.806 1.00 . A A . 40 GLU CG 1 1
2 1494 1 1 40 GLU H H -3.302 5.792 -2.547 1.00 . A A . 40 GLU H 1 1
2 1495 1 1 40 GLU HA H -5.147 3.939 -1.747 1.00 . A A . 40 GLU HA 1 1
2 1496 1 1 40 GLU HB2 H -4.865 5.695 -4.103 1.00 . A A . 40 GLU HB2 1 1
2 1497 1 1 40 GLU HB3 H -6.000 4.364 -4.276 1.00 . A A . 40 GLU HB3 1 1
2 1498 1 1 40 GLU HG2 H -7.341 6.062 -3.490 1.00 . A A . 40 GLU HG2 1 1
2 1499 1 1 40 GLU HG3 H -6.942 5.180 -2.015 1.00 . A A . 40 GLU HG3 1 1
2 1500 1 1 40 GLU N N -3.384 4.840 -2.330 1.00 . A A . 40 GLU N 1 1
2 1501 1 1 40 GLU O O -4.892 1.771 -2.987 1.00 . A A . 40 GLU O 1 1
2 1502 1 1 40 GLU OE1 O -4.752 7.171 -2.068 1.00 . A A . 40 GLU OE1 1 1
2 1503 1 1 40 GLU OE2 O -6.788 7.966 -1.861 1.00 . A A . 40 GLU OE2 1 1
2 1504 1 1 41 GLY C C -2.137 0.737 -4.221 1.00 . A A . 41 GLY C 1 1
2 1505 1 1 41 GLY CA C -3.073 1.611 -5.033 1.00 . A A . 41 GLY CA 1 1
2 1506 1 1 41 GLY H H -3.005 3.676 -4.572 1.00 . A A . 41 GLY H 1 1
2 1507 1 1 41 GLY HA2 H -3.972 1.055 -5.250 1.00 . A A . 41 GLY HA2 1 1
2 1508 1 1 41 GLY HA3 H -2.588 1.873 -5.962 1.00 . A A . 41 GLY HA3 1 1
2 1509 1 1 41 GLY N N -3.431 2.827 -4.329 1.00 . A A . 41 GLY N 1 1
2 1510 1 1 41 GLY O O -2.088 -0.476 -4.410 1.00 . A A . 41 GLY O 1 1
2 1511 1 1 42 VAL C C -1.138 -0.420 -1.617 1.00 . A A . 42 VAL C 1 1
2 1512 1 1 42 VAL CA C -0.447 0.641 -2.469 1.00 . A A . 42 VAL CA 1 1
2 1513 1 1 42 VAL CB C 0.305 1.604 -1.542 1.00 . A A . 42 VAL CB 1 1
2 1514 1 1 42 VAL CG1 C 1.346 0.846 -0.750 1.00 . A A . 42 VAL CG1 1 1
2 1515 1 1 42 VAL CG2 C 0.954 2.716 -2.343 1.00 . A A . 42 VAL CG2 1 1
2 1516 1 1 42 VAL H H -1.475 2.328 -3.214 1.00 . A A . 42 VAL H 1 1
2 1517 1 1 42 VAL HA H 0.279 0.160 -3.104 1.00 . A A . 42 VAL HA 1 1
2 1518 1 1 42 VAL HB H -0.401 2.043 -0.852 1.00 . A A . 42 VAL HB 1 1
2 1519 1 1 42 VAL HG11 H 1.856 0.156 -1.407 1.00 . A A . 42 VAL HG11 1 1
2 1520 1 1 42 VAL HG12 H 0.860 0.298 0.048 1.00 . A A . 42 VAL HG12 1 1
2 1521 1 1 42 VAL HG13 H 2.056 1.543 -0.334 1.00 . A A . 42 VAL HG13 1 1
2 1522 1 1 42 VAL HG21 H 0.194 3.270 -2.875 1.00 . A A . 42 VAL HG21 1 1
2 1523 1 1 42 VAL HG22 H 1.645 2.289 -3.047 1.00 . A A . 42 VAL HG22 1 1
2 1524 1 1 42 VAL HG23 H 1.482 3.380 -1.676 1.00 . A A . 42 VAL HG23 1 1
2 1525 1 1 42 VAL N N -1.391 1.359 -3.315 1.00 . A A . 42 VAL N 1 1
2 1526 1 1 42 VAL O O -0.705 -1.572 -1.569 1.00 . A A . 42 VAL O 1 1
2 1527 1 1 43 GLU C C -3.649 -2.006 -0.912 1.00 . A A . 43 GLU C 1 1
2 1528 1 1 43 GLU CA C -2.945 -0.943 -0.080 1.00 . A A . 43 GLU CA 1 1
2 1529 1 1 43 GLU CB C -3.969 -0.186 0.774 1.00 . A A . 43 GLU CB 1 1
2 1530 1 1 43 GLU CD C -5.731 1.623 0.809 1.00 . A A . 43 GLU CD 1 1
2 1531 1 1 43 GLU CG C -4.501 1.074 0.114 1.00 . A A . 43 GLU CG 1 1
2 1532 1 1 43 GLU H H -2.494 0.911 -1.011 1.00 . A A . 43 GLU H 1 1
2 1533 1 1 43 GLU HA H -2.235 -1.432 0.573 1.00 . A A . 43 GLU HA 1 1
2 1534 1 1 43 GLU HB2 H -4.803 -0.840 0.979 1.00 . A A . 43 GLU HB2 1 1
2 1535 1 1 43 GLU HB3 H -3.504 0.092 1.708 1.00 . A A . 43 GLU HB3 1 1
2 1536 1 1 43 GLU HG2 H -3.726 1.827 0.134 1.00 . A A . 43 GLU HG2 1 1
2 1537 1 1 43 GLU HG3 H -4.754 0.846 -0.913 1.00 . A A . 43 GLU HG3 1 1
2 1538 1 1 43 GLU N N -2.202 -0.022 -0.937 1.00 . A A . 43 GLU N 1 1
2 1539 1 1 43 GLU O O -3.500 -3.203 -0.666 1.00 . A A . 43 GLU O 1 1
2 1540 1 1 43 GLU OE1 O -6.465 0.830 1.433 1.00 . A A . 43 GLU OE1 1 1
2 1541 1 1 43 GLU OE2 O -5.961 2.849 0.729 1.00 . A A . 43 GLU OE2 1 1
2 1542 1 1 44 SER C C -4.146 -3.316 -3.592 1.00 . A A . 44 SER C 1 1
2 1543 1 1 44 SER CA C -5.126 -2.473 -2.781 1.00 . A A . 44 SER CA 1 1
2 1544 1 1 44 SER CB C -6.046 -1.686 -3.713 1.00 . A A . 44 SER CB 1 1
2 1545 1 1 44 SER H H -4.482 -0.597 -2.056 1.00 . A A . 44 SER H 1 1
2 1546 1 1 44 SER HA H -5.723 -3.128 -2.164 1.00 . A A . 44 SER HA 1 1
2 1547 1 1 44 SER HB2 H -6.139 -0.673 -3.347 1.00 . A A . 44 SER HB2 1 1
2 1548 1 1 44 SER HB3 H -5.625 -1.675 -4.707 1.00 . A A . 44 SER HB3 1 1
2 1549 1 1 44 SER HG H -7.459 -2.694 -4.621 1.00 . A A . 44 SER HG 1 1
2 1550 1 1 44 SER N N -4.408 -1.562 -1.905 1.00 . A A . 44 SER N 1 1
2 1551 1 1 44 SER O O -4.482 -4.405 -4.056 1.00 . A A . 44 SER O 1 1
2 1552 1 1 44 SER OG O -7.337 -2.270 -3.769 1.00 . A A . 44 SER OG 1 1
2 1553 1 1 45 LEU C C -1.688 -4.916 -3.933 1.00 . A A . 45 LEU C 1 1
2 1554 1 1 45 LEU CA C -1.883 -3.509 -4.491 1.00 . A A . 45 LEU CA 1 1
2 1555 1 1 45 LEU CB C -0.565 -2.725 -4.418 1.00 . A A . 45 LEU CB 1 1
2 1556 1 1 45 LEU CD1 C 1.075 -2.624 -6.326 1.00 . A A . 45 LEU CD1 1 1
2 1557 1 1 45 LEU CD2 C -1.278 -1.835 -6.700 1.00 . A A . 45 LEU CD2 1 1
2 1558 1 1 45 LEU CG C -0.141 -1.971 -5.692 1.00 . A A . 45 LEU CG 1 1
2 1559 1 1 45 LEU H H -2.719 -1.934 -3.347 1.00 . A A . 45 LEU H 1 1
2 1560 1 1 45 LEU HA H -2.195 -3.585 -5.520 1.00 . A A . 45 LEU HA 1 1
2 1561 1 1 45 LEU HB2 H -0.653 -2.004 -3.622 1.00 . A A . 45 LEU HB2 1 1
2 1562 1 1 45 LEU HB3 H 0.224 -3.417 -4.160 1.00 . A A . 45 LEU HB3 1 1
2 1563 1 1 45 LEU HD11 H 1.951 -2.030 -6.115 1.00 . A A . 45 LEU HD11 1 1
2 1564 1 1 45 LEU HD12 H 0.933 -2.690 -7.394 1.00 . A A . 45 LEU HD12 1 1
2 1565 1 1 45 LEU HD13 H 1.204 -3.616 -5.918 1.00 . A A . 45 LEU HD13 1 1
2 1566 1 1 45 LEU HD21 H -2.215 -1.723 -6.177 1.00 . A A . 45 LEU HD21 1 1
2 1567 1 1 45 LEU HD22 H -1.316 -2.717 -7.321 1.00 . A A . 45 LEU HD22 1 1
2 1568 1 1 45 LEU HD23 H -1.106 -0.966 -7.318 1.00 . A A . 45 LEU HD23 1 1
2 1569 1 1 45 LEU N N -2.925 -2.805 -3.748 1.00 . A A . 45 LEU N 1 1
2 1570 1 1 45 LEU O O -1.853 -5.905 -4.646 1.00 . A A . 45 LEU O 1 1
2 1571 1 1 46 LYS C C -2.482 -7.017 -1.862 1.00 . A A . 46 LYS C 1 1
2 1572 1 1 46 LYS CA C -1.147 -6.282 -1.998 1.00 . A A . 46 LYS CA 1 1
2 1573 1 1 46 LYS CB C -0.472 -6.082 -0.628 1.00 . A A . 46 LYS CB 1 1
2 1574 1 1 46 LYS CD C -2.245 -6.419 1.130 1.00 . A A . 46 LYS CD 1 1
2 1575 1 1 46 LYS CE C -2.585 -7.138 2.422 1.00 . A A . 46 LYS CE 1 1
2 1576 1 1 46 LYS CG C -0.990 -6.988 0.483 1.00 . A A . 46 LYS CG 1 1
2 1577 1 1 46 LYS H H -1.241 -4.172 -2.131 1.00 . A A . 46 LYS H 1 1
2 1578 1 1 46 LYS HA H -0.490 -6.871 -2.628 1.00 . A A . 46 LYS HA 1 1
2 1579 1 1 46 LYS HB2 H 0.584 -6.271 -0.741 1.00 . A A . 46 LYS HB2 1 1
2 1580 1 1 46 LYS HB3 H -0.610 -5.053 -0.318 1.00 . A A . 46 LYS HB3 1 1
2 1581 1 1 46 LYS HD2 H -2.087 -5.374 1.343 1.00 . A A . 46 LYS HD2 1 1
2 1582 1 1 46 LYS HD3 H -3.071 -6.526 0.447 1.00 . A A . 46 LYS HD3 1 1
2 1583 1 1 46 LYS HE2 H -3.427 -7.791 2.245 1.00 . A A . 46 LYS HE2 1 1
2 1584 1 1 46 LYS HE3 H -1.732 -7.726 2.729 1.00 . A A . 46 LYS HE3 1 1
2 1585 1 1 46 LYS HG2 H -1.215 -7.962 0.070 1.00 . A A . 46 LYS HG2 1 1
2 1586 1 1 46 LYS HG3 H -0.221 -7.085 1.239 1.00 . A A . 46 LYS HG3 1 1
2 1587 1 1 46 LYS HZ1 H -3.561 -6.641 4.201 1.00 . A A . 46 LYS HZ1 1 1
2 1588 1 1 46 LYS HZ2 H -3.423 -5.354 3.113 1.00 . A A . 46 LYS HZ2 1 1
2 1589 1 1 46 LYS HZ3 H -2.073 -5.863 3.996 1.00 . A A . 46 LYS HZ3 1 1
2 1590 1 1 46 LYS N N -1.349 -4.996 -2.652 1.00 . A A . 46 LYS N 1 1
2 1591 1 1 46 LYS NZ N -2.935 -6.183 3.510 1.00 . A A . 46 LYS NZ 1 1
2 1592 1 1 46 LYS O O -2.579 -8.211 -2.132 1.00 . A A . 46 LYS O 1 1
2 1593 1 1 47 ASN C C -5.299 -7.515 -2.602 1.00 . A A . 47 ASN C 1 1
2 1594 1 1 47 ASN CA C -4.828 -6.907 -1.287 1.00 . A A . 47 ASN CA 1 1
2 1595 1 1 47 ASN CB C -5.839 -5.873 -0.790 1.00 . A A . 47 ASN CB 1 1
2 1596 1 1 47 ASN CG C -7.195 -6.484 -0.498 1.00 . A A . 47 ASN CG 1 1
2 1597 1 1 47 ASN H H -3.387 -5.350 -1.245 1.00 . A A . 47 ASN H 1 1
2 1598 1 1 47 ASN HA H -4.737 -7.701 -0.555 1.00 . A A . 47 ASN HA 1 1
2 1599 1 1 47 ASN HB2 H -5.467 -5.420 0.115 1.00 . A A . 47 ASN HB2 1 1
2 1600 1 1 47 ASN HB3 H -5.963 -5.108 -1.546 1.00 . A A . 47 ASN HB3 1 1
2 1601 1 1 47 ASN HD21 H -8.089 -4.754 -0.898 1.00 . A A . 47 ASN HD21 1 1
2 1602 1 1 47 ASN HD22 H -9.135 -6.052 -0.442 1.00 . A A . 47 ASN HD22 1 1
2 1603 1 1 47 ASN N N -3.512 -6.301 -1.448 1.00 . A A . 47 ASN N 1 1
2 1604 1 1 47 ASN ND2 N -8.246 -5.683 -0.626 1.00 . A A . 47 ASN ND2 1 1
2 1605 1 1 47 ASN O O -6.038 -8.500 -2.614 1.00 . A A . 47 ASN O 1 1
2 1606 1 1 47 ASN OD1 O -7.297 -7.664 -0.160 1.00 . A A . 47 ASN OD1 1 1
2 1607 1 1 48 GLU C C -4.386 -8.673 -5.350 1.00 . A A . 48 GLU C 1 1
2 1608 1 1 48 GLU CA C -5.207 -7.433 -5.029 1.00 . A A . 48 GLU CA 1 1
2 1609 1 1 48 GLU CB C -4.975 -6.359 -6.095 1.00 . A A . 48 GLU CB 1 1
2 1610 1 1 48 GLU CD C -5.793 -4.113 -6.912 1.00 . A A . 48 GLU CD 1 1
2 1611 1 1 48 GLU CG C -6.177 -5.456 -6.321 1.00 . A A . 48 GLU CG 1 1
2 1612 1 1 48 GLU H H -4.249 -6.161 -3.631 1.00 . A A . 48 GLU H 1 1
2 1613 1 1 48 GLU HA H -6.253 -7.700 -5.013 1.00 . A A . 48 GLU HA 1 1
2 1614 1 1 48 GLU HB2 H -4.140 -5.744 -5.795 1.00 . A A . 48 GLU HB2 1 1
2 1615 1 1 48 GLU HB3 H -4.735 -6.843 -7.031 1.00 . A A . 48 GLU HB3 1 1
2 1616 1 1 48 GLU HG2 H -6.858 -5.947 -6.999 1.00 . A A . 48 GLU HG2 1 1
2 1617 1 1 48 GLU HG3 H -6.669 -5.289 -5.375 1.00 . A A . 48 GLU HG3 1 1
2 1618 1 1 48 GLU N N -4.848 -6.933 -3.707 1.00 . A A . 48 GLU N 1 1
2 1619 1 1 48 GLU O O -4.890 -9.639 -5.925 1.00 . A A . 48 GLU O 1 1
2 1620 1 1 48 GLU OE1 O -4.817 -4.063 -7.690 1.00 . A A . 48 GLU OE1 1 1
2 1621 1 1 48 GLU OE2 O -6.469 -3.112 -6.596 1.00 . A A . 48 GLU OE2 1 1
2 1622 1 1 49 ILE C C -2.750 -10.988 -4.396 1.00 . A A . 49 ILE C 1 1
2 1623 1 1 49 ILE CA C -2.231 -9.779 -5.159 1.00 . A A . 49 ILE CA 1 1
2 1624 1 1 49 ILE CB C -0.778 -9.462 -4.716 1.00 . A A . 49 ILE CB 1 1
2 1625 1 1 49 ILE CD1 C 0.751 -9.902 -2.730 1.00 . A A . 49 ILE CD1 1 1
2 1626 1 1 49 ILE CG1 C -0.625 -9.508 -3.186 1.00 . A A . 49 ILE CG1 1 1
2 1627 1 1 49 ILE CG2 C -0.346 -8.105 -5.255 1.00 . A A . 49 ILE CG2 1 1
2 1628 1 1 49 ILE H H -2.789 -7.856 -4.470 1.00 . A A . 49 ILE H 1 1
2 1629 1 1 49 ILE HA H -2.227 -10.006 -6.217 1.00 . A A . 49 ILE HA 1 1
2 1630 1 1 49 ILE HB H -0.130 -10.203 -5.149 1.00 . A A . 49 ILE HB 1 1
2 1631 1 1 49 ILE HD11 H 0.982 -9.389 -1.807 1.00 . A A . 49 ILE HD11 1 1
2 1632 1 1 49 ILE HD12 H 1.467 -9.627 -3.485 1.00 . A A . 49 ILE HD12 1 1
2 1633 1 1 49 ILE HD13 H 0.785 -10.969 -2.568 1.00 . A A . 49 ILE HD13 1 1
2 1634 1 1 49 ILE HG12 H -0.825 -8.537 -2.781 1.00 . A A . 49 ILE HG12 1 1
2 1635 1 1 49 ILE HG13 H -1.325 -10.216 -2.771 1.00 . A A . 49 ILE HG13 1 1
2 1636 1 1 49 ILE HG21 H -1.151 -7.671 -5.830 1.00 . A A . 49 ILE HG21 1 1
2 1637 1 1 49 ILE HG22 H 0.520 -8.229 -5.888 1.00 . A A . 49 ILE HG22 1 1
2 1638 1 1 49 ILE HG23 H -0.099 -7.451 -4.433 1.00 . A A . 49 ILE HG23 1 1
2 1639 1 1 49 ILE N N -3.121 -8.647 -4.944 1.00 . A A . 49 ILE N 1 1
2 1640 1 1 49 ILE O O -2.551 -12.135 -4.797 1.00 . A A . 49 ILE O 1 1
2 1641 1 1 50 LEU C C -5.281 -12.258 -3.031 1.00 . A A . 50 LEU C 1 1
2 1642 1 1 50 LEU CA C -3.984 -11.731 -2.437 1.00 . A A . 50 LEU CA 1 1
2 1643 1 1 50 LEU CB C -4.213 -11.160 -1.038 1.00 . A A . 50 LEU CB 1 1
2 1644 1 1 50 LEU CD1 C -3.069 -9.569 0.523 1.00 . A A . 50 LEU CD1 1 1
2 1645 1 1 50 LEU CD2 C -2.574 -12.022 0.653 1.00 . A A . 50 LEU CD2 1 1
2 1646 1 1 50 LEU CG C -2.930 -10.861 -0.264 1.00 . A A . 50 LEU CG 1 1
2 1647 1 1 50 LEU H H -3.534 -9.764 -3.031 1.00 . A A . 50 LEU H 1 1
2 1648 1 1 50 LEU HA H -3.272 -12.539 -2.377 1.00 . A A . 50 LEU HA 1 1
2 1649 1 1 50 LEU HB2 H -4.775 -10.240 -1.136 1.00 . A A . 50 LEU HB2 1 1
2 1650 1 1 50 LEU HB3 H -4.799 -11.863 -0.467 1.00 . A A . 50 LEU HB3 1 1
2 1651 1 1 50 LEU HD11 H -3.119 -8.735 -0.163 1.00 . A A . 50 LEU HD11 1 1
2 1652 1 1 50 LEU HD12 H -2.214 -9.449 1.172 1.00 . A A . 50 LEU HD12 1 1
2 1653 1 1 50 LEU HD13 H -3.970 -9.603 1.116 1.00 . A A . 50 LEU HD13 1 1
2 1654 1 1 50 LEU HD21 H -2.031 -11.650 1.511 1.00 . A A . 50 LEU HD21 1 1
2 1655 1 1 50 LEU HD22 H -1.955 -12.729 0.114 1.00 . A A . 50 LEU HD22 1 1
2 1656 1 1 50 LEU HD23 H -3.478 -12.512 0.983 1.00 . A A . 50 LEU HD23 1 1
2 1657 1 1 50 LEU HG H -2.120 -10.732 -0.967 1.00 . A A . 50 LEU HG 1 1
2 1658 1 1 50 LEU N N -3.418 -10.702 -3.286 1.00 . A A . 50 LEU N 1 1
2 1659 1 1 50 LEU O O -5.610 -13.435 -2.881 1.00 . A A . 50 LEU O 1 1
2 1660 1 1 51 LYS C C -6.979 -12.973 -5.309 1.00 . A A . 51 LYS C 1 1
2 1661 1 1 51 LYS CA C -7.246 -11.793 -4.379 1.00 . A A . 51 LYS CA 1 1
2 1662 1 1 51 LYS CB C -7.844 -10.625 -5.167 1.00 . A A . 51 LYS CB 1 1
2 1663 1 1 51 LYS CD C -9.948 -9.354 -5.692 1.00 . A A . 51 LYS CD 1 1
2 1664 1 1 51 LYS CE C -10.201 -9.261 -7.188 1.00 . A A . 51 LYS CE 1 1
2 1665 1 1 51 LYS CG C -9.356 -10.701 -5.311 1.00 . A A . 51 LYS CG 1 1
2 1666 1 1 51 LYS H H -5.682 -10.468 -3.843 1.00 . A A . 51 LYS H 1 1
2 1667 1 1 51 LYS HA H -7.939 -12.098 -3.610 1.00 . A A . 51 LYS HA 1 1
2 1668 1 1 51 LYS HB2 H -7.599 -9.703 -4.663 1.00 . A A . 51 LYS HB2 1 1
2 1669 1 1 51 LYS HB3 H -7.410 -10.613 -6.156 1.00 . A A . 51 LYS HB3 1 1
2 1670 1 1 51 LYS HD2 H -10.883 -9.221 -5.170 1.00 . A A . 51 LYS HD2 1 1
2 1671 1 1 51 LYS HD3 H -9.258 -8.574 -5.403 1.00 . A A . 51 LYS HD3 1 1
2 1672 1 1 51 LYS HE2 H -9.260 -9.086 -7.690 1.00 . A A . 51 LYS HE2 1 1
2 1673 1 1 51 LYS HE3 H -10.620 -10.197 -7.526 1.00 . A A . 51 LYS HE3 1 1
2 1674 1 1 51 LYS HG2 H -9.599 -11.420 -6.079 1.00 . A A . 51 LYS HG2 1 1
2 1675 1 1 51 LYS HG3 H -9.783 -11.018 -4.370 1.00 . A A . 51 LYS HG3 1 1
2 1676 1 1 51 LYS HZ1 H -12.040 -8.284 -7.020 1.00 . A A . 51 LYS HZ1 1 1
2 1677 1 1 51 LYS HZ2 H -11.324 -8.145 -8.545 1.00 . A A . 51 LYS HZ2 1 1
2 1678 1 1 51 LYS HZ3 H -10.722 -7.243 -7.246 1.00 . A A . 51 LYS HZ3 1 1
2 1679 1 1 51 LYS N N -6.003 -11.390 -3.736 1.00 . A A . 51 LYS N 1 1
2 1680 1 1 51 LYS NZ N -11.137 -8.157 -7.523 1.00 . A A . 51 LYS NZ 1 1
2 1681 1 1 51 LYS O O -7.861 -13.795 -5.564 1.00 . A A . 51 LYS O 1 1
2 1682 1 1 52 ALA C C -3.960 -14.659 -6.279 1.00 . A A . 52 ALA C 1 1
2 1683 1 1 52 ALA CA C -5.329 -14.125 -6.688 1.00 . A A . 52 ALA CA 1 1
2 1684 1 1 52 ALA CB C -5.307 -13.644 -8.130 1.00 . A A . 52 ALA CB 1 1
2 1685 1 1 52 ALA H H -5.088 -12.364 -5.547 1.00 . A A . 52 ALA H 1 1
2 1686 1 1 52 ALA HA H -6.054 -14.921 -6.605 1.00 . A A . 52 ALA HA 1 1
2 1687 1 1 52 ALA HB1 H -6.312 -13.408 -8.447 1.00 . A A . 52 ALA HB1 1 1
2 1688 1 1 52 ALA HB2 H -4.903 -14.421 -8.762 1.00 . A A . 52 ALA HB2 1 1
2 1689 1 1 52 ALA HB3 H -4.689 -12.760 -8.204 1.00 . A A . 52 ALA HB3 1 1
2 1690 1 1 52 ALA N N -5.743 -13.049 -5.799 1.00 . A A . 52 ALA N 1 1
2 1691 1 1 52 ALA O O -3.064 -14.810 -7.111 1.00 . A A . 52 ALA O 1 1
2 1692 1 1 53 LEU C C -2.059 -16.664 -5.234 1.00 . A A . 53 LEU C 1 1
2 1693 1 1 53 LEU CA C -2.547 -15.445 -4.450 1.00 . A A . 53 LEU CA 1 1
2 1694 1 1 53 LEU CB C -2.719 -15.813 -2.975 1.00 . A A . 53 LEU CB 1 1
2 1695 1 1 53 LEU CD1 C -1.243 -15.134 -1.059 1.00 . A A . 53 LEU CD1 1 1
2 1696 1 1 53 LEU CD2 C -1.393 -17.540 -1.725 1.00 . A A . 53 LEU CD2 1 1
2 1697 1 1 53 LEU CG C -1.418 -16.102 -2.220 1.00 . A A . 53 LEU CG 1 1
2 1698 1 1 53 LEU H H -4.557 -14.788 -4.376 1.00 . A A . 53 LEU H 1 1
2 1699 1 1 53 LEU HA H -1.813 -14.660 -4.529 1.00 . A A . 53 LEU HA 1 1
2 1700 1 1 53 LEU HB2 H -3.226 -14.997 -2.480 1.00 . A A . 53 LEU HB2 1 1
2 1701 1 1 53 LEU HB3 H -3.346 -16.690 -2.915 1.00 . A A . 53 LEU HB3 1 1
2 1702 1 1 53 LEU HD11 H -0.656 -14.287 -1.381 1.00 . A A . 53 LEU HD11 1 1
2 1703 1 1 53 LEU HD12 H -0.737 -15.635 -0.247 1.00 . A A . 53 LEU HD12 1 1
2 1704 1 1 53 LEU HD13 H -2.212 -14.795 -0.725 1.00 . A A . 53 LEU HD13 1 1
2 1705 1 1 53 LEU HD21 H -0.870 -17.587 -0.782 1.00 . A A . 53 LEU HD21 1 1
2 1706 1 1 53 LEU HD22 H -0.888 -18.163 -2.449 1.00 . A A . 53 LEU HD22 1 1
2 1707 1 1 53 LEU HD23 H -2.406 -17.892 -1.592 1.00 . A A . 53 LEU HD23 1 1
2 1708 1 1 53 LEU HG H -0.582 -15.966 -2.893 1.00 . A A . 53 LEU HG 1 1
2 1709 1 1 53 LEU N N -3.805 -14.935 -4.987 1.00 . A A . 53 LEU N 1 1
2 1710 1 1 53 LEU O O -2.794 -17.637 -5.403 1.00 . A A . 53 LEU O 1 1
2 1711 1 1 54 PRO C C 0.138 -18.923 -5.598 1.00 . A A . 54 PRO C 1 1
2 1712 1 1 54 PRO CA C -0.225 -17.738 -6.488 1.00 . A A . 54 PRO CA 1 1
2 1713 1 1 54 PRO CB C 1.033 -17.120 -7.100 1.00 . A A . 54 PRO CB 1 1
2 1714 1 1 54 PRO CD C 0.148 -15.509 -5.570 1.00 . A A . 54 PRO CD 1 1
2 1715 1 1 54 PRO CG C 1.430 -16.052 -6.143 1.00 . A A . 54 PRO CG 1 1
2 1716 1 1 54 PRO HA H -0.889 -18.068 -7.274 1.00 . A A . 54 PRO HA 1 1
2 1717 1 1 54 PRO HB2 H 1.800 -17.874 -7.194 1.00 . A A . 54 PRO HB2 1 1
2 1718 1 1 54 PRO HB3 H 0.801 -16.711 -8.072 1.00 . A A . 54 PRO HB3 1 1
2 1719 1 1 54 PRO HD2 H 0.279 -15.255 -4.529 1.00 . A A . 54 PRO HD2 1 1
2 1720 1 1 54 PRO HD3 H -0.180 -14.647 -6.132 1.00 . A A . 54 PRO HD3 1 1
2 1721 1 1 54 PRO HG2 H 2.043 -16.471 -5.359 1.00 . A A . 54 PRO HG2 1 1
2 1722 1 1 54 PRO HG3 H 1.965 -15.272 -6.664 1.00 . A A . 54 PRO HG3 1 1
2 1723 1 1 54 PRO N N -0.804 -16.629 -5.724 1.00 . A A . 54 PRO N 1 1
2 1724 1 1 54 PRO O O -0.297 -19.004 -4.449 1.00 . A A . 54 PRO O 1 1
2 1725 1 1 55 THR C C 0.190 -21.976 -5.171 1.00 . A A . 55 THR C 1 1
2 1726 1 1 55 THR CA C 1.362 -21.023 -5.389 1.00 . A A . 55 THR CA 1 1
2 1727 1 1 55 THR CB C 1.968 -20.618 -4.042 1.00 . A A . 55 THR CB 1 1
2 1728 1 1 55 THR CG2 C 2.800 -21.711 -3.407 1.00 . A A . 55 THR CG2 1 1
2 1729 1 1 55 THR H H 1.252 -19.721 -7.055 1.00 . A A . 55 THR H 1 1
2 1730 1 1 55 THR HA H 2.116 -21.528 -5.975 1.00 . A A . 55 THR HA 1 1
2 1731 1 1 55 THR HB H 1.168 -20.372 -3.359 1.00 . A A . 55 THR HB 1 1
2 1732 1 1 55 THR HG1 H 3.586 -19.714 -4.679 1.00 . A A . 55 THR HG1 1 1
2 1733 1 1 55 THR HG21 H 3.531 -21.269 -2.747 1.00 . A A . 55 THR HG21 1 1
2 1734 1 1 55 THR HG22 H 3.305 -22.273 -4.180 1.00 . A A . 55 THR HG22 1 1
2 1735 1 1 55 THR HG23 H 2.157 -22.370 -2.843 1.00 . A A . 55 THR HG23 1 1
2 1736 1 1 55 THR N N 0.939 -19.841 -6.135 1.00 . A A . 55 THR N 1 1
2 1737 1 1 55 THR O O -0.164 -22.292 -4.034 1.00 . A A . 55 THR O 1 1
2 1738 1 1 55 THR OG1 O 2.796 -19.477 -4.187 1.00 . A A . 55 THR OG1 1 1
2 1739 1 1 56 GLU C C -1.982 -23.772 -7.593 1.00 . A A . 56 GLU C 1 1
2 1740 1 1 56 GLU CA C -1.537 -23.350 -6.198 1.00 . A A . 56 GLU CA 1 1
2 1741 1 1 56 GLU CB C -2.705 -22.701 -5.452 1.00 . A A . 56 GLU CB 1 1
2 1742 1 1 56 GLU CD C -4.203 -23.296 -3.506 1.00 . A A . 56 GLU CD 1 1
2 1743 1 1 56 GLU CG C -3.690 -23.703 -4.873 1.00 . A A . 56 GLU CG 1 1
2 1744 1 1 56 GLU H H -0.077 -22.145 -7.144 1.00 . A A . 56 GLU H 1 1
2 1745 1 1 56 GLU HA H -1.219 -24.227 -5.654 1.00 . A A . 56 GLU HA 1 1
2 1746 1 1 56 GLU HB2 H -2.312 -22.105 -4.641 1.00 . A A . 56 GLU HB2 1 1
2 1747 1 1 56 GLU HB3 H -3.239 -22.057 -6.135 1.00 . A A . 56 GLU HB3 1 1
2 1748 1 1 56 GLU HG2 H -4.531 -23.792 -5.545 1.00 . A A . 56 GLU HG2 1 1
2 1749 1 1 56 GLU HG3 H -3.199 -24.662 -4.787 1.00 . A A . 56 GLU HG3 1 1
2 1750 1 1 56 GLU N N -0.406 -22.432 -6.267 1.00 . A A . 56 GLU N 1 1
2 1751 1 1 56 GLU O O -2.775 -24.732 -7.695 1.00 . A A . 56 GLU O 1 1
2 1752 1 1 56 GLU OXT O -1.534 -23.139 -8.572 1.00 . A A . 56 GLU OXT 1 1
2 1753 1 1 56 GLU OE1 O -4.995 -22.332 -3.433 1.00 . A A . 56 GLU OE1 1 1
2 1754 1 1 56 GLU OE2 O -3.812 -23.939 -2.510 1.00 . A A . 56 GLU OE2 1 1
3 1755 1 1 1 MET C C 0.344 22.592 8.825 1.00 . A A . 1 MET C 1 1
3 1756 1 1 1 MET CA C -0.429 23.652 8.044 1.00 . A A . 1 MET CA 1 1
3 1757 1 1 1 MET CB C -1.925 23.562 8.362 1.00 . A A . 1 MET CB 1 1
3 1758 1 1 1 MET CE C -4.909 21.050 6.870 1.00 . A A . 1 MET CE 1 1
3 1759 1 1 1 MET CG C -2.624 22.401 7.669 1.00 . A A . 1 MET CG 1 1
3 1760 1 1 1 MET H1 H -0.300 22.463 6.360 1.00 . A A . 1 MET H1 1 1
3 1761 1 1 1 MET H2 H 0.696 23.868 6.336 1.00 . A A . 1 MET H2 1 1
3 1762 1 1 1 MET H3 H -1.001 24.006 6.098 1.00 . A A . 1 MET H3 1 1
3 1763 1 1 1 MET HA H -0.072 24.624 8.326 1.00 . A A . 1 MET HA 1 1
3 1764 1 1 1 MET HB2 H -2.048 23.441 9.425 1.00 . A A . 1 MET HB2 1 1
3 1765 1 1 1 MET HB3 H -2.399 24.469 8.052 1.00 . A A . 1 MET HB3 1 1
3 1766 1 1 1 MET HE1 H -4.376 20.909 5.945 1.00 . A A . 1 MET HE1 1 1
3 1767 1 1 1 MET HE2 H -5.974 21.069 6.667 1.00 . A A . 1 MET HE2 1 1
3 1768 1 1 1 MET HE3 H -4.692 20.241 7.550 1.00 . A A . 1 MET HE3 1 1
3 1769 1 1 1 MET HG2 H -2.258 22.319 6.657 1.00 . A A . 1 MET HG2 1 1
3 1770 1 1 1 MET HG3 H -2.399 21.488 8.206 1.00 . A A . 1 MET HG3 1 1
3 1771 1 1 1 MET N N -0.240 23.485 6.579 1.00 . A A . 1 MET N 1 1
3 1772 1 1 1 MET O O 1.120 22.919 9.725 1.00 . A A . 1 MET O 1 1
3 1773 1 1 1 MET SD S -4.414 22.595 7.623 1.00 . A A . 1 MET SD 1 1
3 1774 1 1 2 GLU C C 1.389 19.244 8.146 1.00 . A A . 2 GLU C 1 1
3 1775 1 1 2 GLU CA C 0.807 20.231 9.160 1.00 . A A . 2 GLU CA 1 1
3 1776 1 1 2 GLU CB C -0.161 19.493 10.086 1.00 . A A . 2 GLU CB 1 1
3 1777 1 1 2 GLU CD C 0.768 19.869 12.406 1.00 . A A . 2 GLU CD 1 1
3 1778 1 1 2 GLU CG C 0.515 18.874 11.302 1.00 . A A . 2 GLU CG 1 1
3 1779 1 1 2 GLU H H -0.498 21.131 7.758 1.00 . A A . 2 GLU H 1 1
3 1780 1 1 2 GLU HA H 1.611 20.642 9.744 1.00 . A A . 2 GLU HA 1 1
3 1781 1 1 2 GLU HB2 H -0.902 20.198 10.440 1.00 . A A . 2 GLU HB2 1 1
3 1782 1 1 2 GLU HB3 H -0.656 18.707 9.533 1.00 . A A . 2 GLU HB3 1 1
3 1783 1 1 2 GLU HG2 H -0.117 18.081 11.678 1.00 . A A . 2 GLU HG2 1 1
3 1784 1 1 2 GLU HG3 H 1.464 18.454 10.987 1.00 . A A . 2 GLU HG3 1 1
3 1785 1 1 2 GLU N N 0.130 21.327 8.481 1.00 . A A . 2 GLU N 1 1
3 1786 1 1 2 GLU O O 2.559 18.863 8.238 1.00 . A A . 2 GLU O 1 1
3 1787 1 1 2 GLU OE1 O -0.209 20.284 13.062 1.00 . A A . 2 GLU OE1 1 1
3 1788 1 1 2 GLU OE2 O 1.944 20.246 12.619 1.00 . A A . 2 GLU OE2 1 1
3 1789 1 1 3 ALA C C 1.392 16.565 6.752 1.00 . A A . 3 ALA C 1 1
3 1790 1 1 3 ALA CA C 1.007 17.910 6.147 1.00 . A A . 3 ALA CA 1 1
3 1791 1 1 3 ALA CB C 2.178 18.498 5.364 1.00 . A A . 3 ALA CB 1 1
3 1792 1 1 3 ALA H H -0.342 19.192 7.151 1.00 . A A . 3 ALA H 1 1
3 1793 1 1 3 ALA HA H 0.184 17.763 5.462 1.00 . A A . 3 ALA HA 1 1
3 1794 1 1 3 ALA HB1 H 2.726 19.185 5.993 1.00 . A A . 3 ALA HB1 1 1
3 1795 1 1 3 ALA HB2 H 1.803 19.023 4.498 1.00 . A A . 3 ALA HB2 1 1
3 1796 1 1 3 ALA HB3 H 2.829 17.694 5.046 1.00 . A A . 3 ALA HB3 1 1
3 1797 1 1 3 ALA N N 0.576 18.848 7.174 1.00 . A A . 3 ALA N 1 1
3 1798 1 1 3 ALA O O 2.308 16.486 7.573 1.00 . A A . 3 ALA O 1 1
3 1799 1 1 4 VAL C C 0.563 13.121 5.811 1.00 . A A . 4 VAL C 1 1
3 1800 1 1 4 VAL CA C 0.960 14.176 6.842 1.00 . A A . 4 VAL CA 1 1
3 1801 1 1 4 VAL CB C 0.205 13.893 8.147 1.00 . A A . 4 VAL CB 1 1
3 1802 1 1 4 VAL CG1 C 0.719 12.625 8.806 1.00 . A A . 4 VAL CG1 1 1
3 1803 1 1 4 VAL CG2 C 0.326 15.079 9.098 1.00 . A A . 4 VAL CG2 1 1
3 1804 1 1 4 VAL H H -0.023 15.646 5.683 1.00 . A A . 4 VAL H 1 1
3 1805 1 1 4 VAL HA H 2.019 14.093 7.036 1.00 . A A . 4 VAL HA 1 1
3 1806 1 1 4 VAL HB H -0.841 13.754 7.917 1.00 . A A . 4 VAL HB 1 1
3 1807 1 1 4 VAL HG11 H 1.783 12.537 8.637 1.00 . A A . 4 VAL HG11 1 1
3 1808 1 1 4 VAL HG12 H 0.214 11.772 8.383 1.00 . A A . 4 VAL HG12 1 1
3 1809 1 1 4 VAL HG13 H 0.528 12.667 9.867 1.00 . A A . 4 VAL HG13 1 1
3 1810 1 1 4 VAL HG21 H -0.134 14.827 10.045 1.00 . A A . 4 VAL HG21 1 1
3 1811 1 1 4 VAL HG22 H -0.174 15.934 8.671 1.00 . A A . 4 VAL HG22 1 1
3 1812 1 1 4 VAL HG23 H 1.370 15.313 9.254 1.00 . A A . 4 VAL HG23 1 1
3 1813 1 1 4 VAL N N 0.690 15.512 6.341 1.00 . A A . 4 VAL N 1 1
3 1814 1 1 4 VAL O O 0.165 12.018 6.161 1.00 . A A . 4 VAL O 1 1
3 1815 1 1 5 ASP C C 1.307 11.410 3.376 1.00 . A A . 5 ASP C 1 1
3 1816 1 1 5 ASP CA C 0.329 12.582 3.452 1.00 . A A . 5 ASP CA 1 1
3 1817 1 1 5 ASP CB C 0.303 13.328 2.119 1.00 . A A . 5 ASP CB 1 1
3 1818 1 1 5 ASP CG C 1.607 14.047 1.837 1.00 . A A . 5 ASP CG 1 1
3 1819 1 1 5 ASP H H 0.999 14.382 4.322 1.00 . A A . 5 ASP H 1 1
3 1820 1 1 5 ASP HA H -0.658 12.194 3.653 1.00 . A A . 5 ASP HA 1 1
3 1821 1 1 5 ASP HB2 H 0.123 12.627 1.321 1.00 . A A . 5 ASP HB2 1 1
3 1822 1 1 5 ASP HB3 H -0.493 14.059 2.139 1.00 . A A . 5 ASP HB3 1 1
3 1823 1 1 5 ASP N N 0.675 13.482 4.537 1.00 . A A . 5 ASP N 1 1
3 1824 1 1 5 ASP O O 0.904 10.253 3.276 1.00 . A A . 5 ASP O 1 1
3 1825 1 1 5 ASP OD1 O 1.754 15.209 2.278 1.00 . A A . 5 ASP OD1 1 1
3 1826 1 1 5 ASP OD2 O 2.481 13.449 1.173 1.00 . A A . 5 ASP OD2 1 1
3 1827 1 1 6 ALA C C 3.533 9.738 4.527 1.00 . A A . 6 ALA C 1 1
3 1828 1 1 6 ALA CA C 3.636 10.705 3.354 1.00 . A A . 6 ALA CA 1 1
3 1829 1 1 6 ALA CB C 5.013 11.355 3.320 1.00 . A A . 6 ALA CB 1 1
3 1830 1 1 6 ALA H H 2.858 12.667 3.499 1.00 . A A . 6 ALA H 1 1
3 1831 1 1 6 ALA HA H 3.502 10.153 2.432 1.00 . A A . 6 ALA HA 1 1
3 1832 1 1 6 ALA HB1 H 5.707 10.765 3.901 1.00 . A A . 6 ALA HB1 1 1
3 1833 1 1 6 ALA HB2 H 4.952 12.346 3.735 1.00 . A A . 6 ALA HB2 1 1
3 1834 1 1 6 ALA HB3 H 5.358 11.410 2.298 1.00 . A A . 6 ALA HB3 1 1
3 1835 1 1 6 ALA N N 2.599 11.728 3.420 1.00 . A A . 6 ALA N 1 1
3 1836 1 1 6 ALA O O 3.784 8.544 4.379 1.00 . A A . 6 ALA O 1 1
3 1837 1 1 7 ASN C C 1.898 8.420 6.716 1.00 . A A . 7 ASN C 1 1
3 1838 1 1 7 ASN CA C 3.023 9.430 6.887 1.00 . A A . 7 ASN CA 1 1
3 1839 1 1 7 ASN CB C 2.758 10.306 8.113 1.00 . A A . 7 ASN CB 1 1
3 1840 1 1 7 ASN CG C 3.390 9.744 9.372 1.00 . A A . 7 ASN CG 1 1
3 1841 1 1 7 ASN H H 2.974 11.220 5.751 1.00 . A A . 7 ASN H 1 1
3 1842 1 1 7 ASN HA H 3.950 8.895 7.029 1.00 . A A . 7 ASN HA 1 1
3 1843 1 1 7 ASN HB2 H 3.160 11.288 7.938 1.00 . A A . 7 ASN HB2 1 1
3 1844 1 1 7 ASN HB3 H 1.693 10.384 8.270 1.00 . A A . 7 ASN HB3 1 1
3 1845 1 1 7 ASN HD21 H 1.847 8.529 9.636 1.00 . A A . 7 ASN HD21 1 1
3 1846 1 1 7 ASN HD22 H 3.095 8.419 10.818 1.00 . A A . 7 ASN HD22 1 1
3 1847 1 1 7 ASN N N 3.158 10.254 5.693 1.00 . A A . 7 ASN N 1 1
3 1848 1 1 7 ASN ND2 N 2.707 8.801 10.008 1.00 . A A . 7 ASN ND2 1 1
3 1849 1 1 7 ASN O O 2.070 7.235 6.991 1.00 . A A . 7 ASN O 1 1
3 1850 1 1 7 ASN OD1 O 4.485 10.160 9.767 1.00 . A A . 7 ASN OD1 1 1
3 1851 1 1 8 SER C C -0.131 7.073 4.876 1.00 . A A . 8 SER C 1 1
3 1852 1 1 8 SER CA C -0.401 8.033 6.028 1.00 . A A . 8 SER CA 1 1
3 1853 1 1 8 SER CB C -1.647 8.870 5.731 1.00 . A A . 8 SER CB 1 1
3 1854 1 1 8 SER H H 0.675 9.849 6.039 1.00 . A A . 8 SER H 1 1
3 1855 1 1 8 SER HA H -0.565 7.463 6.929 1.00 . A A . 8 SER HA 1 1
3 1856 1 1 8 SER HB2 H -1.744 9.645 6.477 1.00 . A A . 8 SER HB2 1 1
3 1857 1 1 8 SER HB3 H -1.551 9.320 4.754 1.00 . A A . 8 SER HB3 1 1
3 1858 1 1 8 SER HG H -3.473 8.476 6.322 1.00 . A A . 8 SER HG 1 1
3 1859 1 1 8 SER N N 0.746 8.892 6.247 1.00 . A A . 8 SER N 1 1
3 1860 1 1 8 SER O O -0.620 5.943 4.867 1.00 . A A . 8 SER O 1 1
3 1861 1 1 8 SER OG O -2.816 8.069 5.753 1.00 . A A . 8 SER OG 1 1
3 1862 1 1 9 LEU C C 1.864 5.530 3.167 1.00 . A A . 9 LEU C 1 1
3 1863 1 1 9 LEU CA C 1.003 6.721 2.751 1.00 . A A . 9 LEU CA 1 1
3 1864 1 1 9 LEU CB C 1.766 7.568 1.727 1.00 . A A . 9 LEU CB 1 1
3 1865 1 1 9 LEU CD1 C 2.558 7.923 -0.618 1.00 . A A . 9 LEU CD1 1 1
3 1866 1 1 9 LEU CD2 C 2.910 5.709 0.473 1.00 . A A . 9 LEU CD2 1 1
3 1867 1 1 9 LEU CG C 1.989 6.915 0.359 1.00 . A A . 9 LEU CG 1 1
3 1868 1 1 9 LEU H H 1.016 8.440 3.979 1.00 . A A . 9 LEU H 1 1
3 1869 1 1 9 LEU HA H 0.087 6.365 2.305 1.00 . A A . 9 LEU HA 1 1
3 1870 1 1 9 LEU HB2 H 1.216 8.486 1.577 1.00 . A A . 9 LEU HB2 1 1
3 1871 1 1 9 LEU HB3 H 2.731 7.812 2.145 1.00 . A A . 9 LEU HB3 1 1
3 1872 1 1 9 LEU HD11 H 3.479 8.321 -0.222 1.00 . A A . 9 LEU HD11 1 1
3 1873 1 1 9 LEU HD12 H 1.850 8.726 -0.760 1.00 . A A . 9 LEU HD12 1 1
3 1874 1 1 9 LEU HD13 H 2.752 7.441 -1.566 1.00 . A A . 9 LEU HD13 1 1
3 1875 1 1 9 LEU HD21 H 3.527 5.806 1.354 1.00 . A A . 9 LEU HD21 1 1
3 1876 1 1 9 LEU HD22 H 3.540 5.653 -0.403 1.00 . A A . 9 LEU HD22 1 1
3 1877 1 1 9 LEU HD23 H 2.316 4.809 0.546 1.00 . A A . 9 LEU HD23 1 1
3 1878 1 1 9 LEU HG H 1.044 6.576 -0.029 1.00 . A A . 9 LEU HG 1 1
3 1879 1 1 9 LEU N N 0.657 7.533 3.910 1.00 . A A . 9 LEU N 1 1
3 1880 1 1 9 LEU O O 1.646 4.404 2.722 1.00 . A A . 9 LEU O 1 1
3 1881 1 1 10 ALA C C 3.061 3.704 5.310 1.00 . A A . 10 ALA C 1 1
3 1882 1 1 10 ALA CA C 3.771 4.769 4.481 1.00 . A A . 10 ALA CA 1 1
3 1883 1 1 10 ALA CB C 4.896 5.399 5.288 1.00 . A A . 10 ALA CB 1 1
3 1884 1 1 10 ALA H H 2.980 6.723 4.317 1.00 . A A . 10 ALA H 1 1
3 1885 1 1 10 ALA HA H 4.208 4.298 3.615 1.00 . A A . 10 ALA HA 1 1
3 1886 1 1 10 ALA HB1 H 4.677 5.310 6.342 1.00 . A A . 10 ALA HB1 1 1
3 1887 1 1 10 ALA HB2 H 4.986 6.443 5.026 1.00 . A A . 10 ALA HB2 1 1
3 1888 1 1 10 ALA HB3 H 5.824 4.892 5.068 1.00 . A A . 10 ALA HB3 1 1
3 1889 1 1 10 ALA N N 2.854 5.800 4.012 1.00 . A A . 10 ALA N 1 1
3 1890 1 1 10 ALA O O 3.577 2.602 5.476 1.00 . A A . 10 ALA O 1 1
3 1891 1 1 11 GLN C C 0.361 2.112 5.762 1.00 . A A . 11 GLN C 1 1
3 1892 1 1 11 GLN CA C 1.121 3.094 6.640 1.00 . A A . 11 GLN CA 1 1
3 1893 1 1 11 GLN CB C 0.159 3.847 7.555 1.00 . A A . 11 GLN CB 1 1
3 1894 1 1 11 GLN CD C -1.857 3.689 9.056 1.00 . A A . 11 GLN CD 1 1
3 1895 1 1 11 GLN CG C -0.829 2.935 8.247 1.00 . A A . 11 GLN CG 1 1
3 1896 1 1 11 GLN H H 1.516 4.920 5.665 1.00 . A A . 11 GLN H 1 1
3 1897 1 1 11 GLN HA H 1.813 2.535 7.247 1.00 . A A . 11 GLN HA 1 1
3 1898 1 1 11 GLN HB2 H 0.728 4.369 8.310 1.00 . A A . 11 GLN HB2 1 1
3 1899 1 1 11 GLN HB3 H -0.394 4.566 6.968 1.00 . A A . 11 GLN HB3 1 1
3 1900 1 1 11 GLN HE21 H -2.390 4.746 7.461 1.00 . A A . 11 GLN HE21 1 1
3 1901 1 1 11 GLN HE22 H -3.240 5.113 8.916 1.00 . A A . 11 GLN HE22 1 1
3 1902 1 1 11 GLN HG2 H -1.336 2.363 7.489 1.00 . A A . 11 GLN HG2 1 1
3 1903 1 1 11 GLN HG3 H -0.288 2.265 8.899 1.00 . A A . 11 GLN HG3 1 1
3 1904 1 1 11 GLN N N 1.883 4.031 5.830 1.00 . A A . 11 GLN N 1 1
3 1905 1 1 11 GLN NE2 N -2.565 4.608 8.410 1.00 . A A . 11 GLN NE2 1 1
3 1906 1 1 11 GLN O O 0.356 0.913 6.027 1.00 . A A . 11 GLN O 1 1
3 1907 1 1 11 GLN OE1 O -2.013 3.451 10.252 1.00 . A A . 11 GLN OE1 1 1
3 1908 1 1 12 ALA C C -0.146 0.577 3.385 1.00 . A A . 12 ALA C 1 1
3 1909 1 1 12 ALA CA C -1.011 1.756 3.797 1.00 . A A . 12 ALA CA 1 1
3 1910 1 1 12 ALA CB C -1.443 2.540 2.577 1.00 . A A . 12 ALA CB 1 1
3 1911 1 1 12 ALA H H -0.227 3.580 4.538 1.00 . A A . 12 ALA H 1 1
3 1912 1 1 12 ALA HA H -1.892 1.395 4.307 1.00 . A A . 12 ALA HA 1 1
3 1913 1 1 12 ALA HB1 H -0.711 2.408 1.792 1.00 . A A . 12 ALA HB1 1 1
3 1914 1 1 12 ALA HB2 H -1.515 3.587 2.833 1.00 . A A . 12 ALA HB2 1 1
3 1915 1 1 12 ALA HB3 H -2.404 2.183 2.238 1.00 . A A . 12 ALA HB3 1 1
3 1916 1 1 12 ALA N N -0.270 2.616 4.709 1.00 . A A . 12 ALA N 1 1
3 1917 1 1 12 ALA O O -0.622 -0.546 3.249 1.00 . A A . 12 ALA O 1 1
3 1918 1 1 13 LYS C C 2.657 -0.838 4.088 1.00 . A A . 13 LYS C 1 1
3 1919 1 1 13 LYS CA C 2.113 -0.162 2.839 1.00 . A A . 13 LYS CA 1 1
3 1920 1 1 13 LYS CB C 3.260 0.445 2.028 1.00 . A A . 13 LYS CB 1 1
3 1921 1 1 13 LYS CD C 4.885 2.356 1.877 1.00 . A A . 13 LYS CD 1 1
3 1922 1 1 13 LYS CE C 5.961 1.596 2.636 1.00 . A A . 13 LYS CE 1 1
3 1923 1 1 13 LYS CG C 3.487 1.919 2.293 1.00 . A A . 13 LYS CG 1 1
3 1924 1 1 13 LYS H H 1.444 1.776 3.358 1.00 . A A . 13 LYS H 1 1
3 1925 1 1 13 LYS HA H 1.606 -0.901 2.235 1.00 . A A . 13 LYS HA 1 1
3 1926 1 1 13 LYS HB2 H 4.171 -0.085 2.258 1.00 . A A . 13 LYS HB2 1 1
3 1927 1 1 13 LYS HB3 H 3.040 0.325 0.983 1.00 . A A . 13 LYS HB3 1 1
3 1928 1 1 13 LYS HD2 H 5.008 2.171 0.820 1.00 . A A . 13 LYS HD2 1 1
3 1929 1 1 13 LYS HD3 H 4.995 3.411 2.073 1.00 . A A . 13 LYS HD3 1 1
3 1930 1 1 13 LYS HE2 H 5.487 0.940 3.350 1.00 . A A . 13 LYS HE2 1 1
3 1931 1 1 13 LYS HE3 H 6.531 1.008 1.932 1.00 . A A . 13 LYS HE3 1 1
3 1932 1 1 13 LYS HG2 H 2.760 2.487 1.730 1.00 . A A . 13 LYS HG2 1 1
3 1933 1 1 13 LYS HG3 H 3.355 2.105 3.350 1.00 . A A . 13 LYS HG3 1 1
3 1934 1 1 13 LYS HZ1 H 6.878 3.452 2.911 1.00 . A A . 13 LYS HZ1 1 1
3 1935 1 1 13 LYS HZ2 H 7.851 2.137 3.340 1.00 . A A . 13 LYS HZ2 1 1
3 1936 1 1 13 LYS HZ3 H 6.583 2.613 4.351 1.00 . A A . 13 LYS HZ3 1 1
3 1937 1 1 13 LYS N N 1.140 0.858 3.212 1.00 . A A . 13 LYS N 1 1
3 1938 1 1 13 LYS NZ N 6.882 2.514 3.361 1.00 . A A . 13 LYS NZ 1 1
3 1939 1 1 13 LYS O O 2.527 -2.048 4.247 1.00 . A A . 13 LYS O 1 1
3 1940 1 1 14 GLU C C 2.780 -1.540 6.853 1.00 . A A . 14 GLU C 1 1
3 1941 1 1 14 GLU CA C 3.784 -0.578 6.238 1.00 . A A . 14 GLU CA 1 1
3 1942 1 1 14 GLU CB C 4.089 0.555 7.222 1.00 . A A . 14 GLU CB 1 1
3 1943 1 1 14 GLU CD C 6.032 1.663 8.395 1.00 . A A . 14 GLU CD 1 1
3 1944 1 1 14 GLU CG C 5.494 1.119 7.086 1.00 . A A . 14 GLU CG 1 1
3 1945 1 1 14 GLU H H 3.304 0.917 4.815 1.00 . A A . 14 GLU H 1 1
3 1946 1 1 14 GLU HA H 4.696 -1.112 6.013 1.00 . A A . 14 GLU HA 1 1
3 1947 1 1 14 GLU HB2 H 3.382 1.358 7.064 1.00 . A A . 14 GLU HB2 1 1
3 1948 1 1 14 GLU HB3 H 3.971 0.181 8.229 1.00 . A A . 14 GLU HB3 1 1
3 1949 1 1 14 GLU HG2 H 6.152 0.333 6.745 1.00 . A A . 14 GLU HG2 1 1
3 1950 1 1 14 GLU HG3 H 5.481 1.917 6.359 1.00 . A A . 14 GLU HG3 1 1
3 1951 1 1 14 GLU N N 3.247 -0.045 4.989 1.00 . A A . 14 GLU N 1 1
3 1952 1 1 14 GLU O O 3.142 -2.562 7.438 1.00 . A A . 14 GLU O 1 1
3 1953 1 1 14 GLU OE1 O 5.515 1.266 9.461 1.00 . A A . 14 GLU OE1 1 1
3 1954 1 1 14 GLU OE2 O 6.969 2.488 8.354 1.00 . A A . 14 GLU OE2 1 1
3 1955 1 1 15 ALA C C 0.085 -3.150 6.216 1.00 . A A . 15 ALA C 1 1
3 1956 1 1 15 ALA CA C 0.428 -2.033 7.203 1.00 . A A . 15 ALA CA 1 1
3 1957 1 1 15 ALA CB C -0.801 -1.183 7.490 1.00 . A A . 15 ALA CB 1 1
3 1958 1 1 15 ALA H H 1.294 -0.372 6.200 1.00 . A A . 15 ALA H 1 1
3 1959 1 1 15 ALA HA H 0.758 -2.476 8.131 1.00 . A A . 15 ALA HA 1 1
3 1960 1 1 15 ALA HB1 H -1.376 -1.636 8.283 1.00 . A A . 15 ALA HB1 1 1
3 1961 1 1 15 ALA HB2 H -1.408 -1.114 6.599 1.00 . A A . 15 ALA HB2 1 1
3 1962 1 1 15 ALA HB3 H -0.491 -0.192 7.791 1.00 . A A . 15 ALA HB3 1 1
3 1963 1 1 15 ALA N N 1.509 -1.203 6.690 1.00 . A A . 15 ALA N 1 1
3 1964 1 1 15 ALA O O -0.120 -4.301 6.609 1.00 . A A . 15 ALA O 1 1
3 1965 1 1 16 ALA C C 0.785 -4.855 3.791 1.00 . A A . 16 ALA C 1 1
3 1966 1 1 16 ALA CA C -0.287 -3.776 3.889 1.00 . A A . 16 ALA CA 1 1
3 1967 1 1 16 ALA CB C -0.458 -3.082 2.545 1.00 . A A . 16 ALA CB 1 1
3 1968 1 1 16 ALA H H 0.203 -1.872 4.680 1.00 . A A . 16 ALA H 1 1
3 1969 1 1 16 ALA HA H -1.228 -4.241 4.147 1.00 . A A . 16 ALA HA 1 1
3 1970 1 1 16 ALA HB1 H -1.388 -2.533 2.539 1.00 . A A . 16 ALA HB1 1 1
3 1971 1 1 16 ALA HB2 H -0.472 -3.822 1.758 1.00 . A A . 16 ALA HB2 1 1
3 1972 1 1 16 ALA HB3 H 0.364 -2.400 2.383 1.00 . A A . 16 ALA HB3 1 1
3 1973 1 1 16 ALA N N 0.028 -2.803 4.932 1.00 . A A . 16 ALA N 1 1
3 1974 1 1 16 ALA O O 0.509 -5.975 3.359 1.00 . A A . 16 ALA O 1 1
3 1975 1 1 17 ILE C C 3.030 -6.430 5.325 1.00 . A A . 17 ILE C 1 1
3 1976 1 1 17 ILE CA C 3.105 -5.471 4.146 1.00 . A A . 17 ILE CA 1 1
3 1977 1 1 17 ILE CB C 4.477 -4.769 4.133 1.00 . A A . 17 ILE CB 1 1
3 1978 1 1 17 ILE CD1 C 5.996 -3.202 5.441 1.00 . A A . 17 ILE CD1 1 1
3 1979 1 1 17 ILE CG1 C 4.680 -3.949 5.407 1.00 . A A . 17 ILE CG1 1 1
3 1980 1 1 17 ILE CG2 C 4.605 -3.882 2.901 1.00 . A A . 17 ILE CG2 1 1
3 1981 1 1 17 ILE H H 2.168 -3.614 4.532 1.00 . A A . 17 ILE H 1 1
3 1982 1 1 17 ILE HA H 3.009 -6.040 3.231 1.00 . A A . 17 ILE HA 1 1
3 1983 1 1 17 ILE HB H 5.242 -5.528 4.079 1.00 . A A . 17 ILE HB 1 1
3 1984 1 1 17 ILE HD11 H 6.810 -3.910 5.488 1.00 . A A . 17 ILE HD11 1 1
3 1985 1 1 17 ILE HD12 H 6.025 -2.561 6.310 1.00 . A A . 17 ILE HD12 1 1
3 1986 1 1 17 ILE HD13 H 6.093 -2.602 4.547 1.00 . A A . 17 ILE HD13 1 1
3 1987 1 1 17 ILE HG12 H 3.886 -3.224 5.487 1.00 . A A . 17 ILE HG12 1 1
3 1988 1 1 17 ILE HG13 H 4.648 -4.608 6.262 1.00 . A A . 17 ILE HG13 1 1
3 1989 1 1 17 ILE HG21 H 5.649 -3.726 2.676 1.00 . A A . 17 ILE HG21 1 1
3 1990 1 1 17 ILE HG22 H 4.133 -2.931 3.092 1.00 . A A . 17 ILE HG22 1 1
3 1991 1 1 17 ILE HG23 H 4.123 -4.361 2.062 1.00 . A A . 17 ILE HG23 1 1
3 1992 1 1 17 ILE N N 2.006 -4.518 4.193 1.00 . A A . 17 ILE N 1 1
3 1993 1 1 17 ILE O O 3.398 -7.600 5.211 1.00 . A A . 17 ILE O 1 1
3 1994 1 1 18 LYS C C 1.549 -7.992 7.324 1.00 . A A . 18 LYS C 1 1
3 1995 1 1 18 LYS CA C 2.383 -6.759 7.646 1.00 . A A . 18 LYS CA 1 1
3 1996 1 1 18 LYS CB C 1.733 -5.953 8.773 1.00 . A A . 18 LYS CB 1 1
3 1997 1 1 18 LYS CD C 2.152 -6.973 11.031 1.00 . A A . 18 LYS CD 1 1
3 1998 1 1 18 LYS CE C 2.830 -6.786 12.379 1.00 . A A . 18 LYS CE 1 1
3 1999 1 1 18 LYS CG C 2.568 -5.897 10.041 1.00 . A A . 18 LYS CG 1 1
3 2000 1 1 18 LYS H H 2.240 -4.998 6.479 1.00 . A A . 18 LYS H 1 1
3 2001 1 1 18 LYS HA H 3.366 -7.079 7.957 1.00 . A A . 18 LYS HA 1 1
3 2002 1 1 18 LYS HB2 H 1.572 -4.943 8.428 1.00 . A A . 18 LYS HB2 1 1
3 2003 1 1 18 LYS HB3 H 0.778 -6.397 9.016 1.00 . A A . 18 LYS HB3 1 1
3 2004 1 1 18 LYS HD2 H 1.082 -6.926 11.170 1.00 . A A . 18 LYS HD2 1 1
3 2005 1 1 18 LYS HD3 H 2.422 -7.939 10.632 1.00 . A A . 18 LYS HD3 1 1
3 2006 1 1 18 LYS HE2 H 3.670 -6.118 12.256 1.00 . A A . 18 LYS HE2 1 1
3 2007 1 1 18 LYS HE3 H 2.122 -6.350 13.067 1.00 . A A . 18 LYS HE3 1 1
3 2008 1 1 18 LYS HG2 H 3.608 -6.043 9.783 1.00 . A A . 18 LYS HG2 1 1
3 2009 1 1 18 LYS HG3 H 2.442 -4.928 10.501 1.00 . A A . 18 LYS HG3 1 1
3 2010 1 1 18 LYS HZ1 H 4.336 -8.187 12.750 1.00 . A A . 18 LYS HZ1 1 1
3 2011 1 1 18 LYS HZ2 H 2.809 -8.872 12.505 1.00 . A A . 18 LYS HZ2 1 1
3 2012 1 1 18 LYS HZ3 H 3.164 -8.101 13.967 1.00 . A A . 18 LYS HZ3 1 1
3 2013 1 1 18 LYS N N 2.530 -5.934 6.454 1.00 . A A . 18 LYS N 1 1
3 2014 1 1 18 LYS NZ N 3.319 -8.077 12.939 1.00 . A A . 18 LYS NZ 1 1
3 2015 1 1 18 LYS O O 1.775 -9.071 7.871 1.00 . A A . 18 LYS O 1 1
3 2016 1 1 19 GLU C C 0.501 -9.846 5.059 1.00 . A A . 19 GLU C 1 1
3 2017 1 1 19 GLU CA C -0.260 -8.928 6.002 1.00 . A A . 19 GLU CA 1 1
3 2018 1 1 19 GLU CB C -1.527 -8.403 5.319 1.00 . A A . 19 GLU CB 1 1
3 2019 1 1 19 GLU CD C -3.237 -7.815 7.082 1.00 . A A . 19 GLU CD 1 1
3 2020 1 1 19 GLU CG C -2.810 -8.812 6.022 1.00 . A A . 19 GLU CG 1 1
3 2021 1 1 19 GLU H H 0.471 -6.941 6.007 1.00 . A A . 19 GLU H 1 1
3 2022 1 1 19 GLU HA H -0.534 -9.487 6.882 1.00 . A A . 19 GLU HA 1 1
3 2023 1 1 19 GLU HB2 H -1.485 -7.324 5.292 1.00 . A A . 19 GLU HB2 1 1
3 2024 1 1 19 GLU HB3 H -1.561 -8.778 4.305 1.00 . A A . 19 GLU HB3 1 1
3 2025 1 1 19 GLU HG2 H -3.598 -8.893 5.289 1.00 . A A . 19 GLU HG2 1 1
3 2026 1 1 19 GLU HG3 H -2.657 -9.772 6.493 1.00 . A A . 19 GLU HG3 1 1
3 2027 1 1 19 GLU N N 0.593 -7.824 6.417 1.00 . A A . 19 GLU N 1 1
3 2028 1 1 19 GLU O O 0.339 -11.066 5.096 1.00 . A A . 19 GLU O 1 1
3 2029 1 1 19 GLU OE1 O -3.044 -6.600 6.866 1.00 . A A . 19 GLU OE1 1 1
3 2030 1 1 19 GLU OE2 O -3.763 -8.250 8.128 1.00 . A A . 19 GLU OE2 1 1
3 2031 1 1 20 LEU C C 3.082 -10.951 4.022 1.00 . A A . 20 LEU C 1 1
3 2032 1 1 20 LEU CA C 2.139 -10.017 3.278 1.00 . A A . 20 LEU CA 1 1
3 2033 1 1 20 LEU CB C 2.930 -9.086 2.364 1.00 . A A . 20 LEU CB 1 1
3 2034 1 1 20 LEU CD1 C 2.241 -8.418 0.046 1.00 . A A . 20 LEU CD1 1 1
3 2035 1 1 20 LEU CD2 C 4.319 -9.780 0.389 1.00 . A A . 20 LEU CD2 1 1
3 2036 1 1 20 LEU CG C 2.912 -9.492 0.891 1.00 . A A . 20 LEU CG 1 1
3 2037 1 1 20 LEU H H 1.433 -8.275 4.246 1.00 . A A . 20 LEU H 1 1
3 2038 1 1 20 LEU HA H 1.462 -10.608 2.676 1.00 . A A . 20 LEU HA 1 1
3 2039 1 1 20 LEU HB2 H 2.519 -8.091 2.454 1.00 . A A . 20 LEU HB2 1 1
3 2040 1 1 20 LEU HB3 H 3.956 -9.067 2.699 1.00 . A A . 20 LEU HB3 1 1
3 2041 1 1 20 LEU HD11 H 2.494 -8.563 -0.993 1.00 . A A . 20 LEU HD11 1 1
3 2042 1 1 20 LEU HD12 H 2.580 -7.444 0.367 1.00 . A A . 20 LEU HD12 1 1
3 2043 1 1 20 LEU HD13 H 1.169 -8.483 0.167 1.00 . A A . 20 LEU HD13 1 1
3 2044 1 1 20 LEU HD21 H 5.033 -9.577 1.173 1.00 . A A . 20 LEU HD21 1 1
3 2045 1 1 20 LEU HD22 H 4.530 -9.155 -0.459 1.00 . A A . 20 LEU HD22 1 1
3 2046 1 1 20 LEU HD23 H 4.391 -10.818 0.098 1.00 . A A . 20 LEU HD23 1 1
3 2047 1 1 20 LEU HG H 2.336 -10.396 0.791 1.00 . A A . 20 LEU HG 1 1
3 2048 1 1 20 LEU N N 1.342 -9.251 4.221 1.00 . A A . 20 LEU N 1 1
3 2049 1 1 20 LEU O O 3.363 -12.061 3.569 1.00 . A A . 20 LEU O 1 1
3 2050 1 1 21 LYS C C 3.642 -12.291 6.820 1.00 . A A . 21 LYS C 1 1
3 2051 1 1 21 LYS CA C 4.451 -11.299 6.000 1.00 . A A . 21 LYS CA 1 1
3 2052 1 1 21 LYS CB C 5.285 -10.406 6.920 1.00 . A A . 21 LYS CB 1 1
3 2053 1 1 21 LYS CD C 5.321 -8.938 8.960 1.00 . A A . 21 LYS CD 1 1
3 2054 1 1 21 LYS CE C 4.684 -9.035 10.338 1.00 . A A . 21 LYS CE 1 1
3 2055 1 1 21 LYS CG C 4.454 -9.594 7.897 1.00 . A A . 21 LYS CG 1 1
3 2056 1 1 21 LYS H H 3.281 -9.610 5.493 1.00 . A A . 21 LYS H 1 1
3 2057 1 1 21 LYS HA H 5.110 -11.844 5.340 1.00 . A A . 21 LYS HA 1 1
3 2058 1 1 21 LYS HB2 H 5.962 -11.027 7.488 1.00 . A A . 21 LYS HB2 1 1
3 2059 1 1 21 LYS HB3 H 5.862 -9.723 6.315 1.00 . A A . 21 LYS HB3 1 1
3 2060 1 1 21 LYS HD2 H 6.280 -9.434 8.984 1.00 . A A . 21 LYS HD2 1 1
3 2061 1 1 21 LYS HD3 H 5.457 -7.898 8.708 1.00 . A A . 21 LYS HD3 1 1
3 2062 1 1 21 LYS HE2 H 4.661 -8.050 10.779 1.00 . A A . 21 LYS HE2 1 1
3 2063 1 1 21 LYS HE3 H 3.675 -9.404 10.231 1.00 . A A . 21 LYS HE3 1 1
3 2064 1 1 21 LYS HG2 H 3.929 -8.824 7.351 1.00 . A A . 21 LYS HG2 1 1
3 2065 1 1 21 LYS HG3 H 3.740 -10.247 8.378 1.00 . A A . 21 LYS HG3 1 1
3 2066 1 1 21 LYS HZ1 H 5.461 -10.908 10.836 1.00 . A A . 21 LYS HZ1 1 1
3 2067 1 1 21 LYS HZ2 H 4.987 -9.987 12.172 1.00 . A A . 21 LYS HZ2 1 1
3 2068 1 1 21 LYS HZ3 H 6.417 -9.611 11.352 1.00 . A A . 21 LYS HZ3 1 1
3 2069 1 1 21 LYS N N 3.554 -10.498 5.179 1.00 . A A . 21 LYS N 1 1
3 2070 1 1 21 LYS NZ N 5.441 -9.949 11.238 1.00 . A A . 21 LYS NZ 1 1
3 2071 1 1 21 LYS O O 4.064 -13.427 7.040 1.00 . A A . 21 LYS O 1 1
3 2072 1 1 22 GLN C C 0.983 -13.797 7.140 1.00 . A A . 22 GLN C 1 1
3 2073 1 1 22 GLN CA C 1.577 -12.710 8.031 1.00 . A A . 22 GLN CA 1 1
3 2074 1 1 22 GLN CB C 0.459 -11.881 8.668 1.00 . A A . 22 GLN CB 1 1
3 2075 1 1 22 GLN CD C -1.798 -12.903 9.167 1.00 . A A . 22 GLN CD 1 1
3 2076 1 1 22 GLN CG C -0.386 -12.661 9.663 1.00 . A A . 22 GLN CG 1 1
3 2077 1 1 22 GLN H H 2.177 -10.941 7.032 1.00 . A A . 22 GLN H 1 1
3 2078 1 1 22 GLN HA H 2.160 -13.177 8.812 1.00 . A A . 22 GLN HA 1 1
3 2079 1 1 22 GLN HB2 H 0.899 -11.041 9.183 1.00 . A A . 22 GLN HB2 1 1
3 2080 1 1 22 GLN HB3 H -0.190 -11.514 7.887 1.00 . A A . 22 GLN HB3 1 1
3 2081 1 1 22 GLN HE21 H -1.840 -14.672 10.074 1.00 . A A . 22 GLN HE21 1 1
3 2082 1 1 22 GLN HE22 H -3.274 -14.234 9.214 1.00 . A A . 22 GLN HE22 1 1
3 2083 1 1 22 GLN HG2 H 0.083 -13.616 9.844 1.00 . A A . 22 GLN HG2 1 1
3 2084 1 1 22 GLN HG3 H -0.435 -12.103 10.587 1.00 . A A . 22 GLN HG3 1 1
3 2085 1 1 22 GLN N N 2.463 -11.856 7.255 1.00 . A A . 22 GLN N 1 1
3 2086 1 1 22 GLN NE2 N -2.361 -14.052 9.520 1.00 . A A . 22 GLN NE2 1 1
3 2087 1 1 22 GLN O O 0.662 -14.891 7.603 1.00 . A A . 22 GLN O 1 1
3 2088 1 1 22 GLN OE1 O -2.377 -12.065 8.474 1.00 . A A . 22 GLN OE1 1 1
3 2089 1 1 23 TYR C C 1.395 -15.361 4.379 1.00 . A A . 23 TYR C 1 1
3 2090 1 1 23 TYR CA C 0.306 -14.424 4.883 1.00 . A A . 23 TYR CA 1 1
3 2091 1 1 23 TYR CB C -0.306 -13.672 3.699 1.00 . A A . 23 TYR CB 1 1
3 2092 1 1 23 TYR CD1 C -2.696 -14.449 3.858 1.00 . A A . 23 TYR CD1 1 1
3 2093 1 1 23 TYR CD2 C -2.262 -12.110 3.969 1.00 . A A . 23 TYR CD2 1 1
3 2094 1 1 23 TYR CE1 C -4.048 -14.209 3.988 1.00 . A A . 23 TYR CE1 1 1
3 2095 1 1 23 TYR CE2 C -3.612 -11.861 4.099 1.00 . A A . 23 TYR CE2 1 1
3 2096 1 1 23 TYR CG C -1.783 -13.405 3.847 1.00 . A A . 23 TYR CG 1 1
3 2097 1 1 23 TYR CZ C -4.503 -12.913 4.109 1.00 . A A . 23 TYR CZ 1 1
3 2098 1 1 23 TYR H H 1.129 -12.595 5.548 1.00 . A A . 23 TYR H 1 1
3 2099 1 1 23 TYR HA H -0.462 -15.004 5.370 1.00 . A A . 23 TYR HA 1 1
3 2100 1 1 23 TYR HB2 H 0.191 -12.719 3.590 1.00 . A A . 23 TYR HB2 1 1
3 2101 1 1 23 TYR HB3 H -0.163 -14.255 2.800 1.00 . A A . 23 TYR HB3 1 1
3 2102 1 1 23 TYR HD1 H -2.336 -15.463 3.764 1.00 . A A . 23 TYR HD1 1 1
3 2103 1 1 23 TYR HD2 H -1.563 -11.287 3.960 1.00 . A A . 23 TYR HD2 1 1
3 2104 1 1 23 TYR HE1 H -4.742 -15.035 3.994 1.00 . A A . 23 TYR HE1 1 1
3 2105 1 1 23 TYR HE2 H -3.964 -10.846 4.192 1.00 . A A . 23 TYR HE2 1 1
3 2106 1 1 23 TYR HH H -6.093 -12.692 5.168 1.00 . A A . 23 TYR HH 1 1
3 2107 1 1 23 TYR N N 0.849 -13.483 5.854 1.00 . A A . 23 TYR N 1 1
3 2108 1 1 23 TYR O O 1.186 -16.569 4.260 1.00 . A A . 23 TYR O 1 1
3 2109 1 1 23 TYR OH O -5.851 -12.669 4.239 1.00 . A A . 23 TYR OH 1 1
3 2110 1 1 24 GLY C C 3.939 -15.373 2.113 1.00 . A A . 24 GLY C 1 1
3 2111 1 1 24 GLY CA C 3.667 -15.586 3.592 1.00 . A A . 24 GLY CA 1 1
3 2112 1 1 24 GLY H H 2.664 -13.822 4.199 1.00 . A A . 24 GLY H 1 1
3 2113 1 1 24 GLY HA2 H 4.554 -15.324 4.149 1.00 . A A . 24 GLY HA2 1 1
3 2114 1 1 24 GLY HA3 H 3.447 -16.630 3.759 1.00 . A A . 24 GLY HA3 1 1
3 2115 1 1 24 GLY N N 2.558 -14.791 4.083 1.00 . A A . 24 GLY N 1 1
3 2116 1 1 24 GLY O O 4.845 -15.991 1.554 1.00 . A A . 24 GLY O 1 1
3 2117 1 1 25 ILE C C 4.815 -13.946 -0.277 1.00 . A A . 25 ILE C 1 1
3 2118 1 1 25 ILE CA C 3.343 -14.229 0.038 1.00 . A A . 25 ILE CA 1 1
3 2119 1 1 25 ILE CB C 2.479 -13.044 -0.474 1.00 . A A . 25 ILE CB 1 1
3 2120 1 1 25 ILE CD1 C 0.437 -11.592 0.007 1.00 . A A . 25 ILE CD1 1 1
3 2121 1 1 25 ILE CG1 C 1.370 -12.671 0.519 1.00 . A A . 25 ILE CG1 1 1
3 2122 1 1 25 ILE CG2 C 1.872 -13.397 -1.825 1.00 . A A . 25 ILE CG2 1 1
3 2123 1 1 25 ILE H H 2.449 -14.040 1.963 1.00 . A A . 25 ILE H 1 1
3 2124 1 1 25 ILE HA H 3.044 -15.118 -0.500 1.00 . A A . 25 ILE HA 1 1
3 2125 1 1 25 ILE HB H 3.126 -12.190 -0.614 1.00 . A A . 25 ILE HB 1 1
3 2126 1 1 25 ILE HD11 H -0.237 -12.016 -0.722 1.00 . A A . 25 ILE HD11 1 1
3 2127 1 1 25 ILE HD12 H 1.016 -10.808 -0.455 1.00 . A A . 25 ILE HD12 1 1
3 2128 1 1 25 ILE HD13 H -0.130 -11.185 0.831 1.00 . A A . 25 ILE HD13 1 1
3 2129 1 1 25 ILE HG12 H 0.776 -13.547 0.734 1.00 . A A . 25 ILE HG12 1 1
3 2130 1 1 25 ILE HG13 H 1.820 -12.313 1.433 1.00 . A A . 25 ILE HG13 1 1
3 2131 1 1 25 ILE HG21 H 1.646 -14.453 -1.852 1.00 . A A . 25 ILE HG21 1 1
3 2132 1 1 25 ILE HG22 H 2.575 -13.160 -2.608 1.00 . A A . 25 ILE HG22 1 1
3 2133 1 1 25 ILE HG23 H 0.963 -12.832 -1.972 1.00 . A A . 25 ILE HG23 1 1
3 2134 1 1 25 ILE N N 3.159 -14.501 1.470 1.00 . A A . 25 ILE N 1 1
3 2135 1 1 25 ILE O O 5.638 -13.835 0.631 1.00 . A A . 25 ILE O 1 1
3 2136 1 1 26 GLY C C 6.984 -12.188 -1.588 1.00 . A A . 26 GLY C 1 1
3 2137 1 1 26 GLY CA C 6.521 -13.583 -1.954 1.00 . A A . 26 GLY CA 1 1
3 2138 1 1 26 GLY H H 4.459 -13.939 -2.256 1.00 . A A . 26 GLY H 1 1
3 2139 1 1 26 GLY HA2 H 7.162 -14.302 -1.462 1.00 . A A . 26 GLY HA2 1 1
3 2140 1 1 26 GLY HA3 H 6.608 -13.710 -3.025 1.00 . A A . 26 GLY HA3 1 1
3 2141 1 1 26 GLY N N 5.146 -13.838 -1.565 1.00 . A A . 26 GLY N 1 1
3 2142 1 1 26 GLY O O 6.203 -11.237 -1.625 1.00 . A A . 26 GLY O 1 1
3 2143 1 1 27 ASP C C 8.695 -9.778 -2.019 1.00 . A A . 27 ASP C 1 1
3 2144 1 1 27 ASP CA C 8.830 -10.774 -0.873 1.00 . A A . 27 ASP CA 1 1
3 2145 1 1 27 ASP CB C 10.300 -10.931 -0.481 1.00 . A A . 27 ASP CB 1 1
3 2146 1 1 27 ASP CG C 11.144 -11.488 -1.610 1.00 . A A . 27 ASP CG 1 1
3 2147 1 1 27 ASP H H 8.833 -12.860 -1.235 1.00 . A A . 27 ASP H 1 1
3 2148 1 1 27 ASP HA H 8.276 -10.404 -0.026 1.00 . A A . 27 ASP HA 1 1
3 2149 1 1 27 ASP HB2 H 10.697 -9.966 -0.202 1.00 . A A . 27 ASP HB2 1 1
3 2150 1 1 27 ASP HB3 H 10.372 -11.602 0.363 1.00 . A A . 27 ASP HB3 1 1
3 2151 1 1 27 ASP N N 8.260 -12.065 -1.240 1.00 . A A . 27 ASP N 1 1
3 2152 1 1 27 ASP O O 8.710 -8.565 -1.811 1.00 . A A . 27 ASP O 1 1
3 2153 1 1 27 ASP OD1 O 10.962 -12.674 -1.957 1.00 . A A . 27 ASP OD1 1 1
3 2154 1 1 27 ASP OD2 O 11.985 -10.738 -2.149 1.00 . A A . 27 ASP OD2 1 1
3 2155 1 1 28 TYR C C 7.361 -8.380 -4.196 1.00 . A A . 28 TYR C 1 1
3 2156 1 1 28 TYR CA C 8.408 -9.462 -4.416 1.00 . A A . 28 TYR CA 1 1
3 2157 1 1 28 TYR CB C 7.968 -10.317 -5.603 1.00 . A A . 28 TYR CB 1 1
3 2158 1 1 28 TYR CD1 C 9.831 -9.522 -7.092 1.00 . A A . 28 TYR CD1 1 1
3 2159 1 1 28 TYR CD2 C 7.623 -9.561 -7.980 1.00 . A A . 28 TYR CD2 1 1
3 2160 1 1 28 TYR CE1 C 10.310 -9.029 -8.286 1.00 . A A . 28 TYR CE1 1 1
3 2161 1 1 28 TYR CE2 C 8.092 -9.069 -9.181 1.00 . A A . 28 TYR CE2 1 1
3 2162 1 1 28 TYR CG C 8.484 -9.796 -6.919 1.00 . A A . 28 TYR CG 1 1
3 2163 1 1 28 TYR CZ C 9.436 -8.804 -9.330 1.00 . A A . 28 TYR CZ 1 1
3 2164 1 1 28 TYR H H 8.548 -11.275 -3.334 1.00 . A A . 28 TYR H 1 1
3 2165 1 1 28 TYR HA H 9.361 -9.003 -4.643 1.00 . A A . 28 TYR HA 1 1
3 2166 1 1 28 TYR HB2 H 8.320 -11.330 -5.472 1.00 . A A . 28 TYR HB2 1 1
3 2167 1 1 28 TYR HB3 H 6.886 -10.321 -5.651 1.00 . A A . 28 TYR HB3 1 1
3 2168 1 1 28 TYR HD1 H 10.513 -9.701 -6.272 1.00 . A A . 28 TYR HD1 1 1
3 2169 1 1 28 TYR HD2 H 6.570 -9.770 -7.859 1.00 . A A . 28 TYR HD2 1 1
3 2170 1 1 28 TYR HE1 H 11.361 -8.821 -8.397 1.00 . A A . 28 TYR HE1 1 1
3 2171 1 1 28 TYR HE2 H 7.406 -8.893 -9.994 1.00 . A A . 28 TYR HE2 1 1
3 2172 1 1 28 TYR HH H 9.457 -8.746 -11.252 1.00 . A A . 28 TYR HH 1 1
3 2173 1 1 28 TYR N N 8.558 -10.299 -3.231 1.00 . A A . 28 TYR N 1 1
3 2174 1 1 28 TYR O O 7.549 -7.220 -4.561 1.00 . A A . 28 TYR O 1 1
3 2175 1 1 28 TYR OH O 9.911 -8.312 -10.525 1.00 . A A . 28 TYR OH 1 1
3 2176 1 1 29 TYR C C 5.319 -6.945 -2.247 1.00 . A A . 29 TYR C 1 1
3 2177 1 1 29 TYR CA C 5.096 -7.922 -3.399 1.00 . A A . 29 TYR CA 1 1
3 2178 1 1 29 TYR CB C 3.859 -8.786 -3.182 1.00 . A A . 29 TYR CB 1 1
3 2179 1 1 29 TYR CD1 C 4.287 -9.700 -5.496 1.00 . A A . 29 TYR CD1 1 1
3 2180 1 1 29 TYR CD2 C 3.229 -11.130 -3.903 1.00 . A A . 29 TYR CD2 1 1
3 2181 1 1 29 TYR CE1 C 4.245 -10.711 -6.437 1.00 . A A . 29 TYR CE1 1 1
3 2182 1 1 29 TYR CE2 C 3.179 -12.143 -4.841 1.00 . A A . 29 TYR CE2 1 1
3 2183 1 1 29 TYR CG C 3.778 -9.894 -4.212 1.00 . A A . 29 TYR CG 1 1
3 2184 1 1 29 TYR CZ C 3.689 -11.929 -6.106 1.00 . A A . 29 TYR CZ 1 1
3 2185 1 1 29 TYR H H 6.161 -9.752 -3.412 1.00 . A A . 29 TYR H 1 1
3 2186 1 1 29 TYR HA H 4.951 -7.349 -4.302 1.00 . A A . 29 TYR HA 1 1
3 2187 1 1 29 TYR HB2 H 3.897 -9.235 -2.198 1.00 . A A . 29 TYR HB2 1 1
3 2188 1 1 29 TYR HB3 H 2.973 -8.182 -3.266 1.00 . A A . 29 TYR HB3 1 1
3 2189 1 1 29 TYR HD1 H 4.720 -8.735 -5.756 1.00 . A A . 29 TYR HD1 1 1
3 2190 1 1 29 TYR HD2 H 2.831 -11.293 -2.912 1.00 . A A . 29 TYR HD2 1 1
3 2191 1 1 29 TYR HE1 H 4.649 -10.545 -7.424 1.00 . A A . 29 TYR HE1 1 1
3 2192 1 1 29 TYR HE2 H 2.745 -13.097 -4.583 1.00 . A A . 29 TYR HE2 1 1
3 2193 1 1 29 TYR HH H 3.372 -12.578 -7.887 1.00 . A A . 29 TYR HH 1 1
3 2194 1 1 29 TYR N N 6.239 -8.801 -3.638 1.00 . A A . 29 TYR N 1 1
3 2195 1 1 29 TYR O O 5.069 -5.755 -2.386 1.00 . A A . 29 TYR O 1 1
3 2196 1 1 29 TYR OH O 3.645 -12.937 -7.040 1.00 . A A . 29 TYR OH 1 1
3 2197 1 1 30 ILE C C 6.985 -5.380 -0.509 1.00 . A A . 30 ILE C 1 1
3 2198 1 1 30 ILE CA C 6.070 -6.501 -0.011 1.00 . A A . 30 ILE CA 1 1
3 2199 1 1 30 ILE CB C 6.705 -7.235 1.183 1.00 . A A . 30 ILE CB 1 1
3 2200 1 1 30 ILE CD1 C 8.296 -5.423 2.032 1.00 . A A . 30 ILE CD1 1 1
3 2201 1 1 30 ILE CG1 C 7.069 -6.262 2.309 1.00 . A A . 30 ILE CG1 1 1
3 2202 1 1 30 ILE CG2 C 7.911 -8.026 0.724 1.00 . A A . 30 ILE CG2 1 1
3 2203 1 1 30 ILE H H 6.028 -8.364 -1.030 1.00 . A A . 30 ILE H 1 1
3 2204 1 1 30 ILE HA H 5.130 -6.073 0.304 1.00 . A A . 30 ILE HA 1 1
3 2205 1 1 30 ILE HB H 5.978 -7.938 1.554 1.00 . A A . 30 ILE HB 1 1
3 2206 1 1 30 ILE HD11 H 8.002 -4.393 1.908 1.00 . A A . 30 ILE HD11 1 1
3 2207 1 1 30 ILE HD12 H 8.774 -5.772 1.130 1.00 . A A . 30 ILE HD12 1 1
3 2208 1 1 30 ILE HD13 H 8.984 -5.504 2.860 1.00 . A A . 30 ILE HD13 1 1
3 2209 1 1 30 ILE HG12 H 6.245 -5.590 2.469 1.00 . A A . 30 ILE HG12 1 1
3 2210 1 1 30 ILE HG13 H 7.249 -6.823 3.215 1.00 . A A . 30 ILE HG13 1 1
3 2211 1 1 30 ILE HG21 H 7.590 -8.777 0.021 1.00 . A A . 30 ILE HG21 1 1
3 2212 1 1 30 ILE HG22 H 8.378 -8.499 1.574 1.00 . A A . 30 ILE HG22 1 1
3 2213 1 1 30 ILE HG23 H 8.614 -7.361 0.245 1.00 . A A . 30 ILE HG23 1 1
3 2214 1 1 30 ILE N N 5.812 -7.413 -1.117 1.00 . A A . 30 ILE N 1 1
3 2215 1 1 30 ILE O O 6.946 -4.249 -0.020 1.00 . A A . 30 ILE O 1 1
3 2216 1 1 31 LYS C C 8.026 -3.969 -3.227 1.00 . A A . 31 LYS C 1 1
3 2217 1 1 31 LYS CA C 8.712 -4.773 -2.130 1.00 . A A . 31 LYS CA 1 1
3 2218 1 1 31 LYS CB C 9.903 -5.523 -2.720 1.00 . A A . 31 LYS CB 1 1
3 2219 1 1 31 LYS CD C 11.192 -6.710 -0.916 1.00 . A A . 31 LYS CD 1 1
3 2220 1 1 31 LYS CE C 11.551 -6.318 0.510 1.00 . A A . 31 LYS CE 1 1
3 2221 1 1 31 LYS CG C 11.139 -5.499 -1.835 1.00 . A A . 31 LYS CG 1 1
3 2222 1 1 31 LYS H H 7.751 -6.632 -1.865 1.00 . A A . 31 LYS H 1 1
3 2223 1 1 31 LYS HA H 9.057 -4.099 -1.367 1.00 . A A . 31 LYS HA 1 1
3 2224 1 1 31 LYS HB2 H 9.616 -6.552 -2.879 1.00 . A A . 31 LYS HB2 1 1
3 2225 1 1 31 LYS HB3 H 10.156 -5.079 -3.671 1.00 . A A . 31 LYS HB3 1 1
3 2226 1 1 31 LYS HD2 H 10.226 -7.191 -0.913 1.00 . A A . 31 LYS HD2 1 1
3 2227 1 1 31 LYS HD3 H 11.938 -7.398 -1.287 1.00 . A A . 31 LYS HD3 1 1
3 2228 1 1 31 LYS HE2 H 11.473 -5.245 0.606 1.00 . A A . 31 LYS HE2 1 1
3 2229 1 1 31 LYS HE3 H 10.852 -6.790 1.185 1.00 . A A . 31 LYS HE3 1 1
3 2230 1 1 31 LYS HG2 H 12.018 -5.497 -2.463 1.00 . A A . 31 LYS HG2 1 1
3 2231 1 1 31 LYS HG3 H 11.123 -4.602 -1.234 1.00 . A A . 31 LYS HG3 1 1
3 2232 1 1 31 LYS HZ1 H 13.625 -6.236 0.278 1.00 . A A . 31 LYS HZ1 1 1
3 2233 1 1 31 LYS HZ2 H 13.046 -7.761 0.725 1.00 . A A . 31 LYS HZ2 1 1
3 2234 1 1 31 LYS HZ3 H 13.124 -6.517 1.869 1.00 . A A . 31 LYS HZ3 1 1
3 2235 1 1 31 LYS N N 7.790 -5.717 -1.516 1.00 . A A . 31 LYS N 1 1
3 2236 1 1 31 LYS NZ N 12.933 -6.737 0.871 1.00 . A A . 31 LYS NZ 1 1
3 2237 1 1 31 LYS O O 8.111 -2.741 -3.252 1.00 . A A . 31 LYS O 1 1
3 2238 1 1 32 LEU C C 5.711 -2.907 -4.689 1.00 . A A . 32 LEU C 1 1
3 2239 1 1 32 LEU CA C 6.642 -4.007 -5.230 1.00 . A A . 32 LEU CA 1 1
3 2240 1 1 32 LEU CB C 5.901 -5.061 -6.090 1.00 . A A . 32 LEU CB 1 1
3 2241 1 1 32 LEU CD1 C 4.017 -5.098 -4.506 1.00 . A A . 32 LEU CD1 1 1
3 2242 1 1 32 LEU CD2 C 3.757 -3.913 -6.690 1.00 . A A . 32 LEU CD2 1 1
3 2243 1 1 32 LEU CG C 4.384 -5.093 -5.966 1.00 . A A . 32 LEU CG 1 1
3 2244 1 1 32 LEU H H 7.307 -5.643 -4.064 1.00 . A A . 32 LEU H 1 1
3 2245 1 1 32 LEU HA H 7.383 -3.537 -5.837 1.00 . A A . 32 LEU HA 1 1
3 2246 1 1 32 LEU HB2 H 6.144 -4.896 -7.123 1.00 . A A . 32 LEU HB2 1 1
3 2247 1 1 32 LEU HB3 H 6.273 -6.035 -5.807 1.00 . A A . 32 LEU HB3 1 1
3 2248 1 1 32 LEU HD11 H 4.935 -5.079 -3.930 1.00 . A A . 32 LEU HD11 1 1
3 2249 1 1 32 LEU HD12 H 3.457 -5.989 -4.274 1.00 . A A . 32 LEU HD12 1 1
3 2250 1 1 32 LEU HD13 H 3.431 -4.223 -4.275 1.00 . A A . 32 LEU HD13 1 1
3 2251 1 1 32 LEU HD21 H 4.454 -3.524 -7.417 1.00 . A A . 32 LEU HD21 1 1
3 2252 1 1 32 LEU HD22 H 3.515 -3.141 -5.975 1.00 . A A . 32 LEU HD22 1 1
3 2253 1 1 32 LEU HD23 H 2.856 -4.235 -7.190 1.00 . A A . 32 LEU HD23 1 1
3 2254 1 1 32 LEU HG H 4.011 -6.004 -6.409 1.00 . A A . 32 LEU HG 1 1
3 2255 1 1 32 LEU N N 7.343 -4.667 -4.134 1.00 . A A . 32 LEU N 1 1
3 2256 1 1 32 LEU O O 5.305 -2.005 -5.421 1.00 . A A . 32 LEU O 1 1
3 2257 1 1 33 ILE C C 5.343 -0.750 -2.402 1.00 . A A . 33 ILE C 1 1
3 2258 1 1 33 ILE CA C 4.550 -2.011 -2.721 1.00 . A A . 33 ILE CA 1 1
3 2259 1 1 33 ILE CB C 3.968 -2.603 -1.412 1.00 . A A . 33 ILE CB 1 1
3 2260 1 1 33 ILE CD1 C 1.974 -3.965 -0.552 1.00 . A A . 33 ILE CD1 1 1
3 2261 1 1 33 ILE CG1 C 2.826 -3.570 -1.742 1.00 . A A . 33 ILE CG1 1 1
3 2262 1 1 33 ILE CG2 C 3.501 -1.499 -0.463 1.00 . A A . 33 ILE CG2 1 1
3 2263 1 1 33 ILE H H 5.768 -3.723 -2.858 1.00 . A A . 33 ILE H 1 1
3 2264 1 1 33 ILE HA H 3.729 -1.761 -3.378 1.00 . A A . 33 ILE HA 1 1
3 2265 1 1 33 ILE HB H 4.755 -3.151 -0.916 1.00 . A A . 33 ILE HB 1 1
3 2266 1 1 33 ILE HD11 H 0.933 -3.806 -0.791 1.00 . A A . 33 ILE HD11 1 1
3 2267 1 1 33 ILE HD12 H 2.241 -3.363 0.305 1.00 . A A . 33 ILE HD12 1 1
3 2268 1 1 33 ILE HD13 H 2.135 -5.007 -0.324 1.00 . A A . 33 ILE HD13 1 1
3 2269 1 1 33 ILE HG12 H 2.176 -3.111 -2.471 1.00 . A A . 33 ILE HG12 1 1
3 2270 1 1 33 ILE HG13 H 3.244 -4.475 -2.161 1.00 . A A . 33 ILE HG13 1 1
3 2271 1 1 33 ILE HG21 H 2.477 -1.676 -0.176 1.00 . A A . 33 ILE HG21 1 1
3 2272 1 1 33 ILE HG22 H 3.573 -0.541 -0.955 1.00 . A A . 33 ILE HG22 1 1
3 2273 1 1 33 ILE HG23 H 4.125 -1.497 0.418 1.00 . A A . 33 ILE HG23 1 1
3 2274 1 1 33 ILE N N 5.401 -2.988 -3.388 1.00 . A A . 33 ILE N 1 1
3 2275 1 1 33 ILE O O 4.981 0.348 -2.823 1.00 . A A . 33 ILE O 1 1
3 2276 1 1 34 ASN C C 7.669 1.052 -2.490 1.00 . A A . 34 ASN C 1 1
3 2277 1 1 34 ASN CA C 7.278 0.208 -1.276 1.00 . A A . 34 ASN CA 1 1
3 2278 1 1 34 ASN CB C 8.537 -0.297 -0.569 1.00 . A A . 34 ASN CB 1 1
3 2279 1 1 34 ASN CG C 8.996 0.636 0.534 1.00 . A A . 34 ASN CG 1 1
3 2280 1 1 34 ASN H H 6.664 -1.819 -1.347 1.00 . A A . 34 ASN H 1 1
3 2281 1 1 34 ASN HA H 6.718 0.826 -0.589 1.00 . A A . 34 ASN HA 1 1
3 2282 1 1 34 ASN HB2 H 8.334 -1.265 -0.134 1.00 . A A . 34 ASN HB2 1 1
3 2283 1 1 34 ASN HB3 H 9.335 -0.392 -1.291 1.00 . A A . 34 ASN HB3 1 1
3 2284 1 1 34 ASN HD21 H 9.693 1.923 -0.813 1.00 . A A . 34 ASN HD21 1 1
3 2285 1 1 34 ASN HD22 H 9.895 2.384 0.840 1.00 . A A . 34 ASN HD22 1 1
3 2286 1 1 34 ASN N N 6.429 -0.916 -1.655 1.00 . A A . 34 ASN N 1 1
3 2287 1 1 34 ASN ND2 N 9.587 1.761 0.148 1.00 . A A . 34 ASN ND2 1 1
3 2288 1 1 34 ASN O O 8.015 2.226 -2.353 1.00 . A A . 34 ASN O 1 1
3 2289 1 1 34 ASN OD1 O 8.821 0.351 1.718 1.00 . A A . 34 ASN OD1 1 1
3 2290 1 1 35 ASN C C 6.903 2.121 -5.354 1.00 . A A . 35 ASN C 1 1
3 2291 1 1 35 ASN CA C 7.991 1.146 -4.905 1.00 . A A . 35 ASN CA 1 1
3 2292 1 1 35 ASN CB C 8.273 0.137 -6.020 1.00 . A A . 35 ASN CB 1 1
3 2293 1 1 35 ASN CG C 9.669 -0.447 -5.931 1.00 . A A . 35 ASN CG 1 1
3 2294 1 1 35 ASN H H 7.353 -0.493 -3.727 1.00 . A A . 35 ASN H 1 1
3 2295 1 1 35 ASN HA H 8.894 1.705 -4.708 1.00 . A A . 35 ASN HA 1 1
3 2296 1 1 35 ASN HB2 H 7.560 -0.671 -5.954 1.00 . A A . 35 ASN HB2 1 1
3 2297 1 1 35 ASN HB3 H 8.167 0.628 -6.976 1.00 . A A . 35 ASN HB3 1 1
3 2298 1 1 35 ASN HD21 H 10.320 0.833 -7.305 1.00 . A A . 35 ASN HD21 1 1
3 2299 1 1 35 ASN HD22 H 11.501 -0.262 -6.682 1.00 . A A . 35 ASN HD22 1 1
3 2300 1 1 35 ASN N N 7.626 0.447 -3.676 1.00 . A A . 35 ASN N 1 1
3 2301 1 1 35 ASN ND2 N 10.590 0.096 -6.719 1.00 . A A . 35 ASN ND2 1 1
3 2302 1 1 35 ASN O O 7.171 3.049 -6.118 1.00 . A A . 35 ASN O 1 1
3 2303 1 1 35 ASN OD1 O 9.918 -1.377 -5.163 1.00 . A A . 35 ASN OD1 1 1
3 2304 1 1 36 ALA C C 4.827 4.228 -4.876 1.00 . A A . 36 ALA C 1 1
3 2305 1 1 36 ALA CA C 4.560 2.775 -5.263 1.00 . A A . 36 ALA CA 1 1
3 2306 1 1 36 ALA CB C 3.270 2.284 -4.628 1.00 . A A . 36 ALA CB 1 1
3 2307 1 1 36 ALA H H 5.512 1.152 -4.288 1.00 . A A . 36 ALA H 1 1
3 2308 1 1 36 ALA HA H 4.444 2.717 -6.334 1.00 . A A . 36 ALA HA 1 1
3 2309 1 1 36 ALA HB1 H 3.500 1.595 -3.830 1.00 . A A . 36 ALA HB1 1 1
3 2310 1 1 36 ALA HB2 H 2.669 1.783 -5.373 1.00 . A A . 36 ALA HB2 1 1
3 2311 1 1 36 ALA HB3 H 2.720 3.124 -4.229 1.00 . A A . 36 ALA HB3 1 1
3 2312 1 1 36 ALA N N 5.674 1.908 -4.889 1.00 . A A . 36 ALA N 1 1
3 2313 1 1 36 ALA O O 5.543 4.504 -3.913 1.00 . A A . 36 ALA O 1 1
3 2314 1 1 37 LYS C C 3.225 7.141 -4.597 1.00 . A A . 37 LYS C 1 1
3 2315 1 1 37 LYS CA C 4.415 6.581 -5.374 1.00 . A A . 37 LYS CA 1 1
3 2316 1 1 37 LYS CB C 4.597 7.345 -6.687 1.00 . A A . 37 LYS CB 1 1
3 2317 1 1 37 LYS CD C 3.341 6.135 -8.498 1.00 . A A . 37 LYS CD 1 1
3 2318 1 1 37 LYS CE C 2.040 5.358 -8.363 1.00 . A A . 37 LYS CE 1 1
3 2319 1 1 37 LYS CG C 3.367 7.350 -7.582 1.00 . A A . 37 LYS CG 1 1
3 2320 1 1 37 LYS H H 3.685 4.868 -6.387 1.00 . A A . 37 LYS H 1 1
3 2321 1 1 37 LYS HA H 5.301 6.692 -4.773 1.00 . A A . 37 LYS HA 1 1
3 2322 1 1 37 LYS HB2 H 4.847 8.376 -6.456 1.00 . A A . 37 LYS HB2 1 1
3 2323 1 1 37 LYS HB3 H 5.415 6.901 -7.238 1.00 . A A . 37 LYS HB3 1 1
3 2324 1 1 37 LYS HD2 H 3.445 6.466 -9.520 1.00 . A A . 37 LYS HD2 1 1
3 2325 1 1 37 LYS HD3 H 4.165 5.485 -8.243 1.00 . A A . 37 LYS HD3 1 1
3 2326 1 1 37 LYS HE2 H 1.845 5.188 -7.315 1.00 . A A . 37 LYS HE2 1 1
3 2327 1 1 37 LYS HE3 H 1.239 5.945 -8.787 1.00 . A A . 37 LYS HE3 1 1
3 2328 1 1 37 LYS HG2 H 2.482 7.346 -6.965 1.00 . A A . 37 LYS HG2 1 1
3 2329 1 1 37 LYS HG3 H 3.375 8.237 -8.188 1.00 . A A . 37 LYS HG3 1 1
3 2330 1 1 37 LYS HZ1 H 1.576 3.328 -8.524 1.00 . A A . 37 LYS HZ1 1 1
3 2331 1 1 37 LYS HZ2 H 3.090 3.736 -9.156 1.00 . A A . 37 LYS HZ2 1 1
3 2332 1 1 37 LYS HZ3 H 1.686 4.125 -10.012 1.00 . A A . 37 LYS HZ3 1 1
3 2333 1 1 37 LYS N N 4.244 5.153 -5.635 1.00 . A A . 37 LYS N 1 1
3 2334 1 1 37 LYS NZ N 2.103 4.045 -9.063 1.00 . A A . 37 LYS NZ 1 1
3 2335 1 1 37 LYS O O 3.369 8.055 -3.793 1.00 . A A . 37 LYS O 1 1
3 2336 1 1 38 THR C C 0.540 6.055 -2.996 1.00 . A A . 38 THR C 1 1
3 2337 1 1 38 THR CA C 0.832 6.995 -4.160 1.00 . A A . 38 THR CA 1 1
3 2338 1 1 38 THR CB C -0.342 7.014 -5.143 1.00 . A A . 38 THR CB 1 1
3 2339 1 1 38 THR CG2 C -0.010 7.683 -6.460 1.00 . A A . 38 THR CG2 1 1
3 2340 1 1 38 THR H H 2.002 5.836 -5.483 1.00 . A A . 38 THR H 1 1
3 2341 1 1 38 THR HA H 0.993 7.991 -3.777 1.00 . A A . 38 THR HA 1 1
3 2342 1 1 38 THR HB H -1.163 7.555 -4.695 1.00 . A A . 38 THR HB 1 1
3 2343 1 1 38 THR HG1 H -1.736 5.656 -5.360 1.00 . A A . 38 THR HG1 1 1
3 2344 1 1 38 THR HG21 H 0.771 8.412 -6.307 1.00 . A A . 38 THR HG21 1 1
3 2345 1 1 38 THR HG22 H -0.890 8.174 -6.844 1.00 . A A . 38 THR HG22 1 1
3 2346 1 1 38 THR HG23 H 0.325 6.939 -7.167 1.00 . A A . 38 THR HG23 1 1
3 2347 1 1 38 THR N N 2.050 6.570 -4.839 1.00 . A A . 38 THR N 1 1
3 2348 1 1 38 THR O O 1.456 5.432 -2.460 1.00 . A A . 38 THR O 1 1
3 2349 1 1 38 THR OG1 O -0.780 5.698 -5.428 1.00 . A A . 38 THR OG1 1 1
3 2350 1 1 39 VAL C C -2.310 4.208 -1.811 1.00 . A A . 39 VAL C 1 1
3 2351 1 1 39 VAL CA C -1.081 5.057 -1.501 1.00 . A A . 39 VAL CA 1 1
3 2352 1 1 39 VAL CB C -1.291 5.823 -0.186 1.00 . A A . 39 VAL CB 1 1
3 2353 1 1 39 VAL CG1 C -2.728 6.264 -0.012 1.00 . A A . 39 VAL CG1 1 1
3 2354 1 1 39 VAL CG2 C -0.863 4.944 0.964 1.00 . A A . 39 VAL CG2 1 1
3 2355 1 1 39 VAL H H -1.427 6.452 -3.057 1.00 . A A . 39 VAL H 1 1
3 2356 1 1 39 VAL HA H -0.249 4.395 -1.346 1.00 . A A . 39 VAL HA 1 1
3 2357 1 1 39 VAL HB H -0.667 6.701 -0.194 1.00 . A A . 39 VAL HB 1 1
3 2358 1 1 39 VAL HG11 H -2.804 6.880 0.872 1.00 . A A . 39 VAL HG11 1 1
3 2359 1 1 39 VAL HG12 H -3.354 5.393 0.098 1.00 . A A . 39 VAL HG12 1 1
3 2360 1 1 39 VAL HG13 H -3.039 6.829 -0.877 1.00 . A A . 39 VAL HG13 1 1
3 2361 1 1 39 VAL HG21 H -1.124 3.924 0.739 1.00 . A A . 39 VAL HG21 1 1
3 2362 1 1 39 VAL HG22 H -1.369 5.257 1.866 1.00 . A A . 39 VAL HG22 1 1
3 2363 1 1 39 VAL HG23 H 0.205 5.021 1.099 1.00 . A A . 39 VAL HG23 1 1
3 2364 1 1 39 VAL N N -0.726 5.942 -2.601 1.00 . A A . 39 VAL N 1 1
3 2365 1 1 39 VAL O O -2.332 3.011 -1.524 1.00 . A A . 39 VAL O 1 1
3 2366 1 1 40 GLU C C -4.255 2.814 -3.467 1.00 . A A . 40 GLU C 1 1
3 2367 1 1 40 GLU CA C -4.563 4.108 -2.722 1.00 . A A . 40 GLU CA 1 1
3 2368 1 1 40 GLU CB C -5.487 4.990 -3.563 1.00 . A A . 40 GLU CB 1 1
3 2369 1 1 40 GLU CD C -7.814 5.921 -3.276 1.00 . A A . 40 GLU CD 1 1
3 2370 1 1 40 GLU CG C -6.957 4.671 -3.375 1.00 . A A . 40 GLU CG 1 1
3 2371 1 1 40 GLU H H -3.266 5.782 -2.593 1.00 . A A . 40 GLU H 1 1
3 2372 1 1 40 GLU HA H -5.059 3.860 -1.796 1.00 . A A . 40 GLU HA 1 1
3 2373 1 1 40 GLU HB2 H -5.319 6.020 -3.287 1.00 . A A . 40 GLU HB2 1 1
3 2374 1 1 40 GLU HB3 H -5.241 4.859 -4.607 1.00 . A A . 40 GLU HB3 1 1
3 2375 1 1 40 GLU HG2 H -7.299 4.091 -4.222 1.00 . A A . 40 GLU HG2 1 1
3 2376 1 1 40 GLU HG3 H -7.080 4.097 -2.471 1.00 . A A . 40 GLU HG3 1 1
3 2377 1 1 40 GLU N N -3.335 4.825 -2.389 1.00 . A A . 40 GLU N 1 1
3 2378 1 1 40 GLU O O -4.906 1.792 -3.251 1.00 . A A . 40 GLU O 1 1
3 2379 1 1 40 GLU OE1 O -7.986 6.605 -4.305 1.00 . A A . 40 GLU OE1 1 1
3 2380 1 1 40 GLU OE2 O -8.312 6.213 -2.169 1.00 . A A . 40 GLU OE2 1 1
3 2381 1 1 41 GLY C C -1.976 0.763 -4.270 1.00 . A A . 41 GLY C 1 1
3 2382 1 1 41 GLY CA C -2.865 1.683 -5.081 1.00 . A A . 41 GLY CA 1 1
3 2383 1 1 41 GLY H H -2.760 3.702 -4.456 1.00 . A A . 41 GLY H 1 1
3 2384 1 1 41 GLY HA2 H -3.756 1.146 -5.371 1.00 . A A . 41 GLY HA2 1 1
3 2385 1 1 41 GLY HA3 H -2.334 1.990 -5.970 1.00 . A A . 41 GLY HA3 1 1
3 2386 1 1 41 GLY N N -3.249 2.862 -4.332 1.00 . A A . 41 GLY N 1 1
3 2387 1 1 41 GLY O O -1.941 -0.443 -4.501 1.00 . A A . 41 GLY O 1 1
3 2388 1 1 42 VAL C C -1.109 -0.480 -1.648 1.00 . A A . 42 VAL C 1 1
3 2389 1 1 42 VAL CA C -0.357 0.568 -2.463 1.00 . A A . 42 VAL CA 1 1
3 2390 1 1 42 VAL CB C 0.413 1.476 -1.493 1.00 . A A . 42 VAL CB 1 1
3 2391 1 1 42 VAL CG1 C 1.386 0.646 -0.687 1.00 . A A . 42 VAL CG1 1 1
3 2392 1 1 42 VAL CG2 C 1.146 2.574 -2.242 1.00 . A A . 42 VAL CG2 1 1
3 2393 1 1 42 VAL H H -1.326 2.305 -3.179 1.00 . A A . 42 VAL H 1 1
3 2394 1 1 42 VAL HA H 0.363 0.071 -3.093 1.00 . A A . 42 VAL HA 1 1
3 2395 1 1 42 VAL HB H -0.292 1.933 -0.815 1.00 . A A . 42 VAL HB 1 1
3 2396 1 1 42 VAL HG11 H 1.727 -0.184 -1.291 1.00 . A A . 42 VAL HG11 1 1
3 2397 1 1 42 VAL HG12 H 0.890 0.273 0.200 1.00 . A A . 42 VAL HG12 1 1
3 2398 1 1 42 VAL HG13 H 2.230 1.257 -0.404 1.00 . A A . 42 VAL HG13 1 1
3 2399 1 1 42 VAL HG21 H 1.321 3.407 -1.579 1.00 . A A . 42 VAL HG21 1 1
3 2400 1 1 42 VAL HG22 H 0.552 2.900 -3.083 1.00 . A A . 42 VAL HG22 1 1
3 2401 1 1 42 VAL HG23 H 2.091 2.193 -2.594 1.00 . A A . 42 VAL HG23 1 1
3 2402 1 1 42 VAL N N -1.254 1.338 -3.314 1.00 . A A . 42 VAL N 1 1
3 2403 1 1 42 VAL O O -0.793 -1.667 -1.698 1.00 . A A . 42 VAL O 1 1
3 2404 1 1 43 GLU C C -3.629 -1.947 -0.912 1.00 . A A . 43 GLU C 1 1
3 2405 1 1 43 GLU CA C -2.886 -0.933 -0.054 1.00 . A A . 43 GLU CA 1 1
3 2406 1 1 43 GLU CB C -3.881 -0.141 0.794 1.00 . A A . 43 GLU CB 1 1
3 2407 1 1 43 GLU CD C -5.702 1.611 0.727 1.00 . A A . 43 GLU CD 1 1
3 2408 1 1 43 GLU CG C -4.435 1.082 0.084 1.00 . A A . 43 GLU CG 1 1
3 2409 1 1 43 GLU H H -2.296 0.930 -0.883 1.00 . A A . 43 GLU H 1 1
3 2410 1 1 43 GLU HA H -2.206 -1.462 0.599 1.00 . A A . 43 GLU HA 1 1
3 2411 1 1 43 GLU HB2 H -4.708 -0.785 1.055 1.00 . A A . 43 GLU HB2 1 1
3 2412 1 1 43 GLU HB3 H -3.390 0.185 1.698 1.00 . A A . 43 GLU HB3 1 1
3 2413 1 1 43 GLU HG2 H -3.683 1.860 0.103 1.00 . A A . 43 GLU HG2 1 1
3 2414 1 1 43 GLU HG3 H -4.648 0.817 -0.943 1.00 . A A . 43 GLU HG3 1 1
3 2415 1 1 43 GLU N N -2.096 -0.031 -0.889 1.00 . A A . 43 GLU N 1 1
3 2416 1 1 43 GLU O O -3.644 -3.141 -0.610 1.00 . A A . 43 GLU O 1 1
3 2417 1 1 43 GLU OE1 O -5.760 1.659 1.973 1.00 . A A . 43 GLU OE1 1 1
3 2418 1 1 43 GLU OE2 O -6.636 1.978 -0.017 1.00 . A A . 43 GLU OE2 1 1
3 2419 1 1 44 SER C C -4.023 -3.224 -3.672 1.00 . A A . 44 SER C 1 1
3 2420 1 1 44 SER CA C -4.978 -2.326 -2.894 1.00 . A A . 44 SER CA 1 1
3 2421 1 1 44 SER CB C -5.814 -1.479 -3.856 1.00 . A A . 44 SER CB 1 1
3 2422 1 1 44 SER H H -4.185 -0.505 -2.175 1.00 . A A . 44 SER H 1 1
3 2423 1 1 44 SER HA H -5.638 -2.945 -2.305 1.00 . A A . 44 SER HA 1 1
3 2424 1 1 44 SER HB2 H -6.691 -2.034 -4.153 1.00 . A A . 44 SER HB2 1 1
3 2425 1 1 44 SER HB3 H -6.116 -0.568 -3.357 1.00 . A A . 44 SER HB3 1 1
3 2426 1 1 44 SER HG H -4.260 -0.700 -4.761 1.00 . A A . 44 SER HG 1 1
3 2427 1 1 44 SER N N -4.239 -1.465 -1.985 1.00 . A A . 44 SER N 1 1
3 2428 1 1 44 SER O O -4.399 -4.302 -4.127 1.00 . A A . 44 SER O 1 1
3 2429 1 1 44 SER OG O -5.075 -1.137 -5.017 1.00 . A A . 44 SER OG 1 1
3 2430 1 1 45 LEU C C -1.587 -4.921 -3.935 1.00 . A A . 45 LEU C 1 1
3 2431 1 1 45 LEU CA C -1.760 -3.527 -4.535 1.00 . A A . 45 LEU CA 1 1
3 2432 1 1 45 LEU CB C -0.425 -2.770 -4.508 1.00 . A A . 45 LEU CB 1 1
3 2433 1 1 45 LEU CD1 C 1.153 -2.534 -6.454 1.00 . A A . 45 LEU CD1 1 1
3 2434 1 1 45 LEU CD2 C -1.240 -1.850 -6.746 1.00 . A A . 45 LEU CD2 1 1
3 2435 1 1 45 LEU CG C -0.073 -1.956 -5.769 1.00 . A A . 45 LEU CG 1 1
3 2436 1 1 45 LEU H H -2.543 -1.900 -3.424 1.00 . A A . 45 LEU H 1 1
3 2437 1 1 45 LEU HA H -2.083 -3.633 -5.558 1.00 . A A . 45 LEU HA 1 1
3 2438 1 1 45 LEU HB2 H -0.445 -2.090 -3.672 1.00 . A A . 45 LEU HB2 1 1
3 2439 1 1 45 LEU HB3 H 0.365 -3.488 -4.341 1.00 . A A . 45 LEU HB3 1 1
3 2440 1 1 45 LEU HD11 H 2.026 -1.967 -6.163 1.00 . A A . 45 LEU HD11 1 1
3 2441 1 1 45 LEU HD12 H 1.027 -2.481 -7.523 1.00 . A A . 45 LEU HD12 1 1
3 2442 1 1 45 LEU HD13 H 1.277 -3.565 -6.155 1.00 . A A . 45 LEU HD13 1 1
3 2443 1 1 45 LEU HD21 H -1.107 -0.980 -7.371 1.00 . A A . 45 LEU HD21 1 1
3 2444 1 1 45 LEU HD22 H -2.165 -1.761 -6.198 1.00 . A A . 45 LEU HD22 1 1
3 2445 1 1 45 LEU HD23 H -1.273 -2.735 -7.364 1.00 . A A . 45 LEU HD23 1 1
3 2446 1 1 45 LEU N N -2.781 -2.769 -3.815 1.00 . A A . 45 LEU N 1 1
3 2447 1 1 45 LEU O O -1.780 -5.924 -4.619 1.00 . A A . 45 LEU O 1 1
3 2448 1 1 46 LYS C C -2.373 -6.974 -1.799 1.00 . A A . 46 LYS C 1 1
3 2449 1 1 46 LYS CA C -1.033 -6.256 -1.979 1.00 . A A . 46 LYS CA 1 1
3 2450 1 1 46 LYS CB C -0.321 -6.043 -0.629 1.00 . A A . 46 LYS CB 1 1
3 2451 1 1 46 LYS CD C -2.029 -6.303 1.204 1.00 . A A . 46 LYS CD 1 1
3 2452 1 1 46 LYS CE C -2.366 -7.026 2.497 1.00 . A A . 46 LYS CE 1 1
3 2453 1 1 46 LYS CG C -0.822 -6.921 0.513 1.00 . A A . 46 LYS CG 1 1
3 2454 1 1 46 LYS H H -1.088 -4.145 -2.158 1.00 . A A . 46 LYS H 1 1
3 2455 1 1 46 LYS HA H -0.399 -6.869 -2.612 1.00 . A A . 46 LYS HA 1 1
3 2456 1 1 46 LYS HB2 H 0.727 -6.250 -0.765 1.00 . A A . 46 LYS HB2 1 1
3 2457 1 1 46 LYS HB3 H -0.434 -5.008 -0.333 1.00 . A A . 46 LYS HB3 1 1
3 2458 1 1 46 LYS HD2 H -1.813 -5.270 1.430 1.00 . A A . 46 LYS HD2 1 1
3 2459 1 1 46 LYS HD3 H -2.878 -6.356 0.545 1.00 . A A . 46 LYS HD3 1 1
3 2460 1 1 46 LYS HE2 H -3.048 -7.833 2.273 1.00 . A A . 46 LYS HE2 1 1
3 2461 1 1 46 LYS HE3 H -1.456 -7.431 2.915 1.00 . A A . 46 LYS HE3 1 1
3 2462 1 1 46 LYS HG2 H -1.097 -7.891 0.120 1.00 . A A . 46 LYS HG2 1 1
3 2463 1 1 46 LYS HG3 H -0.026 -7.037 1.236 1.00 . A A . 46 LYS HG3 1 1
3 2464 1 1 46 LYS HZ1 H -3.823 -6.587 3.928 1.00 . A A . 46 LYS HZ1 1 1
3 2465 1 1 46 LYS HZ2 H -3.314 -5.244 3.035 1.00 . A A . 46 LYS HZ2 1 1
3 2466 1 1 46 LYS HZ3 H -2.318 -5.881 4.244 1.00 . A A . 46 LYS HZ3 1 1
3 2467 1 1 46 LYS N N -1.226 -4.978 -2.657 1.00 . A A . 46 LYS N 1 1
3 2468 1 1 46 LYS NZ N -3.000 -6.121 3.496 1.00 . A A . 46 LYS NZ 1 1
3 2469 1 1 46 LYS O O -2.496 -8.163 -2.078 1.00 . A A . 46 LYS O 1 1
3 2470 1 1 47 ASN C C -5.219 -7.438 -2.443 1.00 . A A . 47 ASN C 1 1
3 2471 1 1 47 ASN CA C -4.694 -6.855 -1.136 1.00 . A A . 47 ASN CA 1 1
3 2472 1 1 47 ASN CB C -5.679 -5.825 -0.578 1.00 . A A . 47 ASN CB 1 1
3 2473 1 1 47 ASN CG C -6.592 -6.413 0.479 1.00 . A A . 47 ASN CG 1 1
3 2474 1 1 47 ASN H H -3.241 -5.306 -1.129 1.00 . A A . 47 ASN H 1 1
3 2475 1 1 47 ASN HA H -4.578 -7.664 -0.423 1.00 . A A . 47 ASN HA 1 1
3 2476 1 1 47 ASN HB2 H -5.125 -5.010 -0.137 1.00 . A A . 47 ASN HB2 1 1
3 2477 1 1 47 ASN HB3 H -6.289 -5.446 -1.385 1.00 . A A . 47 ASN HB3 1 1
3 2478 1 1 47 ASN HD21 H -5.022 -6.967 1.565 1.00 . A A . 47 ASN HD21 1 1
3 2479 1 1 47 ASN HD22 H -6.568 -7.355 2.230 1.00 . A A . 47 ASN HD22 1 1
3 2480 1 1 47 ASN N N -3.381 -6.254 -1.338 1.00 . A A . 47 ASN N 1 1
3 2481 1 1 47 ASN ND2 N -6.001 -6.968 1.531 1.00 . A A . 47 ASN ND2 1 1
3 2482 1 1 47 ASN O O -5.980 -8.406 -2.442 1.00 . A A . 47 ASN O 1 1
3 2483 1 1 47 ASN OD1 O -7.816 -6.368 0.354 1.00 . A A . 47 ASN OD1 1 1
3 2484 1 1 48 GLU C C -4.427 -8.607 -5.210 1.00 . A A . 48 GLU C 1 1
3 2485 1 1 48 GLU CA C -5.198 -7.339 -4.872 1.00 . A A . 48 GLU CA 1 1
3 2486 1 1 48 GLU CB C -4.953 -6.276 -5.944 1.00 . A A . 48 GLU CB 1 1
3 2487 1 1 48 GLU CD C -5.660 -4.021 -6.836 1.00 . A A . 48 GLU CD 1 1
3 2488 1 1 48 GLU CG C -6.071 -5.253 -6.054 1.00 . A A . 48 GLU CG 1 1
3 2489 1 1 48 GLU H H -4.168 -6.100 -3.494 1.00 . A A . 48 GLU H 1 1
3 2490 1 1 48 GLU HA H -6.252 -7.569 -4.831 1.00 . A A . 48 GLU HA 1 1
3 2491 1 1 48 GLU HB2 H -4.036 -5.753 -5.716 1.00 . A A . 48 GLU HB2 1 1
3 2492 1 1 48 GLU HB3 H -4.848 -6.765 -6.901 1.00 . A A . 48 GLU HB3 1 1
3 2493 1 1 48 GLU HG2 H -6.913 -5.711 -6.552 1.00 . A A . 48 GLU HG2 1 1
3 2494 1 1 48 GLU HG3 H -6.364 -4.950 -5.059 1.00 . A A . 48 GLU HG3 1 1
3 2495 1 1 48 GLU N N -4.789 -6.857 -3.558 1.00 . A A . 48 GLU N 1 1
3 2496 1 1 48 GLU O O -4.985 -9.571 -5.736 1.00 . A A . 48 GLU O 1 1
3 2497 1 1 48 GLU OE1 O -4.915 -4.168 -7.828 1.00 . A A . 48 GLU OE1 1 1
3 2498 1 1 48 GLU OE2 O -6.082 -2.908 -6.457 1.00 . A A . 48 GLU OE2 1 1
3 2499 1 1 49 ILE C C -2.808 -10.953 -4.336 1.00 . A A . 49 ILE C 1 1
3 2500 1 1 49 ILE CA C -2.285 -9.756 -5.116 1.00 . A A . 49 ILE CA 1 1
3 2501 1 1 49 ILE CB C -0.813 -9.471 -4.717 1.00 . A A . 49 ILE CB 1 1
3 2502 1 1 49 ILE CD1 C 0.742 -9.935 -2.757 1.00 . A A . 49 ILE CD1 1 1
3 2503 1 1 49 ILE CG1 C -0.624 -9.485 -3.193 1.00 . A A . 49 ILE CG1 1 1
3 2504 1 1 49 ILE CG2 C -0.357 -8.138 -5.296 1.00 . A A . 49 ILE CG2 1 1
3 2505 1 1 49 ILE H H -2.767 -7.808 -4.440 1.00 . A A . 49 ILE H 1 1
3 2506 1 1 49 ILE HA H -2.318 -9.983 -6.172 1.00 . A A . 49 ILE HA 1 1
3 2507 1 1 49 ILE HB H -0.197 -10.238 -5.149 1.00 . A A . 49 ILE HB 1 1
3 2508 1 1 49 ILE HD11 H 0.953 -9.528 -1.779 1.00 . A A . 49 ILE HD11 1 1
3 2509 1 1 49 ILE HD12 H 1.475 -9.579 -3.462 1.00 . A A . 49 ILE HD12 1 1
3 2510 1 1 49 ILE HD13 H 0.769 -11.014 -2.714 1.00 . A A . 49 ILE HD13 1 1
3 2511 1 1 49 ILE HG12 H -0.763 -8.495 -2.811 1.00 . A A . 49 ILE HG12 1 1
3 2512 1 1 49 ILE HG13 H -1.347 -10.144 -2.741 1.00 . A A . 49 ILE HG13 1 1
3 2513 1 1 49 ILE HG21 H -0.132 -7.454 -4.491 1.00 . A A . 49 ILE HG21 1 1
3 2514 1 1 49 ILE HG22 H -1.143 -7.725 -5.911 1.00 . A A . 49 ILE HG22 1 1
3 2515 1 1 49 ILE HG23 H 0.527 -8.290 -5.897 1.00 . A A . 49 ILE HG23 1 1
3 2516 1 1 49 ILE N N -3.140 -8.601 -4.876 1.00 . A A . 49 ILE N 1 1
3 2517 1 1 49 ILE O O -2.627 -12.105 -4.731 1.00 . A A . 49 ILE O 1 1
3 2518 1 1 50 LEU C C -5.394 -12.106 -2.876 1.00 . A A . 50 LEU C 1 1
3 2519 1 1 50 LEU CA C -4.032 -11.672 -2.358 1.00 . A A . 50 LEU CA 1 1
3 2520 1 1 50 LEU CB C -4.146 -11.127 -0.934 1.00 . A A . 50 LEU CB 1 1
3 2521 1 1 50 LEU CD1 C -2.853 -9.576 0.545 1.00 . A A . 50 LEU CD1 1 1
3 2522 1 1 50 LEU CD2 C -2.440 -12.042 0.659 1.00 . A A . 50 LEU CD2 1 1
3 2523 1 1 50 LEU CG C -2.807 -10.873 -0.243 1.00 . A A . 50 LEU CG 1 1
3 2524 1 1 50 LEU H H -3.568 -9.713 -2.972 1.00 . A A . 50 LEU H 1 1
3 2525 1 1 50 LEU HA H -3.370 -12.522 -2.366 1.00 . A A . 50 LEU HA 1 1
3 2526 1 1 50 LEU HB2 H -4.692 -10.193 -0.975 1.00 . A A . 50 LEU HB2 1 1
3 2527 1 1 50 LEU HB3 H -4.709 -11.829 -0.340 1.00 . A A . 50 LEU HB3 1 1
3 2528 1 1 50 LEU HD11 H -1.936 -9.460 1.103 1.00 . A A . 50 LEU HD11 1 1
3 2529 1 1 50 LEU HD12 H -3.690 -9.596 1.227 1.00 . A A . 50 LEU HD12 1 1
3 2530 1 1 50 LEU HD13 H -2.966 -8.745 -0.137 1.00 . A A . 50 LEU HD13 1 1
3 2531 1 1 50 LEU HD21 H -3.336 -12.565 0.953 1.00 . A A . 50 LEU HD21 1 1
3 2532 1 1 50 LEU HD22 H -1.933 -11.672 1.540 1.00 . A A . 50 LEU HD22 1 1
3 2533 1 1 50 LEU HD23 H -1.785 -12.716 0.126 1.00 . A A . 50 LEU HD23 1 1
3 2534 1 1 50 LEU HG H -2.038 -10.774 -0.993 1.00 . A A . 50 LEU HG 1 1
3 2535 1 1 50 LEU N N -3.464 -10.654 -3.221 1.00 . A A . 50 LEU N 1 1
3 2536 1 1 50 LEU O O -5.784 -13.265 -2.732 1.00 . A A . 50 LEU O 1 1
3 2537 1 1 51 LYS C C -7.321 -12.669 -4.999 1.00 . A A . 51 LYS C 1 1
3 2538 1 1 51 LYS CA C -7.417 -11.472 -4.059 1.00 . A A . 51 LYS CA 1 1
3 2539 1 1 51 LYS CB C -7.966 -10.257 -4.811 1.00 . A A . 51 LYS CB 1 1
3 2540 1 1 51 LYS CD C -9.974 -9.068 -5.750 1.00 . A A . 51 LYS CD 1 1
3 2541 1 1 51 LYS CE C -10.558 -9.551 -7.068 1.00 . A A . 51 LYS CE 1 1
3 2542 1 1 51 LYS CG C -9.483 -10.229 -4.896 1.00 . A A . 51 LYS CG 1 1
3 2543 1 1 51 LYS H H -5.738 -10.271 -3.596 1.00 . A A . 51 LYS H 1 1
3 2544 1 1 51 LYS HA H -8.082 -11.716 -3.245 1.00 . A A . 51 LYS HA 1 1
3 2545 1 1 51 LYS HB2 H -7.638 -9.359 -4.307 1.00 . A A . 51 LYS HB2 1 1
3 2546 1 1 51 LYS HB3 H -7.569 -10.260 -5.815 1.00 . A A . 51 LYS HB3 1 1
3 2547 1 1 51 LYS HD2 H -10.737 -8.532 -5.206 1.00 . A A . 51 LYS HD2 1 1
3 2548 1 1 51 LYS HD3 H -9.144 -8.408 -5.955 1.00 . A A . 51 LYS HD3 1 1
3 2549 1 1 51 LYS HE2 H -11.261 -10.347 -6.865 1.00 . A A . 51 LYS HE2 1 1
3 2550 1 1 51 LYS HE3 H -11.071 -8.730 -7.540 1.00 . A A . 51 LYS HE3 1 1
3 2551 1 1 51 LYS HG2 H -9.827 -11.154 -5.333 1.00 . A A . 51 LYS HG2 1 1
3 2552 1 1 51 LYS HG3 H -9.888 -10.126 -3.900 1.00 . A A . 51 LYS HG3 1 1
3 2553 1 1 51 LYS HZ1 H -8.703 -10.435 -7.445 1.00 . A A . 51 LYS HZ1 1 1
3 2554 1 1 51 LYS HZ2 H -9.165 -9.291 -8.602 1.00 . A A . 51 LYS HZ2 1 1
3 2555 1 1 51 LYS HZ3 H -9.891 -10.819 -8.588 1.00 . A A . 51 LYS HZ3 1 1
3 2556 1 1 51 LYS N N -6.107 -11.173 -3.498 1.00 . A A . 51 LYS N 1 1
3 2557 1 1 51 LYS NZ N -9.506 -10.060 -7.991 1.00 . A A . 51 LYS NZ 1 1
3 2558 1 1 51 LYS O O -8.299 -13.383 -5.216 1.00 . A A . 51 LYS O 1 1
3 2559 1 1 52 ALA C C -4.677 -14.814 -6.050 1.00 . A A . 52 ALA C 1 1
3 2560 1 1 52 ALA CA C -5.896 -13.994 -6.462 1.00 . A A . 52 ALA CA 1 1
3 2561 1 1 52 ALA CB C -5.738 -13.484 -7.886 1.00 . A A . 52 ALA CB 1 1
3 2562 1 1 52 ALA H H -5.385 -12.278 -5.339 1.00 . A A . 52 ALA H 1 1
3 2563 1 1 52 ALA HA H -6.765 -14.629 -6.426 1.00 . A A . 52 ALA HA 1 1
3 2564 1 1 52 ALA HB1 H -5.369 -14.281 -8.515 1.00 . A A . 52 ALA HB1 1 1
3 2565 1 1 52 ALA HB2 H -5.036 -12.661 -7.898 1.00 . A A . 52 ALA HB2 1 1
3 2566 1 1 52 ALA HB3 H -6.695 -13.147 -8.257 1.00 . A A . 52 ALA HB3 1 1
3 2567 1 1 52 ALA N N -6.126 -12.882 -5.552 1.00 . A A . 52 ALA N 1 1
3 2568 1 1 52 ALA O O -3.846 -15.172 -6.885 1.00 . A A . 52 ALA O 1 1
3 2569 1 1 53 LEU C C -3.769 -17.397 -4.290 1.00 . A A . 53 LEU C 1 1
3 2570 1 1 53 LEU CA C -3.461 -15.899 -4.242 1.00 . A A . 53 LEU CA 1 1
3 2571 1 1 53 LEU CB C -3.127 -15.482 -2.809 1.00 . A A . 53 LEU CB 1 1
3 2572 1 1 53 LEU CD1 C -1.106 -14.220 -2.014 1.00 . A A . 53 LEU CD1 1 1
3 2573 1 1 53 LEU CD2 C -1.432 -16.604 -1.335 1.00 . A A . 53 LEU CD2 1 1
3 2574 1 1 53 LEU CG C -1.643 -15.578 -2.439 1.00 . A A . 53 LEU CG 1 1
3 2575 1 1 53 LEU H H -5.272 -14.804 -4.141 1.00 . A A . 53 LEU H 1 1
3 2576 1 1 53 LEU HA H -2.605 -15.704 -4.870 1.00 . A A . 53 LEU HA 1 1
3 2577 1 1 53 LEU HB2 H -3.450 -14.460 -2.670 1.00 . A A . 53 LEU HB2 1 1
3 2578 1 1 53 LEU HB3 H -3.685 -16.111 -2.133 1.00 . A A . 53 LEU HB3 1 1
3 2579 1 1 53 LEU HD11 H -0.358 -14.353 -1.246 1.00 . A A . 53 LEU HD11 1 1
3 2580 1 1 53 LEU HD12 H -1.914 -13.617 -1.630 1.00 . A A . 53 LEU HD12 1 1
3 2581 1 1 53 LEU HD13 H -0.663 -13.726 -2.867 1.00 . A A . 53 LEU HD13 1 1
3 2582 1 1 53 LEU HD21 H -2.104 -17.436 -1.483 1.00 . A A . 53 LEU HD21 1 1
3 2583 1 1 53 LEU HD22 H -1.631 -16.148 -0.376 1.00 . A A . 53 LEU HD22 1 1
3 2584 1 1 53 LEU HD23 H -0.412 -16.956 -1.361 1.00 . A A . 53 LEU HD23 1 1
3 2585 1 1 53 LEU HG H -1.085 -15.900 -3.306 1.00 . A A . 53 LEU HG 1 1
3 2586 1 1 53 LEU N N -4.578 -15.114 -4.759 1.00 . A A . 53 LEU N 1 1
3 2587 1 1 53 LEU O O -2.954 -18.186 -4.770 1.00 . A A . 53 LEU O 1 1
3 2588 1 1 54 PRO C C -5.197 -19.878 -5.156 1.00 . A A . 54 PRO C 1 1
3 2589 1 1 54 PRO CA C -5.344 -19.228 -3.785 1.00 . A A . 54 PRO CA 1 1
3 2590 1 1 54 PRO CB C -6.815 -19.185 -3.369 1.00 . A A . 54 PRO CB 1 1
3 2591 1 1 54 PRO CD C -5.987 -16.950 -3.196 1.00 . A A . 54 PRO CD 1 1
3 2592 1 1 54 PRO CG C -6.947 -17.930 -2.579 1.00 . A A . 54 PRO CG 1 1
3 2593 1 1 54 PRO HA H -4.778 -19.792 -3.059 1.00 . A A . 54 PRO HA 1 1
3 2594 1 1 54 PRO HB2 H -7.441 -19.167 -4.249 1.00 . A A . 54 PRO HB2 1 1
3 2595 1 1 54 PRO HB3 H -7.049 -20.053 -2.771 1.00 . A A . 54 PRO HB3 1 1
3 2596 1 1 54 PRO HD2 H -6.484 -16.366 -3.957 1.00 . A A . 54 PRO HD2 1 1
3 2597 1 1 54 PRO HD3 H -5.567 -16.307 -2.439 1.00 . A A . 54 PRO HD3 1 1
3 2598 1 1 54 PRO HG2 H -7.959 -17.558 -2.646 1.00 . A A . 54 PRO HG2 1 1
3 2599 1 1 54 PRO HG3 H -6.682 -18.115 -1.548 1.00 . A A . 54 PRO HG3 1 1
3 2600 1 1 54 PRO N N -4.948 -17.815 -3.791 1.00 . A A . 54 PRO N 1 1
3 2601 1 1 54 PRO O O -6.051 -19.714 -6.027 1.00 . A A . 54 PRO O 1 1
3 2602 1 1 55 THR C C -3.044 -22.570 -6.385 1.00 . A A . 55 THR C 1 1
3 2603 1 1 55 THR CA C -3.850 -21.295 -6.607 1.00 . A A . 55 THR CA 1 1
3 2604 1 1 55 THR CB C -3.101 -20.364 -7.563 1.00 . A A . 55 THR CB 1 1
3 2605 1 1 55 THR CG2 C -3.284 -20.732 -9.019 1.00 . A A . 55 THR CG2 1 1
3 2606 1 1 55 THR H H -3.464 -20.712 -4.608 1.00 . A A . 55 THR H 1 1
3 2607 1 1 55 THR HA H -4.802 -21.555 -7.044 1.00 . A A . 55 THR HA 1 1
3 2608 1 1 55 THR HB H -2.045 -20.410 -7.340 1.00 . A A . 55 THR HB 1 1
3 2609 1 1 55 THR HG1 H -3.292 -18.715 -6.523 1.00 . A A . 55 THR HG1 1 1
3 2610 1 1 55 THR HG21 H -4.322 -20.612 -9.293 1.00 . A A . 55 THR HG21 1 1
3 2611 1 1 55 THR HG22 H -2.987 -21.758 -9.172 1.00 . A A . 55 THR HG22 1 1
3 2612 1 1 55 THR HG23 H -2.674 -20.085 -9.633 1.00 . A A . 55 THR HG23 1 1
3 2613 1 1 55 THR N N -4.109 -20.618 -5.341 1.00 . A A . 55 THR N 1 1
3 2614 1 1 55 THR O O -2.218 -22.948 -7.216 1.00 . A A . 55 THR O 1 1
3 2615 1 1 55 THR OG1 O -3.533 -19.025 -7.400 1.00 . A A . 55 THR OG1 1 1
3 2616 1 1 56 GLU C C -3.537 -25.659 -4.970 1.00 . A A . 56 GLU C 1 1
3 2617 1 1 56 GLU CA C -2.588 -24.465 -4.925 1.00 . A A . 56 GLU CA 1 1
3 2618 1 1 56 GLU CB C -1.952 -24.356 -3.539 1.00 . A A . 56 GLU CB 1 1
3 2619 1 1 56 GLU CD C 0.082 -24.789 -2.104 1.00 . A A . 56 GLU CD 1 1
3 2620 1 1 56 GLU CG C -0.600 -25.044 -3.434 1.00 . A A . 56 GLU CG 1 1
3 2621 1 1 56 GLU H H -3.960 -22.879 -4.635 1.00 . A A . 56 GLU H 1 1
3 2622 1 1 56 GLU HA H -1.810 -24.612 -5.659 1.00 . A A . 56 GLU HA 1 1
3 2623 1 1 56 GLU HB2 H -1.819 -23.312 -3.298 1.00 . A A . 56 GLU HB2 1 1
3 2624 1 1 56 GLU HB3 H -2.616 -24.802 -2.814 1.00 . A A . 56 GLU HB3 1 1
3 2625 1 1 56 GLU HG2 H -0.743 -26.109 -3.549 1.00 . A A . 56 GLU HG2 1 1
3 2626 1 1 56 GLU HG3 H 0.038 -24.680 -4.226 1.00 . A A . 56 GLU HG3 1 1
3 2627 1 1 56 GLU N N -3.290 -23.230 -5.258 1.00 . A A . 56 GLU N 1 1
3 2628 1 1 56 GLU O O -4.635 -25.564 -4.382 1.00 . A A . 56 GLU O 1 1
3 2629 1 1 56 GLU OXT O -3.174 -26.679 -5.592 1.00 . A A . 56 GLU OXT 1 1
3 2630 1 1 56 GLU OE1 O -0.340 -25.392 -1.095 1.00 . A A . 56 GLU OE1 1 1
3 2631 1 1 56 GLU OE2 O 1.037 -23.985 -2.072 1.00 . A A . 56 GLU OE2 1 1
4 2632 1 1 1 MET C C 0.412 21.029 8.368 1.00 . A A . 1 MET C 1 1
4 2633 1 1 1 MET CA C -0.963 21.446 8.886 1.00 . A A . 1 MET CA 1 1
4 2634 1 1 1 MET CB C -1.807 22.004 7.736 1.00 . A A . 1 MET CB 1 1
4 2635 1 1 1 MET CE C -2.864 25.178 7.054 1.00 . A A . 1 MET CE 1 1
4 2636 1 1 1 MET CG C -3.091 22.671 8.196 1.00 . A A . 1 MET CG 1 1
4 2637 1 1 1 MET H1 H -1.775 22.629 10.352 1.00 . A A . 1 MET H1 1 1
4 2638 1 1 1 MET H2 H -0.511 23.367 9.470 1.00 . A A . 1 MET H2 1 1
4 2639 1 1 1 MET H3 H -0.149 22.166 10.635 1.00 . A A . 1 MET H3 1 1
4 2640 1 1 1 MET HA H -1.454 20.591 9.310 1.00 . A A . 1 MET HA 1 1
4 2641 1 1 1 MET HB2 H -1.224 22.728 7.185 1.00 . A A . 1 MET HB2 1 1
4 2642 1 1 1 MET HB3 H -2.067 21.187 7.069 1.00 . A A . 1 MET HB3 1 1
4 2643 1 1 1 MET HE1 H -3.285 26.173 7.141 1.00 . A A . 1 MET HE1 1 1
4 2644 1 1 1 MET HE2 H -3.464 24.596 6.371 1.00 . A A . 1 MET HE2 1 1
4 2645 1 1 1 MET HE3 H -1.855 25.250 6.667 1.00 . A A . 1 MET HE3 1 1
4 2646 1 1 1 MET HG2 H -3.811 22.623 7.399 1.00 . A A . 1 MET HG2 1 1
4 2647 1 1 1 MET HG3 H -3.474 22.130 9.050 1.00 . A A . 1 MET HG3 1 1
4 2648 1 1 1 MET N N -0.835 22.501 9.927 1.00 . A A . 1 MET N 1 1
4 2649 1 1 1 MET O O 0.830 19.882 8.558 1.00 . A A . 1 MET O 1 1
4 2650 1 1 1 MET SD S -2.852 24.394 8.654 1.00 . A A . 1 MET SD 1 1
4 2651 1 1 2 GLU C C 2.363 20.576 6.114 1.00 . A A . 2 GLU C 1 1
4 2652 1 1 2 GLU CA C 2.428 21.676 7.164 1.00 . A A . 2 GLU CA 1 1
4 2653 1 1 2 GLU CB C 3.398 21.290 8.286 1.00 . A A . 2 GLU CB 1 1
4 2654 1 1 2 GLU CD C 5.725 22.246 8.218 1.00 . A A . 2 GLU CD 1 1
4 2655 1 1 2 GLU CG C 4.310 22.413 8.721 1.00 . A A . 2 GLU CG 1 1
4 2656 1 1 2 GLU H H 0.712 22.842 7.593 1.00 . A A . 2 GLU H 1 1
4 2657 1 1 2 GLU HA H 2.785 22.580 6.693 1.00 . A A . 2 GLU HA 1 1
4 2658 1 1 2 GLU HB2 H 2.819 20.964 9.145 1.00 . A A . 2 GLU HB2 1 1
4 2659 1 1 2 GLU HB3 H 4.007 20.461 7.947 1.00 . A A . 2 GLU HB3 1 1
4 2660 1 1 2 GLU HG2 H 3.918 23.354 8.348 1.00 . A A . 2 GLU HG2 1 1
4 2661 1 1 2 GLU HG3 H 4.331 22.449 9.803 1.00 . A A . 2 GLU HG3 1 1
4 2662 1 1 2 GLU N N 1.102 21.952 7.712 1.00 . A A . 2 GLU N 1 1
4 2663 1 1 2 GLU O O 2.311 20.858 4.916 1.00 . A A . 2 GLU O 1 1
4 2664 1 1 2 GLU OE1 O 6.540 21.617 8.924 1.00 . A A . 2 GLU OE1 1 1
4 2665 1 1 2 GLU OE2 O 6.027 22.756 7.114 1.00 . A A . 2 GLU OE2 1 1
4 2666 1 1 3 ALA C C 2.491 16.872 6.416 1.00 . A A . 3 ALA C 1 1
4 2667 1 1 3 ALA CA C 2.311 18.178 5.657 1.00 . A A . 3 ALA CA 1 1
4 2668 1 1 3 ALA CB C 3.374 18.310 4.572 1.00 . A A . 3 ALA CB 1 1
4 2669 1 1 3 ALA H H 2.414 19.162 7.527 1.00 . A A . 3 ALA H 1 1
4 2670 1 1 3 ALA HA H 1.343 18.183 5.182 1.00 . A A . 3 ALA HA 1 1
4 2671 1 1 3 ALA HB1 H 4.209 18.878 4.949 1.00 . A A . 3 ALA HB1 1 1
4 2672 1 1 3 ALA HB2 H 2.951 18.811 3.714 1.00 . A A . 3 ALA HB2 1 1
4 2673 1 1 3 ALA HB3 H 3.711 17.326 4.281 1.00 . A A . 3 ALA HB3 1 1
4 2674 1 1 3 ALA N N 2.370 19.324 6.564 1.00 . A A . 3 ALA N 1 1
4 2675 1 1 3 ALA O O 3.151 16.824 7.452 1.00 . A A . 3 ALA O 1 1
4 2676 1 1 4 VAL C C 1.338 13.420 5.643 1.00 . A A . 4 VAL C 1 1
4 2677 1 1 4 VAL CA C 1.989 14.495 6.518 1.00 . A A . 4 VAL CA 1 1
4 2678 1 1 4 VAL CB C 1.332 14.482 7.904 1.00 . A A . 4 VAL CB 1 1
4 2679 1 1 4 VAL CG1 C -0.175 14.657 7.792 1.00 . A A . 4 VAL CG1 1 1
4 2680 1 1 4 VAL CG2 C 1.676 13.204 8.658 1.00 . A A . 4 VAL CG2 1 1
4 2681 1 1 4 VAL H H 1.379 15.899 5.062 1.00 . A A . 4 VAL H 1 1
4 2682 1 1 4 VAL HA H 3.032 14.257 6.640 1.00 . A A . 4 VAL HA 1 1
4 2683 1 1 4 VAL HB H 1.721 15.317 8.466 1.00 . A A . 4 VAL HB 1 1
4 2684 1 1 4 VAL HG11 H -0.515 15.365 8.530 1.00 . A A . 4 VAL HG11 1 1
4 2685 1 1 4 VAL HG12 H -0.657 13.701 7.948 1.00 . A A . 4 VAL HG12 1 1
4 2686 1 1 4 VAL HG13 H -0.415 15.024 6.808 1.00 . A A . 4 VAL HG13 1 1
4 2687 1 1 4 VAL HG21 H 2.704 12.948 8.477 1.00 . A A . 4 VAL HG21 1 1
4 2688 1 1 4 VAL HG22 H 1.033 12.408 8.328 1.00 . A A . 4 VAL HG22 1 1
4 2689 1 1 4 VAL HG23 H 1.532 13.361 9.717 1.00 . A A . 4 VAL HG23 1 1
4 2690 1 1 4 VAL N N 1.894 15.804 5.892 1.00 . A A . 4 VAL N 1 1
4 2691 1 1 4 VAL O O 0.722 12.480 6.144 1.00 . A A . 4 VAL O 1 1
4 2692 1 1 5 ASP C C 1.760 11.366 3.295 1.00 . A A . 5 ASP C 1 1
4 2693 1 1 5 ASP CA C 0.911 12.630 3.384 1.00 . A A . 5 ASP CA 1 1
4 2694 1 1 5 ASP CB C 0.783 13.269 2.001 1.00 . A A . 5 ASP CB 1 1
4 2695 1 1 5 ASP CG C -0.255 12.588 1.138 1.00 . A A . 5 ASP CG 1 1
4 2696 1 1 5 ASP H H 1.985 14.348 3.993 1.00 . A A . 5 ASP H 1 1
4 2697 1 1 5 ASP HA H -0.072 12.366 3.738 1.00 . A A . 5 ASP HA 1 1
4 2698 1 1 5 ASP HB2 H 0.500 14.303 2.116 1.00 . A A . 5 ASP HB2 1 1
4 2699 1 1 5 ASP HB3 H 1.738 13.218 1.497 1.00 . A A . 5 ASP HB3 1 1
4 2700 1 1 5 ASP N N 1.481 13.573 4.331 1.00 . A A . 5 ASP N 1 1
4 2701 1 1 5 ASP O O 1.240 10.270 3.108 1.00 . A A . 5 ASP O 1 1
4 2702 1 1 5 ASP OD1 O -1.456 12.903 1.282 1.00 . A A . 5 ASP OD1 1 1
4 2703 1 1 5 ASP OD2 O 0.128 11.726 0.318 1.00 . A A . 5 ASP OD2 1 1
4 2704 1 1 6 ALA C C 3.799 9.463 4.550 1.00 . A A . 6 ALA C 1 1
4 2705 1 1 6 ALA CA C 3.995 10.405 3.363 1.00 . A A . 6 ALA CA 1 1
4 2706 1 1 6 ALA CB C 5.433 10.899 3.309 1.00 . A A . 6 ALA CB 1 1
4 2707 1 1 6 ALA H H 3.429 12.430 3.576 1.00 . A A . 6 ALA H 1 1
4 2708 1 1 6 ALA HA H 3.789 9.857 2.450 1.00 . A A . 6 ALA HA 1 1
4 2709 1 1 6 ALA HB1 H 5.487 11.897 3.722 1.00 . A A . 6 ALA HB1 1 1
4 2710 1 1 6 ALA HB2 H 5.766 10.912 2.282 1.00 . A A . 6 ALA HB2 1 1
4 2711 1 1 6 ALA HB3 H 6.065 10.238 3.882 1.00 . A A . 6 ALA HB3 1 1
4 2712 1 1 6 ALA N N 3.072 11.529 3.430 1.00 . A A . 6 ALA N 1 1
4 2713 1 1 6 ALA O O 3.918 8.244 4.414 1.00 . A A . 6 ALA O 1 1
4 2714 1 1 7 ASN C C 2.074 8.331 6.748 1.00 . A A . 7 ASN C 1 1
4 2715 1 1 7 ASN CA C 3.279 9.238 6.916 1.00 . A A . 7 ASN CA 1 1
4 2716 1 1 7 ASN CB C 3.079 10.150 8.127 1.00 . A A . 7 ASN CB 1 1
4 2717 1 1 7 ASN CG C 4.369 10.388 8.892 1.00 . A A . 7 ASN CG 1 1
4 2718 1 1 7 ASN H H 3.407 11.006 5.759 1.00 . A A . 7 ASN H 1 1
4 2719 1 1 7 ASN HA H 4.158 8.632 7.074 1.00 . A A . 7 ASN HA 1 1
4 2720 1 1 7 ASN HB2 H 2.707 11.111 7.792 1.00 . A A . 7 ASN HB2 1 1
4 2721 1 1 7 ASN HB3 H 2.363 9.703 8.796 1.00 . A A . 7 ASN HB3 1 1
4 2722 1 1 7 ASN HD21 H 4.692 8.426 8.992 1.00 . A A . 7 ASN HD21 1 1
4 2723 1 1 7 ASN HD22 H 5.890 9.426 9.739 1.00 . A A . 7 ASN HD22 1 1
4 2724 1 1 7 ASN N N 3.495 10.036 5.712 1.00 . A A . 7 ASN N 1 1
4 2725 1 1 7 ASN ND2 N 5.054 9.306 9.243 1.00 . A A . 7 ASN ND2 1 1
4 2726 1 1 7 ASN O O 2.141 7.136 7.039 1.00 . A A . 7 ASN O 1 1
4 2727 1 1 7 ASN OD1 O 4.747 11.530 9.163 1.00 . A A . 7 ASN OD1 1 1
4 2728 1 1 8 SER C C -0.051 7.153 4.891 1.00 . A A . 8 SER C 1 1
4 2729 1 1 8 SER CA C -0.245 8.130 6.046 1.00 . A A . 8 SER CA 1 1
4 2730 1 1 8 SER CB C -1.420 9.065 5.752 1.00 . A A . 8 SER CB 1 1
4 2731 1 1 8 SER H H 0.983 9.850 6.044 1.00 . A A . 8 SER H 1 1
4 2732 1 1 8 SER HA H -0.454 7.570 6.945 1.00 . A A . 8 SER HA 1 1
4 2733 1 1 8 SER HB2 H -1.046 10.033 5.479 1.00 . A A . 8 SER HB2 1 1
4 2734 1 1 8 SER HB3 H -2.003 8.665 4.934 1.00 . A A . 8 SER HB3 1 1
4 2735 1 1 8 SER HG H -1.822 9.735 7.540 1.00 . A A . 8 SER HG 1 1
4 2736 1 1 8 SER N N 0.971 8.893 6.266 1.00 . A A . 8 SER N 1 1
4 2737 1 1 8 SER O O -0.626 6.065 4.875 1.00 . A A . 8 SER O 1 1
4 2738 1 1 8 SER OG O -2.260 9.202 6.885 1.00 . A A . 8 SER OG 1 1
4 2739 1 1 9 LEU C C 1.918 5.525 3.160 1.00 . A A . 9 LEU C 1 1
4 2740 1 1 9 LEU CA C 1.063 6.728 2.764 1.00 . A A . 9 LEU CA 1 1
4 2741 1 1 9 LEU CB C 1.801 7.559 1.711 1.00 . A A . 9 LEU CB 1 1
4 2742 1 1 9 LEU CD1 C 2.460 7.911 -0.677 1.00 . A A . 9 LEU CD1 1 1
4 2743 1 1 9 LEU CD2 C 2.902 5.711 0.413 1.00 . A A . 9 LEU CD2 1 1
4 2744 1 1 9 LEU CG C 1.959 6.900 0.338 1.00 . A A . 9 LEU CG 1 1
4 2745 1 1 9 LEU H H 1.199 8.427 4.005 1.00 . A A . 9 LEU H 1 1
4 2746 1 1 9 LEU HA H 0.124 6.385 2.352 1.00 . A A . 9 LEU HA 1 1
4 2747 1 1 9 LEU HB2 H 1.264 8.486 1.579 1.00 . A A . 9 LEU HB2 1 1
4 2748 1 1 9 LEU HB3 H 2.785 7.783 2.090 1.00 . A A . 9 LEU HB3 1 1
4 2749 1 1 9 LEU HD11 H 2.622 7.419 -1.626 1.00 . A A . 9 LEU HD11 1 1
4 2750 1 1 9 LEU HD12 H 3.384 8.330 -0.327 1.00 . A A . 9 LEU HD12 1 1
4 2751 1 1 9 LEU HD13 H 1.723 8.687 -0.796 1.00 . A A . 9 LEU HD13 1 1
4 2752 1 1 9 LEU HD21 H 3.533 5.808 1.283 1.00 . A A . 9 LEU HD21 1 1
4 2753 1 1 9 LEU HD22 H 3.516 5.680 -0.475 1.00 . A A . 9 LEU HD22 1 1
4 2754 1 1 9 LEU HD23 H 2.326 4.800 0.483 1.00 . A A . 9 LEU HD23 1 1
4 2755 1 1 9 LEU HG H 1.000 6.544 0.005 1.00 . A A . 9 LEU HG 1 1
4 2756 1 1 9 LEU N N 0.773 7.555 3.929 1.00 . A A . 9 LEU N 1 1
4 2757 1 1 9 LEU O O 1.667 4.397 2.732 1.00 . A A . 9 LEU O 1 1
4 2758 1 1 10 ALA C C 3.164 3.683 5.266 1.00 . A A . 10 ALA C 1 1
4 2759 1 1 10 ALA CA C 3.860 4.744 4.420 1.00 . A A . 10 ALA CA 1 1
4 2760 1 1 10 ALA CB C 5.010 5.363 5.198 1.00 . A A . 10 ALA CB 1 1
4 2761 1 1 10 ALA H H 3.092 6.708 4.262 1.00 . A A . 10 ALA H 1 1
4 2762 1 1 10 ALA HA H 4.274 4.269 3.543 1.00 . A A . 10 ALA HA 1 1
4 2763 1 1 10 ALA HB1 H 5.364 4.661 5.938 1.00 . A A . 10 ALA HB1 1 1
4 2764 1 1 10 ALA HB2 H 4.670 6.262 5.690 1.00 . A A . 10 ALA HB2 1 1
4 2765 1 1 10 ALA HB3 H 5.814 5.607 4.520 1.00 . A A . 10 ALA HB3 1 1
4 2766 1 1 10 ALA N N 2.943 5.785 3.969 1.00 . A A . 10 ALA N 1 1
4 2767 1 1 10 ALA O O 3.690 2.586 5.442 1.00 . A A . 10 ALA O 1 1
4 2768 1 1 11 GLN C C 0.438 2.112 5.756 1.00 . A A . 11 GLN C 1 1
4 2769 1 1 11 GLN CA C 1.236 3.075 6.617 1.00 . A A . 11 GLN CA 1 1
4 2770 1 1 11 GLN CB C 0.312 3.834 7.564 1.00 . A A . 11 GLN CB 1 1
4 2771 1 1 11 GLN CD C -1.677 3.703 9.109 1.00 . A A . 11 GLN CD 1 1
4 2772 1 1 11 GLN CG C -0.674 2.935 8.277 1.00 . A A . 11 GLN CG 1 1
4 2773 1 1 11 GLN H H 1.613 4.891 5.619 1.00 . A A . 11 GLN H 1 1
4 2774 1 1 11 GLN HA H 1.937 2.500 7.200 1.00 . A A . 11 GLN HA 1 1
4 2775 1 1 11 GLN HB2 H 0.909 4.342 8.307 1.00 . A A . 11 GLN HB2 1 1
4 2776 1 1 11 GLN HB3 H -0.245 4.566 6.997 1.00 . A A . 11 GLN HB3 1 1
4 2777 1 1 11 GLN HE21 H -2.441 4.537 7.475 1.00 . A A . 11 GLN HE21 1 1
4 2778 1 1 11 GLN HE22 H -3.175 5.003 8.965 1.00 . A A . 11 GLN HE22 1 1
4 2779 1 1 11 GLN HG2 H -1.203 2.370 7.530 1.00 . A A . 11 GLN HG2 1 1
4 2780 1 1 11 GLN HG3 H -0.128 2.259 8.919 1.00 . A A . 11 GLN HG3 1 1
4 2781 1 1 11 GLN N N 1.987 4.007 5.790 1.00 . A A . 11 GLN N 1 1
4 2782 1 1 11 GLN NE2 N -2.513 4.493 8.444 1.00 . A A . 11 GLN NE2 1 1
4 2783 1 1 11 GLN O O 0.392 0.917 6.034 1.00 . A A . 11 GLN O 1 1
4 2784 1 1 11 GLN OE1 O -1.701 3.588 10.335 1.00 . A A . 11 GLN OE1 1 1
4 2785 1 1 12 ALA C C -0.135 0.581 3.385 1.00 . A A . 12 ALA C 1 1
4 2786 1 1 12 ALA CA C -0.961 1.782 3.812 1.00 . A A . 12 ALA CA 1 1
4 2787 1 1 12 ALA CB C -1.406 2.570 2.600 1.00 . A A . 12 ALA CB 1 1
4 2788 1 1 12 ALA H H -0.111 3.586 4.522 1.00 . A A . 12 ALA H 1 1
4 2789 1 1 12 ALA HA H -1.839 1.442 4.342 1.00 . A A . 12 ALA HA 1 1
4 2790 1 1 12 ALA HB1 H -1.470 3.617 2.858 1.00 . A A . 12 ALA HB1 1 1
4 2791 1 1 12 ALA HB2 H -2.374 2.217 2.274 1.00 . A A . 12 ALA HB2 1 1
4 2792 1 1 12 ALA HB3 H -0.685 2.437 1.805 1.00 . A A . 12 ALA HB3 1 1
4 2793 1 1 12 ALA N N -0.184 2.626 4.705 1.00 . A A . 12 ALA N 1 1
4 2794 1 1 12 ALA O O -0.646 -0.527 3.259 1.00 . A A . 12 ALA O 1 1
4 2795 1 1 13 LYS C C 2.628 -0.935 4.032 1.00 . A A . 13 LYS C 1 1
4 2796 1 1 13 LYS CA C 2.084 -0.237 2.797 1.00 . A A . 13 LYS CA 1 1
4 2797 1 1 13 LYS CB C 3.238 0.321 1.966 1.00 . A A . 13 LYS CB 1 1
4 2798 1 1 13 LYS CD C 5.021 2.072 1.880 1.00 . A A . 13 LYS CD 1 1
4 2799 1 1 13 LYS CE C 5.164 3.501 1.383 1.00 . A A . 13 LYS CE 1 1
4 2800 1 1 13 LYS CG C 3.591 1.758 2.284 1.00 . A A . 13 LYS CG 1 1
4 2801 1 1 13 LYS H H 1.496 1.729 3.323 1.00 . A A . 13 LYS H 1 1
4 2802 1 1 13 LYS HA H 1.538 -0.955 2.203 1.00 . A A . 13 LYS HA 1 1
4 2803 1 1 13 LYS HB2 H 4.114 -0.286 2.133 1.00 . A A . 13 LYS HB2 1 1
4 2804 1 1 13 LYS HB3 H 2.969 0.267 0.929 1.00 . A A . 13 LYS HB3 1 1
4 2805 1 1 13 LYS HD2 H 5.667 1.931 2.733 1.00 . A A . 13 LYS HD2 1 1
4 2806 1 1 13 LYS HD3 H 5.313 1.395 1.088 1.00 . A A . 13 LYS HD3 1 1
4 2807 1 1 13 LYS HE2 H 5.324 3.482 0.315 1.00 . A A . 13 LYS HE2 1 1
4 2808 1 1 13 LYS HE3 H 4.252 4.036 1.600 1.00 . A A . 13 LYS HE3 1 1
4 2809 1 1 13 LYS HG2 H 2.920 2.408 1.740 1.00 . A A . 13 LYS HG2 1 1
4 2810 1 1 13 LYS HG3 H 3.474 1.917 3.347 1.00 . A A . 13 LYS HG3 1 1
4 2811 1 1 13 LYS HZ1 H 6.404 3.890 3.018 1.00 . A A . 13 LYS HZ1 1 1
4 2812 1 1 13 LYS HZ2 H 6.145 5.231 2.020 1.00 . A A . 13 LYS HZ2 1 1
4 2813 1 1 13 LYS HZ3 H 7.188 3.997 1.523 1.00 . A A . 13 LYS HZ3 1 1
4 2814 1 1 13 LYS N N 1.158 0.819 3.187 1.00 . A A . 13 LYS N 1 1
4 2815 1 1 13 LYS NZ N 6.305 4.204 2.031 1.00 . A A . 13 LYS NZ 1 1
4 2816 1 1 13 LYS O O 2.525 -2.153 4.156 1.00 . A A . 13 LYS O 1 1
4 2817 1 1 14 GLU C C 2.681 -1.653 6.799 1.00 . A A . 14 GLU C 1 1
4 2818 1 1 14 GLU CA C 3.714 -0.713 6.200 1.00 . A A . 14 GLU CA 1 1
4 2819 1 1 14 GLU CB C 4.048 0.404 7.194 1.00 . A A . 14 GLU CB 1 1
4 2820 1 1 14 GLU CD C 5.983 1.141 5.739 1.00 . A A . 14 GLU CD 1 1
4 2821 1 1 14 GLU CG C 5.503 0.850 7.148 1.00 . A A . 14 GLU CG 1 1
4 2822 1 1 14 GLU H H 3.222 0.813 4.817 1.00 . A A . 14 GLU H 1 1
4 2823 1 1 14 GLU HA H 4.609 -1.269 5.967 1.00 . A A . 14 GLU HA 1 1
4 2824 1 1 14 GLU HB2 H 3.423 1.262 6.981 1.00 . A A . 14 GLU HB2 1 1
4 2825 1 1 14 GLU HB3 H 3.833 0.056 8.194 1.00 . A A . 14 GLU HB3 1 1
4 2826 1 1 14 GLU HG2 H 5.609 1.747 7.739 1.00 . A A . 14 GLU HG2 1 1
4 2827 1 1 14 GLU HG3 H 6.117 0.068 7.568 1.00 . A A . 14 GLU HG3 1 1
4 2828 1 1 14 GLU N N 3.185 -0.154 4.961 1.00 . A A . 14 GLU N 1 1
4 2829 1 1 14 GLU O O 3.009 -2.697 7.366 1.00 . A A . 14 GLU O 1 1
4 2830 1 1 14 GLU OE1 O 6.175 0.179 4.967 1.00 . A A . 14 GLU OE1 1 1
4 2831 1 1 14 GLU OE2 O 6.168 2.332 5.410 1.00 . A A . 14 GLU OE2 1 1
4 2832 1 1 15 ALA C C -0.074 -3.153 6.124 1.00 . A A . 15 ALA C 1 1
4 2833 1 1 15 ALA CA C 0.307 -2.066 7.133 1.00 . A A . 15 ALA CA 1 1
4 2834 1 1 15 ALA CB C -0.888 -1.171 7.429 1.00 . A A . 15 ALA CB 1 1
4 2835 1 1 15 ALA H H 1.239 -0.422 6.163 1.00 . A A . 15 ALA H 1 1
4 2836 1 1 15 ALA HA H 0.614 -2.536 8.056 1.00 . A A . 15 ALA HA 1 1
4 2837 1 1 15 ALA HB1 H -1.480 -1.610 8.218 1.00 . A A . 15 ALA HB1 1 1
4 2838 1 1 15 ALA HB2 H -1.492 -1.073 6.539 1.00 . A A . 15 ALA HB2 1 1
4 2839 1 1 15 ALA HB3 H -0.540 -0.196 7.739 1.00 . A A . 15 ALA HB3 1 1
4 2840 1 1 15 ALA N N 1.421 -1.270 6.639 1.00 . A A . 15 ALA N 1 1
4 2841 1 1 15 ALA O O -0.294 -4.309 6.494 1.00 . A A . 15 ALA O 1 1
4 2842 1 1 16 ALA C C 0.523 -4.842 3.680 1.00 . A A . 16 ALA C 1 1
4 2843 1 1 16 ALA CA C -0.501 -3.718 3.789 1.00 . A A . 16 ALA CA 1 1
4 2844 1 1 16 ALA CB C -0.633 -3.002 2.452 1.00 . A A . 16 ALA CB 1 1
4 2845 1 1 16 ALA H H 0.040 -1.842 4.614 1.00 . A A . 16 ALA H 1 1
4 2846 1 1 16 ALA HA H -1.462 -4.147 4.035 1.00 . A A . 16 ALA HA 1 1
4 2847 1 1 16 ALA HB1 H -1.538 -2.411 2.448 1.00 . A A . 16 ALA HB1 1 1
4 2848 1 1 16 ALA HB2 H -0.675 -3.730 1.656 1.00 . A A . 16 ALA HB2 1 1
4 2849 1 1 16 ALA HB3 H 0.219 -2.354 2.302 1.00 . A A . 16 ALA HB3 1 1
4 2850 1 1 16 ALA N N -0.148 -2.776 4.848 1.00 . A A . 16 ALA N 1 1
4 2851 1 1 16 ALA O O 0.204 -5.942 3.227 1.00 . A A . 16 ALA O 1 1
4 2852 1 1 17 ILE C C 2.729 -6.494 5.239 1.00 . A A . 17 ILE C 1 1
4 2853 1 1 17 ILE CA C 2.812 -5.561 4.040 1.00 . A A . 17 ILE CA 1 1
4 2854 1 1 17 ILE CB C 4.209 -4.909 3.972 1.00 . A A . 17 ILE CB 1 1
4 2855 1 1 17 ILE CD1 C 5.883 -3.490 5.261 1.00 . A A . 17 ILE CD1 1 1
4 2856 1 1 17 ILE CG1 C 4.529 -4.167 5.271 1.00 . A A . 17 ILE CG1 1 1
4 2857 1 1 17 ILE CG2 C 4.284 -3.962 2.782 1.00 . A A . 17 ILE CG2 1 1
4 2858 1 1 17 ILE H H 1.953 -3.673 4.451 1.00 . A A . 17 ILE H 1 1
4 2859 1 1 17 ILE HA H 2.668 -6.142 3.140 1.00 . A A . 17 ILE HA 1 1
4 2860 1 1 17 ILE HB H 4.938 -5.692 3.822 1.00 . A A . 17 ILE HB 1 1
4 2861 1 1 17 ILE HD11 H 5.919 -2.744 6.040 1.00 . A A . 17 ILE HD11 1 1
4 2862 1 1 17 ILE HD12 H 6.042 -3.017 4.302 1.00 . A A . 17 ILE HD12 1 1
4 2863 1 1 17 ILE HD13 H 6.654 -4.226 5.431 1.00 . A A . 17 ILE HD13 1 1
4 2864 1 1 17 ILE HG12 H 3.781 -3.407 5.437 1.00 . A A . 17 ILE HG12 1 1
4 2865 1 1 17 ILE HG13 H 4.513 -4.868 6.093 1.00 . A A . 17 ILE HG13 1 1
4 2866 1 1 17 ILE HG21 H 3.306 -3.546 2.592 1.00 . A A . 17 ILE HG21 1 1
4 2867 1 1 17 ILE HG22 H 4.618 -4.506 1.911 1.00 . A A . 17 ILE HG22 1 1
4 2868 1 1 17 ILE HG23 H 4.979 -3.165 2.997 1.00 . A A . 17 ILE HG23 1 1
4 2869 1 1 17 ILE N N 1.754 -4.564 4.096 1.00 . A A . 17 ILE N 1 1
4 2870 1 1 17 ILE O O 3.089 -7.667 5.153 1.00 . A A . 17 ILE O 1 1
4 2871 1 1 18 LYS C C 1.288 -8.035 7.245 1.00 . A A . 18 LYS C 1 1
4 2872 1 1 18 LYS CA C 2.066 -6.768 7.565 1.00 . A A . 18 LYS CA 1 1
4 2873 1 1 18 LYS CB C 1.343 -5.960 8.642 1.00 . A A . 18 LYS CB 1 1
4 2874 1 1 18 LYS CD C 2.473 -5.767 10.881 1.00 . A A . 18 LYS CD 1 1
4 2875 1 1 18 LYS CE C 2.874 -6.539 12.127 1.00 . A A . 18 LYS CE 1 1
4 2876 1 1 18 LYS CG C 1.476 -6.547 10.039 1.00 . A A . 18 LYS CG 1 1
4 2877 1 1 18 LYS H H 1.940 -5.032 6.361 1.00 . A A . 18 LYS H 1 1
4 2878 1 1 18 LYS HA H 3.048 -7.042 7.921 1.00 . A A . 18 LYS HA 1 1
4 2879 1 1 18 LYS HB2 H 1.746 -4.957 8.653 1.00 . A A . 18 LYS HB2 1 1
4 2880 1 1 18 LYS HB3 H 0.293 -5.911 8.394 1.00 . A A . 18 LYS HB3 1 1
4 2881 1 1 18 LYS HD2 H 3.356 -5.574 10.289 1.00 . A A . 18 LYS HD2 1 1
4 2882 1 1 18 LYS HD3 H 2.024 -4.829 11.177 1.00 . A A . 18 LYS HD3 1 1
4 2883 1 1 18 LYS HE2 H 1.998 -7.025 12.530 1.00 . A A . 18 LYS HE2 1 1
4 2884 1 1 18 LYS HE3 H 3.605 -7.284 11.853 1.00 . A A . 18 LYS HE3 1 1
4 2885 1 1 18 LYS HG2 H 0.512 -6.519 10.524 1.00 . A A . 18 LYS HG2 1 1
4 2886 1 1 18 LYS HG3 H 1.811 -7.570 9.957 1.00 . A A . 18 LYS HG3 1 1
4 2887 1 1 18 LYS HZ1 H 2.801 -4.868 13.379 1.00 . A A . 18 LYS HZ1 1 1
4 2888 1 1 18 LYS HZ2 H 4.357 -5.251 12.838 1.00 . A A . 18 LYS HZ2 1 1
4 2889 1 1 18 LYS HZ3 H 3.628 -6.186 14.043 1.00 . A A . 18 LYS HZ3 1 1
4 2890 1 1 18 LYS N N 2.226 -5.970 6.357 1.00 . A A . 18 LYS N 1 1
4 2891 1 1 18 LYS NZ N 3.456 -5.648 13.169 1.00 . A A . 18 LYS NZ 1 1
4 2892 1 1 18 LYS O O 1.595 -9.115 7.751 1.00 . A A . 18 LYS O 1 1
4 2893 1 1 19 GLU C C 0.291 -9.900 4.998 1.00 . A A . 19 GLU C 1 1
4 2894 1 1 19 GLU CA C -0.513 -9.032 5.953 1.00 . A A . 19 GLU CA 1 1
4 2895 1 1 19 GLU CB C -1.800 -8.552 5.273 1.00 . A A . 19 GLU CB 1 1
4 2896 1 1 19 GLU CD C -3.687 -7.776 6.762 1.00 . A A . 19 GLU CD 1 1
4 2897 1 1 19 GLU CG C -3.065 -8.942 6.018 1.00 . A A . 19 GLU CG 1 1
4 2898 1 1 19 GLU H H 0.113 -7.010 5.992 1.00 . A A . 19 GLU H 1 1
4 2899 1 1 19 GLU HA H -0.762 -9.611 6.828 1.00 . A A . 19 GLU HA 1 1
4 2900 1 1 19 GLU HB2 H -1.770 -7.475 5.197 1.00 . A A . 19 GLU HB2 1 1
4 2901 1 1 19 GLU HB3 H -1.848 -8.970 4.277 1.00 . A A . 19 GLU HB3 1 1
4 2902 1 1 19 GLU HG2 H -3.784 -9.320 5.307 1.00 . A A . 19 GLU HG2 1 1
4 2903 1 1 19 GLU HG3 H -2.823 -9.718 6.730 1.00 . A A . 19 GLU HG3 1 1
4 2904 1 1 19 GLU N N 0.294 -7.896 6.374 1.00 . A A . 19 GLU N 1 1
4 2905 1 1 19 GLU O O 0.185 -11.126 5.010 1.00 . A A . 19 GLU O 1 1
4 2906 1 1 19 GLU OE1 O -2.945 -7.052 7.458 1.00 . A A . 19 GLU OE1 1 1
4 2907 1 1 19 GLU OE2 O -4.916 -7.587 6.648 1.00 . A A . 19 GLU OE2 1 1
4 2908 1 1 20 LEU C C 2.926 -10.859 3.948 1.00 . A A . 20 LEU C 1 1
4 2909 1 1 20 LEU CA C 1.949 -9.942 3.223 1.00 . A A . 20 LEU CA 1 1
4 2910 1 1 20 LEU CB C 2.714 -8.935 2.367 1.00 . A A . 20 LEU CB 1 1
4 2911 1 1 20 LEU CD1 C 2.223 -8.532 -0.061 1.00 . A A . 20 LEU CD1 1 1
4 2912 1 1 20 LEU CD2 C 4.485 -9.330 0.647 1.00 . A A . 20 LEU CD2 1 1
4 2913 1 1 20 LEU CG C 2.997 -9.387 0.934 1.00 . A A . 20 LEU CG 1 1
4 2914 1 1 20 LEU H H 1.149 -8.269 4.230 1.00 . A A . 20 LEU H 1 1
4 2915 1 1 20 LEU HA H 1.313 -10.539 2.587 1.00 . A A . 20 LEU HA 1 1
4 2916 1 1 20 LEU HB2 H 2.141 -8.019 2.330 1.00 . A A . 20 LEU HB2 1 1
4 2917 1 1 20 LEU HB3 H 3.657 -8.728 2.849 1.00 . A A . 20 LEU HB3 1 1
4 2918 1 1 20 LEU HD11 H 2.566 -7.510 -0.001 1.00 . A A . 20 LEU HD11 1 1
4 2919 1 1 20 LEU HD12 H 1.169 -8.572 0.170 1.00 . A A . 20 LEU HD12 1 1
4 2920 1 1 20 LEU HD13 H 2.384 -8.906 -1.061 1.00 . A A . 20 LEU HD13 1 1
4 2921 1 1 20 LEU HD21 H 5.026 -9.820 1.444 1.00 . A A . 20 LEU HD21 1 1
4 2922 1 1 20 LEU HD22 H 4.793 -8.300 0.582 1.00 . A A . 20 LEU HD22 1 1
4 2923 1 1 20 LEU HD23 H 4.693 -9.828 -0.288 1.00 . A A . 20 LEU HD23 1 1
4 2924 1 1 20 LEU HG H 2.674 -10.410 0.819 1.00 . A A . 20 LEU HG 1 1
4 2925 1 1 20 LEU N N 1.107 -9.247 4.180 1.00 . A A . 20 LEU N 1 1
4 2926 1 1 20 LEU O O 3.269 -11.935 3.458 1.00 . A A . 20 LEU O 1 1
4 2927 1 1 21 LYS C C 3.512 -12.229 6.770 1.00 . A A . 21 LYS C 1 1
4 2928 1 1 21 LYS CA C 4.282 -11.217 5.935 1.00 . A A . 21 LYS CA 1 1
4 2929 1 1 21 LYS CB C 5.117 -10.309 6.841 1.00 . A A . 21 LYS CB 1 1
4 2930 1 1 21 LYS CD C 5.178 -8.944 8.952 1.00 . A A . 21 LYS CD 1 1
4 2931 1 1 21 LYS CE C 4.956 -9.619 10.296 1.00 . A A . 21 LYS CE 1 1
4 2932 1 1 21 LYS CG C 4.297 -9.550 7.870 1.00 . A A . 21 LYS CG 1 1
4 2933 1 1 21 LYS H H 3.038 -9.568 5.472 1.00 . A A . 21 LYS H 1 1
4 2934 1 1 21 LYS HA H 4.939 -11.746 5.262 1.00 . A A . 21 LYS HA 1 1
4 2935 1 1 21 LYS HB2 H 5.842 -10.914 7.365 1.00 . A A . 21 LYS HB2 1 1
4 2936 1 1 21 LYS HB3 H 5.639 -9.590 6.227 1.00 . A A . 21 LYS HB3 1 1
4 2937 1 1 21 LYS HD2 H 6.213 -9.062 8.670 1.00 . A A . 21 LYS HD2 1 1
4 2938 1 1 21 LYS HD3 H 4.946 -7.893 9.044 1.00 . A A . 21 LYS HD3 1 1
4 2939 1 1 21 LYS HE2 H 3.893 -9.715 10.465 1.00 . A A . 21 LYS HE2 1 1
4 2940 1 1 21 LYS HE3 H 5.405 -10.600 10.271 1.00 . A A . 21 LYS HE3 1 1
4 2941 1 1 21 LYS HG2 H 3.760 -8.757 7.371 1.00 . A A . 21 LYS HG2 1 1
4 2942 1 1 21 LYS HG3 H 3.593 -10.229 8.328 1.00 . A A . 21 LYS HG3 1 1
4 2943 1 1 21 LYS HZ1 H 5.431 -7.820 11.247 1.00 . A A . 21 LYS HZ1 1 1
4 2944 1 1 21 LYS HZ2 H 6.570 -9.047 11.492 1.00 . A A . 21 LYS HZ2 1 1
4 2945 1 1 21 LYS HZ3 H 5.091 -9.089 12.313 1.00 . A A . 21 LYS HZ3 1 1
4 2946 1 1 21 LYS N N 3.358 -10.429 5.130 1.00 . A A . 21 LYS N 1 1
4 2947 1 1 21 LYS NZ N 5.553 -8.840 11.415 1.00 . A A . 21 LYS NZ 1 1
4 2948 1 1 21 LYS O O 3.971 -13.351 6.983 1.00 . A A . 21 LYS O 1 1
4 2949 1 1 22 GLN C C 0.939 -13.843 7.151 1.00 . A A . 22 GLN C 1 1
4 2950 1 1 22 GLN CA C 1.483 -12.715 8.022 1.00 . A A . 22 GLN CA 1 1
4 2951 1 1 22 GLN CB C 0.330 -11.930 8.651 1.00 . A A . 22 GLN CB 1 1
4 2952 1 1 22 GLN CD C -1.029 -12.489 10.709 1.00 . A A . 22 GLN CD 1 1
4 2953 1 1 22 GLN CG C 0.303 -12.003 10.171 1.00 . A A . 22 GLN CG 1 1
4 2954 1 1 22 GLN H H 2.008 -10.927 7.012 1.00 . A A . 22 GLN H 1 1
4 2955 1 1 22 GLN HA H 2.093 -13.141 8.805 1.00 . A A . 22 GLN HA 1 1
4 2956 1 1 22 GLN HB2 H 0.416 -10.893 8.365 1.00 . A A . 22 GLN HB2 1 1
4 2957 1 1 22 GLN HB3 H -0.606 -12.320 8.277 1.00 . A A . 22 GLN HB3 1 1
4 2958 1 1 22 GLN HE21 H -1.872 -10.743 10.267 1.00 . A A . 22 GLN HE21 1 1
4 2959 1 1 22 GLN HE22 H -2.912 -11.917 10.991 1.00 . A A . 22 GLN HE22 1 1
4 2960 1 1 22 GLN HG2 H 1.075 -12.683 10.498 1.00 . A A . 22 GLN HG2 1 1
4 2961 1 1 22 GLN HG3 H 0.499 -11.018 10.569 1.00 . A A . 22 GLN HG3 1 1
4 2962 1 1 22 GLN N N 2.328 -11.832 7.226 1.00 . A A . 22 GLN N 1 1
4 2963 1 1 22 GLN NE2 N -2.039 -11.629 10.650 1.00 . A A . 22 GLN NE2 1 1
4 2964 1 1 22 GLN O O 0.706 -14.954 7.624 1.00 . A A . 22 GLN O 1 1
4 2965 1 1 22 GLN OE1 O -1.148 -13.622 11.173 1.00 . A A . 22 GLN OE1 1 1
4 2966 1 1 23 TYR C C 1.357 -15.452 4.460 1.00 . A A . 23 TYR C 1 1
4 2967 1 1 23 TYR CA C 0.243 -14.520 4.915 1.00 . A A . 23 TYR CA 1 1
4 2968 1 1 23 TYR CB C -0.351 -13.810 3.697 1.00 . A A . 23 TYR CB 1 1
4 2969 1 1 23 TYR CD1 C -2.726 -14.632 3.840 1.00 . A A . 23 TYR CD1 1 1
4 2970 1 1 23 TYR CD2 C -2.345 -12.281 3.835 1.00 . A A . 23 TYR CD2 1 1
4 2971 1 1 23 TYR CE1 C -4.087 -14.417 3.924 1.00 . A A . 23 TYR CE1 1 1
4 2972 1 1 23 TYR CE2 C -3.703 -12.055 3.919 1.00 . A A . 23 TYR CE2 1 1
4 2973 1 1 23 TYR CG C -1.836 -13.571 3.794 1.00 . A A . 23 TYR CG 1 1
4 2974 1 1 23 TYR CZ C -4.572 -13.126 3.964 1.00 . A A . 23 TYR CZ 1 1
4 2975 1 1 23 TYR H H 0.961 -12.638 5.555 1.00 . A A . 23 TYR H 1 1
4 2976 1 1 23 TYR HA H -0.528 -15.099 5.400 1.00 . A A . 23 TYR HA 1 1
4 2977 1 1 23 TYR HB2 H 0.131 -12.850 3.578 1.00 . A A . 23 TYR HB2 1 1
4 2978 1 1 23 TYR HB3 H -0.170 -14.413 2.816 1.00 . A A . 23 TYR HB3 1 1
4 2979 1 1 23 TYR HD1 H -2.344 -15.642 3.809 1.00 . A A . 23 TYR HD1 1 1
4 2980 1 1 23 TYR HD2 H -1.663 -11.446 3.800 1.00 . A A . 23 TYR HD2 1 1
4 2981 1 1 23 TYR HE1 H -4.763 -15.256 3.958 1.00 . A A . 23 TYR HE1 1 1
4 2982 1 1 23 TYR HE2 H -4.079 -11.045 3.949 1.00 . A A . 23 TYR HE2 1 1
4 2983 1 1 23 TYR HH H -6.338 -13.111 3.204 1.00 . A A . 23 TYR HH 1 1
4 2984 1 1 23 TYR N N 0.749 -13.543 5.869 1.00 . A A . 23 TYR N 1 1
4 2985 1 1 23 TYR O O 1.161 -16.661 4.334 1.00 . A A . 23 TYR O 1 1
4 2986 1 1 23 TYR OH O -5.928 -12.906 4.047 1.00 . A A . 23 TYR OH 1 1
4 2987 1 1 24 GLY C C 4.007 -15.389 2.300 1.00 . A A . 24 GLY C 1 1
4 2988 1 1 24 GLY CA C 3.657 -15.656 3.754 1.00 . A A . 24 GLY CA 1 1
4 2989 1 1 24 GLY H H 2.615 -13.903 4.318 1.00 . A A . 24 GLY H 1 1
4 2990 1 1 24 GLY HA2 H 4.513 -15.417 4.367 1.00 . A A . 24 GLY HA2 1 1
4 2991 1 1 24 GLY HA3 H 3.426 -16.704 3.869 1.00 . A A . 24 GLY HA3 1 1
4 2992 1 1 24 GLY N N 2.524 -14.874 4.205 1.00 . A A . 24 GLY N 1 1
4 2993 1 1 24 GLY O O 4.956 -15.968 1.770 1.00 . A A . 24 GLY O 1 1
4 2994 1 1 25 ILE C C 4.967 -13.879 -0.003 1.00 . A A . 25 ILE C 1 1
4 2995 1 1 25 ILE CA C 3.483 -14.178 0.239 1.00 . A A . 25 ILE CA 1 1
4 2996 1 1 25 ILE CB C 2.633 -12.973 -0.252 1.00 . A A . 25 ILE CB 1 1
4 2997 1 1 25 ILE CD1 C 0.576 -11.547 0.242 1.00 . A A . 25 ILE CD1 1 1
4 2998 1 1 25 ILE CG1 C 1.532 -12.606 0.752 1.00 . A A . 25 ILE CG1 1 1
4 2999 1 1 25 ILE CG2 C 2.014 -13.291 -1.604 1.00 . A A . 25 ILE CG2 1 1
4 3000 1 1 25 ILE H H 2.495 -14.085 2.123 1.00 . A A . 25 ILE H 1 1
4 3001 1 1 25 ILE HA H 3.210 -15.043 -0.349 1.00 . A A . 25 ILE HA 1 1
4 3002 1 1 25 ILE HB H 3.290 -12.125 -0.378 1.00 . A A . 25 ILE HB 1 1
4 3003 1 1 25 ILE HD11 H 1.138 -10.746 -0.216 1.00 . A A . 25 ILE HD11 1 1
4 3004 1 1 25 ILE HD12 H -0.001 -11.155 1.066 1.00 . A A . 25 ILE HD12 1 1
4 3005 1 1 25 ILE HD13 H -0.087 -11.983 -0.489 1.00 . A A . 25 ILE HD13 1 1
4 3006 1 1 25 ILE HG12 H 0.954 -13.487 0.983 1.00 . A A . 25 ILE HG12 1 1
4 3007 1 1 25 ILE HG13 H 1.989 -12.232 1.656 1.00 . A A . 25 ILE HG13 1 1
4 3008 1 1 25 ILE HG21 H 1.258 -14.054 -1.482 1.00 . A A . 25 ILE HG21 1 1
4 3009 1 1 25 ILE HG22 H 2.779 -13.646 -2.277 1.00 . A A . 25 ILE HG22 1 1
4 3010 1 1 25 ILE HG23 H 1.561 -12.400 -2.009 1.00 . A A . 25 ILE HG23 1 1
4 3011 1 1 25 ILE N N 3.239 -14.512 1.648 1.00 . A A . 25 ILE N 1 1
4 3012 1 1 25 ILE O O 5.746 -13.773 0.944 1.00 . A A . 25 ILE O 1 1
4 3013 1 1 26 GLY C C 7.165 -12.067 -1.264 1.00 . A A . 26 GLY C 1 1
4 3014 1 1 26 GLY CA C 6.745 -13.484 -1.596 1.00 . A A . 26 GLY CA 1 1
4 3015 1 1 26 GLY H H 4.701 -13.853 -1.994 1.00 . A A . 26 GLY H 1 1
4 3016 1 1 26 GLY HA2 H 7.370 -14.170 -1.041 1.00 . A A . 26 GLY HA2 1 1
4 3017 1 1 26 GLY HA3 H 6.893 -13.652 -2.655 1.00 . A A . 26 GLY HA3 1 1
4 3018 1 1 26 GLY N N 5.356 -13.754 -1.273 1.00 . A A . 26 GLY N 1 1
4 3019 1 1 26 GLY O O 6.333 -11.161 -1.202 1.00 . A A . 26 GLY O 1 1
4 3020 1 1 27 ASP C C 8.827 -9.598 -1.906 1.00 . A A . 27 ASP C 1 1
4 3021 1 1 27 ASP CA C 9.003 -10.560 -0.734 1.00 . A A . 27 ASP CA 1 1
4 3022 1 1 27 ASP CB C 10.482 -10.665 -0.359 1.00 . A A . 27 ASP CB 1 1
4 3023 1 1 27 ASP CG C 10.689 -10.873 1.129 1.00 . A A . 27 ASP CG 1 1
4 3024 1 1 27 ASP H H 9.076 -12.637 -1.124 1.00 . A A . 27 ASP H 1 1
4 3025 1 1 27 ASP HA H 8.452 -10.178 0.111 1.00 . A A . 27 ASP HA 1 1
4 3026 1 1 27 ASP HB2 H 10.922 -11.500 -0.884 1.00 . A A . 27 ASP HB2 1 1
4 3027 1 1 27 ASP HB3 H 10.987 -9.756 -0.651 1.00 . A A . 27 ASP HB3 1 1
4 3028 1 1 27 ASP N N 8.464 -11.875 -1.056 1.00 . A A . 27 ASP N 1 1
4 3029 1 1 27 ASP O O 8.814 -8.381 -1.731 1.00 . A A . 27 ASP O 1 1
4 3030 1 1 27 ASP OD1 O 10.381 -9.945 1.906 1.00 . A A . 27 ASP OD1 1 1
4 3031 1 1 27 ASP OD2 O 11.158 -11.963 1.515 1.00 . A A . 27 ASP OD2 1 1
4 3032 1 1 28 TYR C C 7.438 -8.286 -4.104 1.00 . A A . 28 TYR C 1 1
4 3033 1 1 28 TYR CA C 8.504 -9.354 -4.310 1.00 . A A . 28 TYR CA 1 1
4 3034 1 1 28 TYR CB C 8.065 -10.246 -5.469 1.00 . A A . 28 TYR CB 1 1
4 3035 1 1 28 TYR CD1 C 9.905 -9.478 -6.999 1.00 . A A . 28 TYR CD1 1 1
4 3036 1 1 28 TYR CD2 C 7.685 -9.543 -7.857 1.00 . A A . 28 TYR CD2 1 1
4 3037 1 1 28 TYR CE1 C 10.366 -9.010 -8.210 1.00 . A A . 28 TYR CE1 1 1
4 3038 1 1 28 TYR CE2 C 8.135 -9.076 -9.074 1.00 . A A . 28 TYR CE2 1 1
4 3039 1 1 28 TYR CG C 8.561 -9.753 -6.802 1.00 . A A . 28 TYR CG 1 1
4 3040 1 1 28 TYR CZ C 9.478 -8.809 -9.247 1.00 . A A . 28 TYR CZ 1 1
4 3041 1 1 28 TYR H H 8.703 -11.133 -3.180 1.00 . A A . 28 TYR H 1 1
4 3042 1 1 28 TYR HA H 9.445 -8.881 -4.562 1.00 . A A . 28 TYR HA 1 1
4 3043 1 1 28 TYR HB2 H 8.434 -11.250 -5.316 1.00 . A A . 28 TYR HB2 1 1
4 3044 1 1 28 TYR HB3 H 6.984 -10.267 -5.507 1.00 . A A . 28 TYR HB3 1 1
4 3045 1 1 28 TYR HD1 H 10.599 -9.637 -6.187 1.00 . A A . 28 TYR HD1 1 1
4 3046 1 1 28 TYR HD2 H 6.635 -9.752 -7.716 1.00 . A A . 28 TYR HD2 1 1
4 3047 1 1 28 TYR HE1 H 11.414 -8.800 -8.340 1.00 . A A . 28 TYR HE1 1 1
4 3048 1 1 28 TYR HE2 H 7.438 -8.919 -9.882 1.00 . A A . 28 TYR HE2 1 1
4 3049 1 1 28 TYR HH H 9.302 -7.712 -10.816 1.00 . A A . 28 TYR HH 1 1
4 3050 1 1 28 TYR N N 8.688 -10.155 -3.104 1.00 . A A . 28 TYR N 1 1
4 3051 1 1 28 TYR O O 7.596 -7.137 -4.511 1.00 . A A . 28 TYR O 1 1
4 3052 1 1 28 TYR OH O 9.933 -8.342 -10.458 1.00 . A A . 28 TYR OH 1 1
4 3053 1 1 29 TYR C C 5.423 -6.816 -2.174 1.00 . A A . 29 TYR C 1 1
4 3054 1 1 29 TYR CA C 5.185 -7.845 -3.275 1.00 . A A . 29 TYR CA 1 1
4 3055 1 1 29 TYR CB C 3.973 -8.723 -2.980 1.00 . A A . 29 TYR CB 1 1
4 3056 1 1 29 TYR CD1 C 4.345 -9.720 -5.267 1.00 . A A . 29 TYR CD1 1 1
4 3057 1 1 29 TYR CD2 C 3.377 -11.108 -3.583 1.00 . A A . 29 TYR CD2 1 1
4 3058 1 1 29 TYR CE1 C 4.293 -10.766 -6.167 1.00 . A A . 29 TYR CE1 1 1
4 3059 1 1 29 TYR CE2 C 3.325 -12.160 -4.478 1.00 . A A . 29 TYR CE2 1 1
4 3060 1 1 29 TYR CG C 3.886 -9.873 -3.960 1.00 . A A . 29 TYR CG 1 1
4 3061 1 1 29 TYR CZ C 3.784 -11.984 -5.768 1.00 . A A . 29 TYR CZ 1 1
4 3062 1 1 29 TYR H H 6.283 -9.653 -3.248 1.00 . A A . 29 TYR H 1 1
4 3063 1 1 29 TYR HA H 5.000 -7.315 -4.197 1.00 . A A . 29 TYR HA 1 1
4 3064 1 1 29 TYR HB2 H 4.053 -9.126 -1.980 1.00 . A A . 29 TYR HB2 1 1
4 3065 1 1 29 TYR HB3 H 3.071 -8.141 -3.062 1.00 . A A . 29 TYR HB3 1 1
4 3066 1 1 29 TYR HD1 H 4.745 -8.755 -5.579 1.00 . A A . 29 TYR HD1 1 1
4 3067 1 1 29 TYR HD2 H 3.019 -11.241 -2.574 1.00 . A A . 29 TYR HD2 1 1
4 3068 1 1 29 TYR HE1 H 4.659 -10.631 -7.173 1.00 . A A . 29 TYR HE1 1 1
4 3069 1 1 29 TYR HE2 H 2.925 -13.114 -4.167 1.00 . A A . 29 TYR HE2 1 1
4 3070 1 1 29 TYR HH H 4.606 -13.185 -7.025 1.00 . A A . 29 TYR HH 1 1
4 3071 1 1 29 TYR N N 6.337 -8.709 -3.508 1.00 . A A . 29 TYR N 1 1
4 3072 1 1 29 TYR O O 5.209 -5.627 -2.379 1.00 . A A . 29 TYR O 1 1
4 3073 1 1 29 TYR OH O 3.731 -13.029 -6.661 1.00 . A A . 29 TYR OH 1 1
4 3074 1 1 30 ILE C C 7.045 -5.162 -0.510 1.00 . A A . 30 ILE C 1 1
4 3075 1 1 30 ILE CA C 6.162 -6.279 0.051 1.00 . A A . 30 ILE CA 1 1
4 3076 1 1 30 ILE CB C 6.841 -6.951 1.257 1.00 . A A . 30 ILE CB 1 1
4 3077 1 1 30 ILE CD1 C 8.382 -5.057 2.022 1.00 . A A . 30 ILE CD1 1 1
4 3078 1 1 30 ILE CG1 C 7.189 -5.927 2.346 1.00 . A A . 30 ILE CG1 1 1
4 3079 1 1 30 ILE CG2 C 8.067 -7.712 0.803 1.00 . A A . 30 ILE CG2 1 1
4 3080 1 1 30 ILE H H 6.075 -8.194 -0.876 1.00 . A A . 30 ILE H 1 1
4 3081 1 1 30 ILE HA H 5.223 -5.854 0.374 1.00 . A A . 30 ILE HA 1 1
4 3082 1 1 30 ILE HB H 6.145 -7.666 1.664 1.00 . A A . 30 ILE HB 1 1
4 3083 1 1 30 ILE HD11 H 8.848 -5.410 1.115 1.00 . A A . 30 ILE HD11 1 1
4 3084 1 1 30 ILE HD12 H 9.092 -5.100 2.834 1.00 . A A . 30 ILE HD12 1 1
4 3085 1 1 30 ILE HD13 H 8.054 -4.039 1.884 1.00 . A A . 30 ILE HD13 1 1
4 3086 1 1 30 ILE HG12 H 6.342 -5.277 2.500 1.00 . A A . 30 ILE HG12 1 1
4 3087 1 1 30 ILE HG13 H 7.403 -6.452 3.266 1.00 . A A . 30 ILE HG13 1 1
4 3088 1 1 30 ILE HG21 H 7.761 -8.496 0.128 1.00 . A A . 30 ILE HG21 1 1
4 3089 1 1 30 ILE HG22 H 8.564 -8.143 1.659 1.00 . A A . 30 ILE HG22 1 1
4 3090 1 1 30 ILE HG23 H 8.738 -7.039 0.292 1.00 . A A . 30 ILE HG23 1 1
4 3091 1 1 30 ILE N N 5.889 -7.240 -1.013 1.00 . A A . 30 ILE N 1 1
4 3092 1 1 30 ILE O O 6.997 -4.016 -0.060 1.00 . A A . 30 ILE O 1 1
4 3093 1 1 31 LYS C C 7.991 -3.838 -3.308 1.00 . A A . 31 LYS C 1 1
4 3094 1 1 31 LYS CA C 8.721 -4.582 -2.197 1.00 . A A . 31 LYS CA 1 1
4 3095 1 1 31 LYS CB C 9.910 -5.331 -2.788 1.00 . A A . 31 LYS CB 1 1
4 3096 1 1 31 LYS CD C 11.668 -4.899 -1.040 1.00 . A A . 31 LYS CD 1 1
4 3097 1 1 31 LYS CE C 11.288 -4.763 0.425 1.00 . A A . 31 LYS CE 1 1
4 3098 1 1 31 LYS CG C 10.823 -5.952 -1.743 1.00 . A A . 31 LYS CG 1 1
4 3099 1 1 31 LYS H H 7.803 -6.447 -1.840 1.00 . A A . 31 LYS H 1 1
4 3100 1 1 31 LYS HA H 9.069 -3.872 -1.470 1.00 . A A . 31 LYS HA 1 1
4 3101 1 1 31 LYS HB2 H 9.533 -6.118 -3.425 1.00 . A A . 31 LYS HB2 1 1
4 3102 1 1 31 LYS HB3 H 10.490 -4.644 -3.385 1.00 . A A . 31 LYS HB3 1 1
4 3103 1 1 31 LYS HD2 H 12.708 -5.183 -1.106 1.00 . A A . 31 LYS HD2 1 1
4 3104 1 1 31 LYS HD3 H 11.521 -3.947 -1.530 1.00 . A A . 31 LYS HD3 1 1
4 3105 1 1 31 LYS HE2 H 10.377 -4.189 0.496 1.00 . A A . 31 LYS HE2 1 1
4 3106 1 1 31 LYS HE3 H 11.122 -5.750 0.834 1.00 . A A . 31 LYS HE3 1 1
4 3107 1 1 31 LYS HG2 H 10.219 -6.464 -1.010 1.00 . A A . 31 LYS HG2 1 1
4 3108 1 1 31 LYS HG3 H 11.479 -6.661 -2.230 1.00 . A A . 31 LYS HG3 1 1
4 3109 1 1 31 LYS HZ1 H 12.129 -3.072 1.318 1.00 . A A . 31 LYS HZ1 1 1
4 3110 1 1 31 LYS HZ2 H 13.269 -4.177 0.735 1.00 . A A . 31 LYS HZ2 1 1
4 3111 1 1 31 LYS HZ3 H 12.423 -4.511 2.161 1.00 . A A . 31 LYS HZ3 1 1
4 3112 1 1 31 LYS N N 7.831 -5.521 -1.525 1.00 . A A . 31 LYS N 1 1
4 3113 1 1 31 LYS NZ N 12.352 -4.084 1.216 1.00 . A A . 31 LYS NZ 1 1
4 3114 1 1 31 LYS O O 8.041 -2.609 -3.379 1.00 . A A . 31 LYS O 1 1
4 3115 1 1 32 LEU C C 5.604 -2.905 -4.751 1.00 . A A . 32 LEU C 1 1
4 3116 1 1 32 LEU CA C 6.565 -3.985 -5.278 1.00 . A A . 32 LEU CA 1 1
4 3117 1 1 32 LEU CB C 5.843 -5.089 -6.092 1.00 . A A . 32 LEU CB 1 1
4 3118 1 1 32 LEU CD1 C 3.985 -5.140 -4.477 1.00 . A A . 32 LEU CD1 1 1
4 3119 1 1 32 LEU CD2 C 3.651 -4.026 -6.687 1.00 . A A . 32 LEU CD2 1 1
4 3120 1 1 32 LEU CG C 4.330 -5.165 -5.941 1.00 . A A . 32 LEU CG 1 1
4 3121 1 1 32 LEU H H 7.298 -5.560 -4.069 1.00 . A A . 32 LEU H 1 1
4 3122 1 1 32 LEU HA H 7.277 -3.507 -5.914 1.00 . A A . 32 LEU HA 1 1
4 3123 1 1 32 LEU HB2 H 6.064 -4.949 -7.135 1.00 . A A . 32 LEU HB2 1 1
4 3124 1 1 32 LEU HB3 H 6.251 -6.042 -5.787 1.00 . A A . 32 LEU HB3 1 1
4 3125 1 1 32 LEU HD11 H 4.911 -5.081 -3.917 1.00 . A A . 32 LEU HD11 1 1
4 3126 1 1 32 LEU HD12 H 3.454 -6.041 -4.211 1.00 . A A . 32 LEU HD12 1 1
4 3127 1 1 32 LEU HD13 H 3.378 -4.276 -4.260 1.00 . A A . 32 LEU HD13 1 1
4 3128 1 1 32 LEU HD21 H 3.377 -3.252 -5.987 1.00 . A A . 32 LEU HD21 1 1
4 3129 1 1 32 LEU HD22 H 2.766 -4.395 -7.181 1.00 . A A . 32 LEU HD22 1 1
4 3130 1 1 32 LEU HD23 H 4.332 -3.621 -7.422 1.00 . A A . 32 LEU HD23 1 1
4 3131 1 1 32 LEU HG H 3.979 -6.099 -6.352 1.00 . A A . 32 LEU HG 1 1
4 3132 1 1 32 LEU N N 7.307 -4.586 -4.176 1.00 . A A . 32 LEU N 1 1
4 3133 1 1 32 LEU O O 5.148 -2.041 -5.499 1.00 . A A . 32 LEU O 1 1
4 3134 1 1 33 ILE C C 5.194 -0.704 -2.515 1.00 . A A . 33 ILE C 1 1
4 3135 1 1 33 ILE CA C 4.450 -2.010 -2.780 1.00 . A A . 33 ILE CA 1 1
4 3136 1 1 33 ILE CB C 3.928 -2.604 -1.445 1.00 . A A . 33 ILE CB 1 1
4 3137 1 1 33 ILE CD1 C 1.984 -3.986 -0.506 1.00 . A A . 33 ILE CD1 1 1
4 3138 1 1 33 ILE CG1 C 2.779 -3.578 -1.730 1.00 . A A . 33 ILE CG1 1 1
4 3139 1 1 33 ILE CG2 C 3.493 -1.514 -0.468 1.00 . A A . 33 ILE CG2 1 1
4 3140 1 1 33 ILE H H 5.731 -3.672 -2.905 1.00 . A A . 33 ILE H 1 1
4 3141 1 1 33 ILE HA H 3.604 -1.813 -3.423 1.00 . A A . 33 ILE HA 1 1
4 3142 1 1 33 ILE HB H 4.738 -3.151 -0.988 1.00 . A A . 33 ILE HB 1 1
4 3143 1 1 33 ILE HD11 H 2.319 -3.423 0.352 1.00 . A A . 33 ILE HD11 1 1
4 3144 1 1 33 ILE HD12 H 2.125 -5.040 -0.322 1.00 . A A . 33 ILE HD12 1 1
4 3145 1 1 33 ILE HD13 H 0.937 -3.787 -0.679 1.00 . A A . 33 ILE HD13 1 1
4 3146 1 1 33 ILE HG12 H 2.096 -3.117 -2.426 1.00 . A A . 33 ILE HG12 1 1
4 3147 1 1 33 ILE HG13 H 3.186 -4.476 -2.174 1.00 . A A . 33 ILE HG13 1 1
4 3148 1 1 33 ILE HG21 H 2.440 -1.619 -0.257 1.00 . A A . 33 ILE HG21 1 1
4 3149 1 1 33 ILE HG22 H 3.676 -0.542 -0.897 1.00 . A A . 33 ILE HG22 1 1
4 3150 1 1 33 ILE HG23 H 4.053 -1.612 0.449 1.00 . A A . 33 ILE HG23 1 1
4 3151 1 1 33 ILE N N 5.326 -2.965 -3.444 1.00 . A A . 33 ILE N 1 1
4 3152 1 1 33 ILE O O 4.772 0.366 -2.951 1.00 . A A . 33 ILE O 1 1
4 3153 1 1 34 ASN C C 7.469 1.173 -2.709 1.00 . A A . 34 ASN C 1 1
4 3154 1 1 34 ASN CA C 7.115 0.361 -1.461 1.00 . A A . 34 ASN CA 1 1
4 3155 1 1 34 ASN CB C 8.394 -0.077 -0.745 1.00 . A A . 34 ASN CB 1 1
4 3156 1 1 34 ASN CG C 9.223 1.099 -0.267 1.00 . A A . 34 ASN CG 1 1
4 3157 1 1 34 ASN H H 6.586 -1.689 -1.470 1.00 . A A . 34 ASN H 1 1
4 3158 1 1 34 ASN HA H 6.538 0.984 -0.795 1.00 . A A . 34 ASN HA 1 1
4 3159 1 1 34 ASN HB2 H 8.130 -0.680 0.111 1.00 . A A . 34 ASN HB2 1 1
4 3160 1 1 34 ASN HB3 H 8.994 -0.667 -1.423 1.00 . A A . 34 ASN HB3 1 1
4 3161 1 1 34 ASN HD21 H 10.900 0.134 -0.723 1.00 . A A . 34 ASN HD21 1 1
4 3162 1 1 34 ASN HD22 H 11.102 1.714 -0.055 1.00 . A A . 34 ASN HD22 1 1
4 3163 1 1 34 ASN N N 6.305 -0.805 -1.793 1.00 . A A . 34 ASN N 1 1
4 3164 1 1 34 ASN ND2 N 10.541 0.970 -0.357 1.00 . A A . 34 ASN ND2 1 1
4 3165 1 1 34 ASN O O 7.770 2.363 -2.617 1.00 . A A . 34 ASN O 1 1
4 3166 1 1 34 ASN OD1 O 8.685 2.112 0.180 1.00 . A A . 34 ASN OD1 1 1
4 3167 1 1 35 ASN C C 6.695 2.195 -5.534 1.00 . A A . 35 ASN C 1 1
4 3168 1 1 35 ASN CA C 7.771 1.189 -5.127 1.00 . A A . 35 ASN CA 1 1
4 3169 1 1 35 ASN CB C 7.956 0.155 -6.238 1.00 . A A . 35 ASN CB 1 1
4 3170 1 1 35 ASN CG C 9.074 0.526 -7.194 1.00 . A A . 35 ASN CG 1 1
4 3171 1 1 35 ASN H H 7.201 -0.426 -3.884 1.00 . A A . 35 ASN H 1 1
4 3172 1 1 35 ASN HA H 8.702 1.717 -4.986 1.00 . A A . 35 ASN HA 1 1
4 3173 1 1 35 ASN HB2 H 8.191 -0.802 -5.795 1.00 . A A . 35 ASN HB2 1 1
4 3174 1 1 35 ASN HB3 H 7.038 0.071 -6.802 1.00 . A A . 35 ASN HB3 1 1
4 3175 1 1 35 ASN HD21 H 8.259 2.316 -7.488 1.00 . A A . 35 ASN HD21 1 1
4 3176 1 1 35 ASN HD22 H 9.722 2.005 -8.354 1.00 . A A . 35 ASN HD22 1 1
4 3177 1 1 35 ASN N N 7.441 0.524 -3.871 1.00 . A A . 35 ASN N 1 1
4 3178 1 1 35 ASN ND2 N 9.012 1.738 -7.733 1.00 . A A . 35 ASN ND2 1 1
4 3179 1 1 35 ASN O O 6.982 3.178 -6.217 1.00 . A A . 35 ASN O 1 1
4 3180 1 1 35 ASN OD1 O 9.983 -0.266 -7.443 1.00 . A A . 35 ASN OD1 1 1
4 3181 1 1 36 ALA C C 4.629 4.271 -5.030 1.00 . A A . 36 ALA C 1 1
4 3182 1 1 36 ALA CA C 4.345 2.833 -5.452 1.00 . A A . 36 ALA CA 1 1
4 3183 1 1 36 ALA CB C 3.059 2.336 -4.812 1.00 . A A . 36 ALA CB 1 1
4 3184 1 1 36 ALA H H 5.284 1.145 -4.580 1.00 . A A . 36 ALA H 1 1
4 3185 1 1 36 ALA HA H 4.214 2.809 -6.522 1.00 . A A . 36 ALA HA 1 1
4 3186 1 1 36 ALA HB1 H 2.441 1.869 -5.565 1.00 . A A . 36 ALA HB1 1 1
4 3187 1 1 36 ALA HB2 H 2.525 3.171 -4.377 1.00 . A A . 36 ALA HB2 1 1
4 3188 1 1 36 ALA HB3 H 3.294 1.618 -4.043 1.00 . A A . 36 ALA HB3 1 1
4 3189 1 1 36 ALA N N 5.457 1.945 -5.118 1.00 . A A . 36 ALA N 1 1
4 3190 1 1 36 ALA O O 5.379 4.519 -4.086 1.00 . A A . 36 ALA O 1 1
4 3191 1 1 37 LYS C C 3.033 7.167 -4.624 1.00 . A A . 37 LYS C 1 1
4 3192 1 1 37 LYS CA C 4.199 6.633 -5.453 1.00 . A A . 37 LYS CA 1 1
4 3193 1 1 37 LYS CB C 4.315 7.415 -6.758 1.00 . A A . 37 LYS CB 1 1
4 3194 1 1 37 LYS CD C 6.247 6.893 -8.283 1.00 . A A . 37 LYS CD 1 1
4 3195 1 1 37 LYS CE C 6.634 5.502 -7.808 1.00 . A A . 37 LYS CE 1 1
4 3196 1 1 37 LYS CG C 5.754 7.759 -7.135 1.00 . A A . 37 LYS CG 1 1
4 3197 1 1 37 LYS H H 3.436 4.951 -6.482 1.00 . A A . 37 LYS H 1 1
4 3198 1 1 37 LYS HA H 5.110 6.746 -4.887 1.00 . A A . 37 LYS HA 1 1
4 3199 1 1 37 LYS HB2 H 3.886 6.839 -7.560 1.00 . A A . 37 LYS HB2 1 1
4 3200 1 1 37 LYS HB3 H 3.766 8.341 -6.658 1.00 . A A . 37 LYS HB3 1 1
4 3201 1 1 37 LYS HD2 H 5.460 6.806 -9.018 1.00 . A A . 37 LYS HD2 1 1
4 3202 1 1 37 LYS HD3 H 7.109 7.362 -8.733 1.00 . A A . 37 LYS HD3 1 1
4 3203 1 1 37 LYS HE2 H 6.008 5.235 -6.970 1.00 . A A . 37 LYS HE2 1 1
4 3204 1 1 37 LYS HE3 H 6.470 4.802 -8.615 1.00 . A A . 37 LYS HE3 1 1
4 3205 1 1 37 LYS HG2 H 5.802 8.792 -7.431 1.00 . A A . 37 LYS HG2 1 1
4 3206 1 1 37 LYS HG3 H 6.385 7.590 -6.276 1.00 . A A . 37 LYS HG3 1 1
4 3207 1 1 37 LYS HZ1 H 8.613 6.160 -7.888 1.00 . A A . 37 LYS HZ1 1 1
4 3208 1 1 37 LYS HZ2 H 8.456 4.500 -7.612 1.00 . A A . 37 LYS HZ2 1 1
4 3209 1 1 37 LYS HZ3 H 8.137 5.592 -6.365 1.00 . A A . 37 LYS HZ3 1 1
4 3210 1 1 37 LYS N N 4.020 5.215 -5.742 1.00 . A A . 37 LYS N 1 1
4 3211 1 1 37 LYS NZ N 8.061 5.435 -7.389 1.00 . A A . 37 LYS NZ 1 1
4 3212 1 1 37 LYS O O 3.211 8.011 -3.751 1.00 . A A . 37 LYS O 1 1
4 3213 1 1 38 THR C C 0.409 6.127 -2.996 1.00 . A A . 38 THR C 1 1
4 3214 1 1 38 THR CA C 0.640 7.059 -4.182 1.00 . A A . 38 THR CA 1 1
4 3215 1 1 38 THR CB C -0.569 7.047 -5.122 1.00 . A A . 38 THR CB 1 1
4 3216 1 1 38 THR CG2 C -0.296 7.707 -6.457 1.00 . A A . 38 THR CG2 1 1
4 3217 1 1 38 THR H H 1.766 5.973 -5.601 1.00 . A A . 38 THR H 1 1
4 3218 1 1 38 THR HA H 0.795 8.063 -3.814 1.00 . A A . 38 THR HA 1 1
4 3219 1 1 38 THR HB H -1.383 7.579 -4.652 1.00 . A A . 38 THR HB 1 1
4 3220 1 1 38 THR HG1 H -1.777 5.529 -4.859 1.00 . A A . 38 THR HG1 1 1
4 3221 1 1 38 THR HG21 H -0.355 8.779 -6.347 1.00 . A A . 38 THR HG21 1 1
4 3222 1 1 38 THR HG22 H -1.032 7.378 -7.177 1.00 . A A . 38 THR HG22 1 1
4 3223 1 1 38 THR HG23 H 0.691 7.433 -6.800 1.00 . A A . 38 THR HG23 1 1
4 3224 1 1 38 THR N N 1.840 6.652 -4.901 1.00 . A A . 38 THR N 1 1
4 3225 1 1 38 THR O O 1.361 5.564 -2.459 1.00 . A A . 38 THR O 1 1
4 3226 1 1 38 THR OG1 O -0.993 5.720 -5.377 1.00 . A A . 38 THR OG1 1 1
4 3227 1 1 39 VAL C C -2.364 4.196 -1.723 1.00 . A A . 39 VAL C 1 1
4 3228 1 1 39 VAL CA C -1.142 5.073 -1.466 1.00 . A A . 39 VAL CA 1 1
4 3229 1 1 39 VAL CB C -1.319 5.849 -0.153 1.00 . A A . 39 VAL CB 1 1
4 3230 1 1 39 VAL CG1 C -2.754 6.280 0.062 1.00 . A A . 39 VAL CG1 1 1
4 3231 1 1 39 VAL CG2 C -0.849 4.984 0.992 1.00 . A A . 39 VAL CG2 1 1
4 3232 1 1 39 VAL H H -1.577 6.418 -3.043 1.00 . A A . 39 VAL H 1 1
4 3233 1 1 39 VAL HA H -0.291 4.429 -1.336 1.00 . A A . 39 VAL HA 1 1
4 3234 1 1 39 VAL HB H -0.703 6.732 -0.187 1.00 . A A . 39 VAL HB 1 1
4 3235 1 1 39 VAL HG11 H -3.086 6.860 -0.784 1.00 . A A . 39 VAL HG11 1 1
4 3236 1 1 39 VAL HG12 H -2.810 6.878 0.960 1.00 . A A . 39 VAL HG12 1 1
4 3237 1 1 39 VAL HG13 H -3.375 5.405 0.171 1.00 . A A . 39 VAL HG13 1 1
4 3238 1 1 39 VAL HG21 H 0.221 5.079 1.100 1.00 . A A . 39 VAL HG21 1 1
4 3239 1 1 39 VAL HG22 H -1.097 3.959 0.778 1.00 . A A . 39 VAL HG22 1 1
4 3240 1 1 39 VAL HG23 H -1.337 5.293 1.903 1.00 . A A . 39 VAL HG23 1 1
4 3241 1 1 39 VAL N N -0.846 5.954 -2.586 1.00 . A A . 39 VAL N 1 1
4 3242 1 1 39 VAL O O -2.352 3.001 -1.422 1.00 . A A . 39 VAL O 1 1
4 3243 1 1 40 GLU C C -4.340 2.742 -3.290 1.00 . A A . 40 GLU C 1 1
4 3244 1 1 40 GLU CA C -4.646 4.042 -2.554 1.00 . A A . 40 GLU CA 1 1
4 3245 1 1 40 GLU CB C -5.612 4.897 -3.375 1.00 . A A . 40 GLU CB 1 1
4 3246 1 1 40 GLU CD C -8.025 5.170 -4.058 1.00 . A A . 40 GLU CD 1 1
4 3247 1 1 40 GLU CG C -7.064 4.721 -2.972 1.00 . A A . 40 GLU CG 1 1
4 3248 1 1 40 GLU H H -3.378 5.742 -2.488 1.00 . A A . 40 GLU H 1 1
4 3249 1 1 40 GLU HA H -5.107 3.799 -1.609 1.00 . A A . 40 GLU HA 1 1
4 3250 1 1 40 GLU HB2 H -5.347 5.935 -3.251 1.00 . A A . 40 GLU HB2 1 1
4 3251 1 1 40 GLU HB3 H -5.513 4.630 -4.418 1.00 . A A . 40 GLU HB3 1 1
4 3252 1 1 40 GLU HG2 H -7.249 3.680 -2.766 1.00 . A A . 40 GLU HG2 1 1
4 3253 1 1 40 GLU HG3 H -7.252 5.305 -2.083 1.00 . A A . 40 GLU HG3 1 1
4 3254 1 1 40 GLU N N -3.421 4.786 -2.272 1.00 . A A . 40 GLU N 1 1
4 3255 1 1 40 GLU O O -4.982 1.718 -3.056 1.00 . A A . 40 GLU O 1 1
4 3256 1 1 40 GLU OE1 O -7.601 5.253 -5.230 1.00 . A A . 40 GLU OE1 1 1
4 3257 1 1 40 GLU OE2 O -9.204 5.437 -3.737 1.00 . A A . 40 GLU OE2 1 1
4 3258 1 1 41 GLY C C -2.024 0.718 -4.128 1.00 . A A . 41 GLY C 1 1
4 3259 1 1 41 GLY CA C -2.969 1.604 -4.915 1.00 . A A . 41 GLY CA 1 1
4 3260 1 1 41 GLY H H -2.865 3.629 -4.311 1.00 . A A . 41 GLY H 1 1
4 3261 1 1 41 GLY HA2 H -3.859 1.040 -5.157 1.00 . A A . 41 GLY HA2 1 1
4 3262 1 1 41 GLY HA3 H -2.484 1.905 -5.832 1.00 . A A . 41 GLY HA3 1 1
4 3263 1 1 41 GLY N N -3.348 2.788 -4.171 1.00 . A A . 41 GLY N 1 1
4 3264 1 1 41 GLY O O -1.995 -0.496 -4.318 1.00 . A A . 41 GLY O 1 1
4 3265 1 1 42 VAL C C -0.978 -0.461 -1.564 1.00 . A A . 42 VAL C 1 1
4 3266 1 1 42 VAL CA C -0.293 0.600 -2.421 1.00 . A A . 42 VAL CA 1 1
4 3267 1 1 42 VAL CB C 0.490 1.541 -1.494 1.00 . A A . 42 VAL CB 1 1
4 3268 1 1 42 VAL CG1 C 1.513 0.746 -0.715 1.00 . A A . 42 VAL CG1 1 1
4 3269 1 1 42 VAL CG2 C 1.166 2.648 -2.286 1.00 . A A . 42 VAL CG2 1 1
4 3270 1 1 42 VAL H H -1.317 2.302 -3.141 1.00 . A A . 42 VAL H 1 1
4 3271 1 1 42 VAL HA H 0.414 0.117 -3.077 1.00 . A A . 42 VAL HA 1 1
4 3272 1 1 42 VAL HB H -0.200 1.990 -0.794 1.00 . A A . 42 VAL HB 1 1
4 3273 1 1 42 VAL HG11 H 2.328 1.393 -0.425 1.00 . A A . 42 VAL HG11 1 1
4 3274 1 1 42 VAL HG12 H 1.889 -0.051 -1.342 1.00 . A A . 42 VAL HG12 1 1
4 3275 1 1 42 VAL HG13 H 1.046 0.326 0.166 1.00 . A A . 42 VAL HG13 1 1
4 3276 1 1 42 VAL HG21 H 0.557 2.908 -3.139 1.00 . A A . 42 VAL HG21 1 1
4 3277 1 1 42 VAL HG22 H 2.132 2.307 -2.620 1.00 . A A . 42 VAL HG22 1 1
4 3278 1 1 42 VAL HG23 H 1.291 3.515 -1.655 1.00 . A A . 42 VAL HG23 1 1
4 3279 1 1 42 VAL N N -1.247 1.331 -3.242 1.00 . A A . 42 VAL N 1 1
4 3280 1 1 42 VAL O O -0.565 -1.621 -1.545 1.00 . A A . 42 VAL O 1 1
4 3281 1 1 43 GLU C C -3.502 -2.009 -0.800 1.00 . A A . 43 GLU C 1 1
4 3282 1 1 43 GLU CA C -2.744 -0.979 0.024 1.00 . A A . 43 GLU CA 1 1
4 3283 1 1 43 GLU CB C -3.715 -0.216 0.929 1.00 . A A . 43 GLU CB 1 1
4 3284 1 1 43 GLU CD C -5.490 1.580 1.040 1.00 . A A . 43 GLU CD 1 1
4 3285 1 1 43 GLU CG C -4.293 1.033 0.286 1.00 . A A . 43 GLU CG 1 1
4 3286 1 1 43 GLU H H -2.291 0.883 -0.893 1.00 . A A . 43 GLU H 1 1
4 3287 1 1 43 GLU HA H -2.021 -1.495 0.640 1.00 . A A . 43 GLU HA 1 1
4 3288 1 1 43 GLU HB2 H -4.533 -0.871 1.193 1.00 . A A . 43 GLU HB2 1 1
4 3289 1 1 43 GLU HB3 H -3.195 0.076 1.830 1.00 . A A . 43 GLU HB3 1 1
4 3290 1 1 43 GLU HG2 H -3.524 1.792 0.259 1.00 . A A . 43 GLU HG2 1 1
4 3291 1 1 43 GLU HG3 H -4.596 0.793 -0.724 1.00 . A A . 43 GLU HG3 1 1
4 3292 1 1 43 GLU N N -2.014 -0.057 -0.844 1.00 . A A . 43 GLU N 1 1
4 3293 1 1 43 GLU O O -3.402 -3.212 -0.557 1.00 . A A . 43 GLU O 1 1
4 3294 1 1 43 GLU OE1 O -5.327 1.956 2.219 1.00 . A A . 43 GLU OE1 1 1
4 3295 1 1 43 GLU OE2 O -6.590 1.630 0.450 1.00 . A A . 43 GLU OE2 1 1
4 3296 1 1 44 SER C C -4.084 -3.288 -3.477 1.00 . A A . 44 SER C 1 1
4 3297 1 1 44 SER CA C -5.019 -2.409 -2.653 1.00 . A A . 44 SER CA 1 1
4 3298 1 1 44 SER CB C -5.921 -1.577 -3.569 1.00 . A A . 44 SER CB 1 1
4 3299 1 1 44 SER H H -4.284 -0.564 -1.935 1.00 . A A . 44 SER H 1 1
4 3300 1 1 44 SER HA H -5.634 -3.039 -2.030 1.00 . A A . 44 SER HA 1 1
4 3301 1 1 44 SER HB2 H -6.833 -2.121 -3.761 1.00 . A A . 44 SER HB2 1 1
4 3302 1 1 44 SER HB3 H -6.154 -0.641 -3.082 1.00 . A A . 44 SER HB3 1 1
4 3303 1 1 44 SER HG H -5.523 -0.418 -5.099 1.00 . A A . 44 SER HG 1 1
4 3304 1 1 44 SER N N -4.253 -1.531 -1.783 1.00 . A A . 44 SER N 1 1
4 3305 1 1 44 SER O O -4.470 -4.357 -3.946 1.00 . A A . 44 SER O 1 1
4 3306 1 1 44 SER OG O -5.285 -1.301 -4.807 1.00 . A A . 44 SER OG 1 1
4 3307 1 1 45 LEU C C -1.643 -4.965 -3.840 1.00 . A A . 45 LEU C 1 1
4 3308 1 1 45 LEU CA C -1.842 -3.562 -4.406 1.00 . A A . 45 LEU CA 1 1
4 3309 1 1 45 LEU CB C -0.514 -2.795 -4.397 1.00 . A A . 45 LEU CB 1 1
4 3310 1 1 45 LEU CD1 C 1.014 -2.653 -6.395 1.00 . A A . 45 LEU CD1 1 1
4 3311 1 1 45 LEU CD2 C -1.355 -1.850 -6.614 1.00 . A A . 45 LEU CD2 1 1
4 3312 1 1 45 LEU CG C -0.162 -2.012 -5.676 1.00 . A A . 45 LEU CG 1 1
4 3313 1 1 45 LEU H H -2.602 -1.965 -3.241 1.00 . A A . 45 LEU H 1 1
4 3314 1 1 45 LEU HA H -2.191 -3.649 -5.423 1.00 . A A . 45 LEU HA 1 1
4 3315 1 1 45 LEU HB2 H -0.541 -2.094 -3.577 1.00 . A A . 45 LEU HB2 1 1
4 3316 1 1 45 LEU HB3 H 0.281 -3.502 -4.208 1.00 . A A . 45 LEU HB3 1 1
4 3317 1 1 45 LEU HD11 H 1.193 -3.636 -5.985 1.00 . A A . 45 LEU HD11 1 1
4 3318 1 1 45 LEU HD12 H 1.893 -2.040 -6.262 1.00 . A A . 45 LEU HD12 1 1
4 3319 1 1 45 LEU HD13 H 0.789 -2.738 -7.448 1.00 . A A . 45 LEU HD13 1 1
4 3320 1 1 45 LEU HD21 H -1.230 -0.954 -7.202 1.00 . A A . 45 LEU HD21 1 1
4 3321 1 1 45 LEU HD22 H -2.264 -1.776 -6.035 1.00 . A A . 45 LEU HD22 1 1
4 3322 1 1 45 LEU HD23 H -1.415 -2.706 -7.271 1.00 . A A . 45 LEU HD23 1 1
4 3323 1 1 45 LEU N N -2.847 -2.826 -3.645 1.00 . A A . 45 LEU N 1 1
4 3324 1 1 45 LEU O O -1.846 -5.957 -4.539 1.00 . A A . 45 LEU O 1 1
4 3325 1 1 46 LYS C C -2.345 -7.079 -1.742 1.00 . A A . 46 LYS C 1 1
4 3326 1 1 46 LYS CA C -1.022 -6.334 -1.929 1.00 . A A . 46 LYS CA 1 1
4 3327 1 1 46 LYS CB C -0.284 -6.147 -0.588 1.00 . A A . 46 LYS CB 1 1
4 3328 1 1 46 LYS CD C -1.953 -6.455 1.275 1.00 . A A . 46 LYS CD 1 1
4 3329 1 1 46 LYS CE C -2.271 -7.218 2.549 1.00 . A A . 46 LYS CE 1 1
4 3330 1 1 46 LYS CG C -0.760 -7.054 0.544 1.00 . A A . 46 LYS CG 1 1
4 3331 1 1 46 LYS H H -1.098 -4.222 -2.063 1.00 . A A . 46 LYS H 1 1
4 3332 1 1 46 LYS HA H -0.393 -6.920 -2.591 1.00 . A A . 46 LYS HA 1 1
4 3333 1 1 46 LYS HB2 H 0.762 -6.348 -0.750 1.00 . A A . 46 LYS HB2 1 1
4 3334 1 1 46 LYS HB3 H -0.395 -5.118 -0.268 1.00 . A A . 46 LYS HB3 1 1
4 3335 1 1 46 LYS HD2 H -1.730 -5.430 1.530 1.00 . A A . 46 LYS HD2 1 1
4 3336 1 1 46 LYS HD3 H -2.814 -6.485 0.628 1.00 . A A . 46 LYS HD3 1 1
4 3337 1 1 46 LYS HE2 H -2.890 -8.067 2.298 1.00 . A A . 46 LYS HE2 1 1
4 3338 1 1 46 LYS HE3 H -1.346 -7.563 2.988 1.00 . A A . 46 LYS HE3 1 1
4 3339 1 1 46 LYS HG2 H -1.040 -8.016 0.134 1.00 . A A . 46 LYS HG2 1 1
4 3340 1 1 46 LYS HG3 H 0.052 -7.184 1.248 1.00 . A A . 46 LYS HG3 1 1
4 3341 1 1 46 LYS HZ1 H -3.629 -6.960 4.115 1.00 . A A . 46 LYS HZ1 1 1
4 3342 1 1 46 LYS HZ2 H -3.557 -5.650 3.047 1.00 . A A . 46 LYS HZ2 1 1
4 3343 1 1 46 LYS HZ3 H -2.314 -5.898 4.166 1.00 . A A . 46 LYS HZ3 1 1
4 3344 1 1 46 LYS N N -1.245 -5.045 -2.573 1.00 . A A . 46 LYS N 1 1
4 3345 1 1 46 LYS NZ N -2.993 -6.372 3.539 1.00 . A A . 46 LYS NZ 1 1
4 3346 1 1 46 LYS O O -2.454 -8.262 -2.051 1.00 . A A . 46 LYS O 1 1
4 3347 1 1 47 ASN C C -5.206 -7.560 -2.337 1.00 . A A . 47 ASN C 1 1
4 3348 1 1 47 ASN CA C -4.654 -7.016 -1.025 1.00 . A A . 47 ASN CA 1 1
4 3349 1 1 47 ASN CB C -5.639 -6.020 -0.405 1.00 . A A . 47 ASN CB 1 1
4 3350 1 1 47 ASN CG C -5.881 -6.289 1.067 1.00 . A A . 47 ASN CG 1 1
4 3351 1 1 47 ASN H H -3.225 -5.445 -1.006 1.00 . A A . 47 ASN H 1 1
4 3352 1 1 47 ASN HA H -4.511 -7.847 -0.343 1.00 . A A . 47 ASN HA 1 1
4 3353 1 1 47 ASN HB2 H -5.244 -5.021 -0.509 1.00 . A A . 47 ASN HB2 1 1
4 3354 1 1 47 ASN HB3 H -6.584 -6.086 -0.924 1.00 . A A . 47 ASN HB3 1 1
4 3355 1 1 47 ASN HD21 H -6.926 -7.921 0.624 1.00 . A A . 47 ASN HD21 1 1
4 3356 1 1 47 ASN HD22 H -6.770 -7.565 2.307 1.00 . A A . 47 ASN HD22 1 1
4 3357 1 1 47 ASN N N -3.355 -6.388 -1.239 1.00 . A A . 47 ASN N 1 1
4 3358 1 1 47 ASN ND2 N -6.598 -7.367 1.362 1.00 . A A . 47 ASN ND2 1 1
4 3359 1 1 47 ASN O O -5.957 -8.535 -2.352 1.00 . A A . 47 ASN O 1 1
4 3360 1 1 47 ASN OD1 O -5.428 -5.537 1.930 1.00 . A A . 47 ASN OD1 1 1
4 3361 1 1 48 GLU C C -4.455 -8.601 -5.182 1.00 . A A . 48 GLU C 1 1
4 3362 1 1 48 GLU CA C -5.249 -7.373 -4.760 1.00 . A A . 48 GLU CA 1 1
4 3363 1 1 48 GLU CB C -5.078 -6.254 -5.789 1.00 . A A . 48 GLU CB 1 1
4 3364 1 1 48 GLU CD C -6.336 -5.608 -7.884 1.00 . A A . 48 GLU CD 1 1
4 3365 1 1 48 GLU CG C -5.480 -6.655 -7.200 1.00 . A A . 48 GLU CG 1 1
4 3366 1 1 48 GLU H H -4.199 -6.172 -3.366 1.00 . A A . 48 GLU H 1 1
4 3367 1 1 48 GLU HA H -6.294 -7.641 -4.693 1.00 . A A . 48 GLU HA 1 1
4 3368 1 1 48 GLU HB2 H -5.686 -5.411 -5.492 1.00 . A A . 48 GLU HB2 1 1
4 3369 1 1 48 GLU HB3 H -4.042 -5.950 -5.806 1.00 . A A . 48 GLU HB3 1 1
4 3370 1 1 48 GLU HG2 H -4.585 -6.806 -7.786 1.00 . A A . 48 GLU HG2 1 1
4 3371 1 1 48 GLU HG3 H -6.036 -7.579 -7.152 1.00 . A A . 48 GLU HG3 1 1
4 3372 1 1 48 GLU N N -4.810 -6.935 -3.442 1.00 . A A . 48 GLU N 1 1
4 3373 1 1 48 GLU O O -4.998 -9.540 -5.766 1.00 . A A . 48 GLU O 1 1
4 3374 1 1 48 GLU OE1 O -7.116 -4.928 -7.185 1.00 . A A . 48 GLU OE1 1 1
4 3375 1 1 48 GLU OE2 O -6.226 -5.467 -9.121 1.00 . A A . 48 GLU OE2 1 1
4 3376 1 1 49 ILE C C -2.769 -10.961 -4.432 1.00 . A A . 49 ILE C 1 1
4 3377 1 1 49 ILE CA C -2.295 -9.718 -5.173 1.00 . A A . 49 ILE CA 1 1
4 3378 1 1 49 ILE CB C -0.815 -9.424 -4.811 1.00 . A A . 49 ILE CB 1 1
4 3379 1 1 49 ILE CD1 C 0.741 -10.001 -2.878 1.00 . A A . 49 ILE CD1 1 1
4 3380 1 1 49 ILE CG1 C -0.590 -9.438 -3.292 1.00 . A A . 49 ILE CG1 1 1
4 3381 1 1 49 ILE CG2 C -0.384 -8.086 -5.397 1.00 . A A . 49 ILE CG2 1 1
4 3382 1 1 49 ILE H H -2.803 -7.824 -4.372 1.00 . A A . 49 ILE H 1 1
4 3383 1 1 49 ILE HA H -2.359 -9.900 -6.238 1.00 . A A . 49 ILE HA 1 1
4 3384 1 1 49 ILE HB H -0.204 -10.186 -5.258 1.00 . A A . 49 ILE HB 1 1
4 3385 1 1 49 ILE HD11 H 1.528 -9.475 -3.394 1.00 . A A . 49 ILE HD11 1 1
4 3386 1 1 49 ILE HD12 H 0.782 -11.051 -3.126 1.00 . A A . 49 ILE HD12 1 1
4 3387 1 1 49 ILE HD13 H 0.862 -9.873 -1.812 1.00 . A A . 49 ILE HD13 1 1
4 3388 1 1 49 ILE HG12 H -0.634 -8.435 -2.922 1.00 . A A . 49 ILE HG12 1 1
4 3389 1 1 49 ILE HG13 H -1.357 -10.026 -2.815 1.00 . A A . 49 ILE HG13 1 1
4 3390 1 1 49 ILE HG21 H -0.137 -7.404 -4.597 1.00 . A A . 49 ILE HG21 1 1
4 3391 1 1 49 ILE HG22 H -1.189 -7.673 -5.986 1.00 . A A . 49 ILE HG22 1 1
4 3392 1 1 49 ILE HG23 H 0.483 -8.232 -6.026 1.00 . A A . 49 ILE HG23 1 1
4 3393 1 1 49 ILE N N -3.167 -8.594 -4.856 1.00 . A A . 49 ILE N 1 1
4 3394 1 1 49 ILE O O -2.574 -12.090 -4.882 1.00 . A A . 49 ILE O 1 1
4 3395 1 1 50 LEU C C -5.260 -12.281 -2.994 1.00 . A A . 50 LEU C 1 1
4 3396 1 1 50 LEU CA C -3.924 -11.793 -2.454 1.00 . A A . 50 LEU CA 1 1
4 3397 1 1 50 LEU CB C -4.070 -11.291 -1.018 1.00 . A A . 50 LEU CB 1 1
4 3398 1 1 50 LEU CD1 C -2.827 -9.759 0.529 1.00 . A A . 50 LEU CD1 1 1
4 3399 1 1 50 LEU CD2 C -2.359 -12.217 0.568 1.00 . A A . 50 LEU CD2 1 1
4 3400 1 1 50 LEU CG C -2.744 -11.028 -0.301 1.00 . A A . 50 LEU CG 1 1
4 3401 1 1 50 LEU H H -3.519 -9.800 -2.994 1.00 . A A . 50 LEU H 1 1
4 3402 1 1 50 LEU HA H -3.221 -12.612 -2.477 1.00 . A A . 50 LEU HA 1 1
4 3403 1 1 50 LEU HB2 H -4.633 -10.367 -1.040 1.00 . A A . 50 LEU HB2 1 1
4 3404 1 1 50 LEU HB3 H -4.624 -12.019 -0.449 1.00 . A A . 50 LEU HB3 1 1
4 3405 1 1 50 LEU HD11 H -1.948 -9.677 1.151 1.00 . A A . 50 LEU HD11 1 1
4 3406 1 1 50 LEU HD12 H -3.708 -9.793 1.152 1.00 . A A . 50 LEU HD12 1 1
4 3407 1 1 50 LEU HD13 H -2.883 -8.904 -0.128 1.00 . A A . 50 LEU HD13 1 1
4 3408 1 1 50 LEU HD21 H -1.820 -11.868 1.436 1.00 . A A . 50 LEU HD21 1 1
4 3409 1 1 50 LEU HD22 H -1.730 -12.889 0.001 1.00 . A A . 50 LEU HD22 1 1
4 3410 1 1 50 LEU HD23 H -3.251 -12.737 0.882 1.00 . A A . 50 LEU HD23 1 1
4 3411 1 1 50 LEU HG H -1.967 -10.889 -1.040 1.00 . A A . 50 LEU HG 1 1
4 3412 1 1 50 LEU N N -3.400 -10.726 -3.287 1.00 . A A . 50 LEU N 1 1
4 3413 1 1 50 LEU O O -5.589 -13.463 -2.890 1.00 . A A . 50 LEU O 1 1
4 3414 1 1 51 LYS C C -7.115 -12.792 -5.248 1.00 . A A . 51 LYS C 1 1
4 3415 1 1 51 LYS CA C -7.306 -11.723 -4.175 1.00 . A A . 51 LYS CA 1 1
4 3416 1 1 51 LYS CB C -7.981 -10.486 -4.774 1.00 . A A . 51 LYS CB 1 1
4 3417 1 1 51 LYS CD C -8.773 -9.638 -2.544 1.00 . A A . 51 LYS CD 1 1
4 3418 1 1 51 LYS CE C -9.834 -10.067 -1.545 1.00 . A A . 51 LYS CE 1 1
4 3419 1 1 51 LYS CG C -9.171 -9.993 -3.968 1.00 . A A . 51 LYS CG 1 1
4 3420 1 1 51 LYS H H -5.698 -10.444 -3.664 1.00 . A A . 51 LYS H 1 1
4 3421 1 1 51 LYS HA H -7.930 -12.123 -3.388 1.00 . A A . 51 LYS HA 1 1
4 3422 1 1 51 LYS HB2 H -7.257 -9.687 -4.830 1.00 . A A . 51 LYS HB2 1 1
4 3423 1 1 51 LYS HB3 H -8.323 -10.722 -5.771 1.00 . A A . 51 LYS HB3 1 1
4 3424 1 1 51 LYS HD2 H -7.846 -10.137 -2.305 1.00 . A A . 51 LYS HD2 1 1
4 3425 1 1 51 LYS HD3 H -8.636 -8.568 -2.475 1.00 . A A . 51 LYS HD3 1 1
4 3426 1 1 51 LYS HE2 H -9.958 -11.138 -1.608 1.00 . A A . 51 LYS HE2 1 1
4 3427 1 1 51 LYS HE3 H -9.503 -9.803 -0.551 1.00 . A A . 51 LYS HE3 1 1
4 3428 1 1 51 LYS HG2 H -9.579 -9.114 -4.446 1.00 . A A . 51 LYS HG2 1 1
4 3429 1 1 51 LYS HG3 H -9.922 -10.770 -3.939 1.00 . A A . 51 LYS HG3 1 1
4 3430 1 1 51 LYS HZ1 H -11.922 -10.075 -1.612 1.00 . A A . 51 LYS HZ1 1 1
4 3431 1 1 51 LYS HZ2 H -11.202 -9.116 -2.805 1.00 . A A . 51 LYS HZ2 1 1
4 3432 1 1 51 LYS HZ3 H -11.255 -8.575 -1.203 1.00 . A A . 51 LYS HZ3 1 1
4 3433 1 1 51 LYS N N -6.019 -11.370 -3.594 1.00 . A A . 51 LYS N 1 1
4 3434 1 1 51 LYS NZ N -11.145 -9.413 -1.809 1.00 . A A . 51 LYS NZ 1 1
4 3435 1 1 51 LYS O O -8.039 -13.538 -5.572 1.00 . A A . 51 LYS O 1 1
4 3436 1 1 52 ALA C C -4.148 -14.358 -6.636 1.00 . A A . 52 ALA C 1 1
4 3437 1 1 52 ALA CA C -5.569 -13.833 -6.819 1.00 . A A . 52 ALA CA 1 1
4 3438 1 1 52 ALA CB C -5.736 -13.216 -8.200 1.00 . A A . 52 ALA CB 1 1
4 3439 1 1 52 ALA H H -5.205 -12.237 -5.485 1.00 . A A . 52 ALA H 1 1
4 3440 1 1 52 ALA HA H -6.259 -14.656 -6.729 1.00 . A A . 52 ALA HA 1 1
4 3441 1 1 52 ALA HB1 H -6.771 -12.945 -8.350 1.00 . A A . 52 ALA HB1 1 1
4 3442 1 1 52 ALA HB2 H -5.438 -13.933 -8.952 1.00 . A A . 52 ALA HB2 1 1
4 3443 1 1 52 ALA HB3 H -5.117 -12.334 -8.276 1.00 . A A . 52 ALA HB3 1 1
4 3444 1 1 52 ALA N N -5.900 -12.859 -5.790 1.00 . A A . 52 ALA N 1 1
4 3445 1 1 52 ALA O O -3.308 -14.236 -7.529 1.00 . A A . 52 ALA O 1 1
4 3446 1 1 53 LEU C C -2.166 -16.556 -6.184 1.00 . A A . 53 LEU C 1 1
4 3447 1 1 53 LEU CA C -2.568 -15.488 -5.166 1.00 . A A . 53 LEU CA 1 1
4 3448 1 1 53 LEU CB C -2.559 -16.083 -3.755 1.00 . A A . 53 LEU CB 1 1
4 3449 1 1 53 LEU CD1 C -2.680 -15.322 -1.369 1.00 . A A . 53 LEU CD1 1 1
4 3450 1 1 53 LEU CD2 C -0.459 -15.556 -2.495 1.00 . A A . 53 LEU CD2 1 1
4 3451 1 1 53 LEU CG C -1.925 -15.195 -2.684 1.00 . A A . 53 LEU CG 1 1
4 3452 1 1 53 LEU H H -4.597 -15.010 -4.801 1.00 . A A . 53 LEU H 1 1
4 3453 1 1 53 LEU HA H -1.858 -14.677 -5.208 1.00 . A A . 53 LEU HA 1 1
4 3454 1 1 53 LEU HB2 H -3.580 -16.288 -3.468 1.00 . A A . 53 LEU HB2 1 1
4 3455 1 1 53 LEU HB3 H -2.017 -17.018 -3.783 1.00 . A A . 53 LEU HB3 1 1
4 3456 1 1 53 LEU HD11 H -3.494 -14.613 -1.351 1.00 . A A . 53 LEU HD11 1 1
4 3457 1 1 53 LEU HD12 H -2.009 -15.121 -0.547 1.00 . A A . 53 LEU HD12 1 1
4 3458 1 1 53 LEU HD13 H -3.073 -16.323 -1.274 1.00 . A A . 53 LEU HD13 1 1
4 3459 1 1 53 LEU HD21 H -0.299 -16.582 -2.790 1.00 . A A . 53 LEU HD21 1 1
4 3460 1 1 53 LEU HD22 H -0.188 -15.433 -1.456 1.00 . A A . 53 LEU HD22 1 1
4 3461 1 1 53 LEU HD23 H 0.153 -14.906 -3.105 1.00 . A A . 53 LEU HD23 1 1
4 3462 1 1 53 LEU HG H -1.979 -14.165 -3.001 1.00 . A A . 53 LEU HG 1 1
4 3463 1 1 53 LEU N N -3.886 -14.944 -5.472 1.00 . A A . 53 LEU N 1 1
4 3464 1 1 53 LEU O O -2.735 -17.647 -6.205 1.00 . A A . 53 LEU O 1 1
4 3465 1 1 54 PRO C C 0.119 -18.337 -7.460 1.00 . A A . 54 PRO C 1 1
4 3466 1 1 54 PRO CA C -0.707 -17.206 -8.062 1.00 . A A . 54 PRO CA 1 1
4 3467 1 1 54 PRO CB C 0.160 -16.340 -8.976 1.00 . A A . 54 PRO CB 1 1
4 3468 1 1 54 PRO CD C -0.435 -14.983 -7.096 1.00 . A A . 54 PRO CD 1 1
4 3469 1 1 54 PRO CG C 0.663 -15.250 -8.093 1.00 . A A . 54 PRO CG 1 1
4 3470 1 1 54 PRO HA H -1.529 -17.620 -8.626 1.00 . A A . 54 PRO HA 1 1
4 3471 1 1 54 PRO HB2 H 0.971 -16.931 -9.375 1.00 . A A . 54 PRO HB2 1 1
4 3472 1 1 54 PRO HB3 H -0.441 -15.947 -9.782 1.00 . A A . 54 PRO HB3 1 1
4 3473 1 1 54 PRO HD2 H -0.015 -14.742 -6.131 1.00 . A A . 54 PRO HD2 1 1
4 3474 1 1 54 PRO HD3 H -1.071 -14.182 -7.443 1.00 . A A . 54 PRO HD3 1 1
4 3475 1 1 54 PRO HG2 H 1.559 -15.573 -7.586 1.00 . A A . 54 PRO HG2 1 1
4 3476 1 1 54 PRO HG3 H 0.859 -14.365 -8.678 1.00 . A A . 54 PRO HG3 1 1
4 3477 1 1 54 PRO N N -1.175 -16.259 -7.045 1.00 . A A . 54 PRO N 1 1
4 3478 1 1 54 PRO O O 0.387 -18.353 -6.259 1.00 . A A . 54 PRO O 1 1
4 3479 1 1 55 THR C C 0.579 -21.214 -6.781 1.00 . A A . 55 THR C 1 1
4 3480 1 1 55 THR CA C 1.317 -20.420 -7.854 1.00 . A A . 55 THR CA 1 1
4 3481 1 1 55 THR CB C 2.666 -19.943 -7.314 1.00 . A A . 55 THR CB 1 1
4 3482 1 1 55 THR CG2 C 3.703 -21.042 -7.236 1.00 . A A . 55 THR CG2 1 1
4 3483 1 1 55 THR H H 0.276 -19.215 -9.250 1.00 . A A . 55 THR H 1 1
4 3484 1 1 55 THR HA H 1.488 -21.062 -8.706 1.00 . A A . 55 THR HA 1 1
4 3485 1 1 55 THR HB H 2.524 -19.551 -6.317 1.00 . A A . 55 THR HB 1 1
4 3486 1 1 55 THR HG1 H 3.979 -18.544 -7.708 1.00 . A A . 55 THR HG1 1 1
4 3487 1 1 55 THR HG21 H 3.311 -21.867 -6.659 1.00 . A A . 55 THR HG21 1 1
4 3488 1 1 55 THR HG22 H 4.596 -20.662 -6.761 1.00 . A A . 55 THR HG22 1 1
4 3489 1 1 55 THR HG23 H 3.943 -21.382 -8.232 1.00 . A A . 55 THR HG23 1 1
4 3490 1 1 55 THR N N 0.522 -19.284 -8.303 1.00 . A A . 55 THR N 1 1
4 3491 1 1 55 THR O O 0.738 -20.960 -5.587 1.00 . A A . 55 THR O 1 1
4 3492 1 1 55 THR OG1 O 3.195 -18.909 -8.126 1.00 . A A . 55 THR OG1 1 1
4 3493 1 1 56 GLU C C -0.129 -24.127 -5.726 1.00 . A A . 56 GLU C 1 1
4 3494 1 1 56 GLU CA C -0.994 -23.005 -6.291 1.00 . A A . 56 GLU CA 1 1
4 3495 1 1 56 GLU CB C -2.218 -23.594 -6.994 1.00 . A A . 56 GLU CB 1 1
4 3496 1 1 56 GLU CD C -4.135 -22.183 -6.148 1.00 . A A . 56 GLU CD 1 1
4 3497 1 1 56 GLU CG C -3.277 -22.560 -7.340 1.00 . A A . 56 GLU CG 1 1
4 3498 1 1 56 GLU H H -0.316 -22.329 -8.179 1.00 . A A . 56 GLU H 1 1
4 3499 1 1 56 GLU HA H -1.325 -22.377 -5.478 1.00 . A A . 56 GLU HA 1 1
4 3500 1 1 56 GLU HB2 H -1.898 -24.070 -7.909 1.00 . A A . 56 GLU HB2 1 1
4 3501 1 1 56 GLU HB3 H -2.667 -24.336 -6.350 1.00 . A A . 56 GLU HB3 1 1
4 3502 1 1 56 GLU HG2 H -2.787 -21.670 -7.707 1.00 . A A . 56 GLU HG2 1 1
4 3503 1 1 56 GLU HG3 H -3.916 -22.962 -8.112 1.00 . A A . 56 GLU HG3 1 1
4 3504 1 1 56 GLU N N -0.230 -22.175 -7.215 1.00 . A A . 56 GLU N 1 1
4 3505 1 1 56 GLU O O 0.815 -24.554 -6.424 1.00 . A A . 56 GLU O 1 1
4 3506 1 1 56 GLU OXT O -0.402 -24.568 -4.590 1.00 . A A . 56 GLU OXT 1 1
4 3507 1 1 56 GLU OE1 O -3.566 -21.919 -5.067 1.00 . A A . 56 GLU OE1 1 1
4 3508 1 1 56 GLU OE2 O -5.375 -22.152 -6.295 1.00 . A A . 56 GLU OE2 1 1
5 3509 1 1 1 MET C C -1.542 18.542 9.899 1.00 . A A . 1 MET C 1 1
5 3510 1 1 1 MET CA C -0.972 17.685 11.029 1.00 . A A . 1 MET CA 1 1
5 3511 1 1 1 MET CB C -1.959 17.617 12.199 1.00 . A A . 1 MET CB 1 1
5 3512 1 1 1 MET CE C -1.975 18.676 15.763 1.00 . A A . 1 MET CE 1 1
5 3513 1 1 1 MET CG C -2.033 18.905 12.996 1.00 . A A . 1 MET CG 1 1
5 3514 1 1 1 MET H1 H 1.034 18.072 10.796 1.00 . A A . 1 MET H1 1 1
5 3515 1 1 1 MET H2 H 0.555 17.750 12.410 1.00 . A A . 1 MET H2 1 1
5 3516 1 1 1 MET H3 H 0.182 19.259 11.686 1.00 . A A . 1 MET H3 1 1
5 3517 1 1 1 MET HA H -0.793 16.690 10.655 1.00 . A A . 1 MET HA 1 1
5 3518 1 1 1 MET HB2 H -2.937 17.402 11.809 1.00 . A A . 1 MET HB2 1 1
5 3519 1 1 1 MET HB3 H -1.655 16.824 12.863 1.00 . A A . 1 MET HB3 1 1
5 3520 1 1 1 MET HE1 H -2.827 19.335 15.677 1.00 . A A . 1 MET HE1 1 1
5 3521 1 1 1 MET HE2 H -1.448 18.890 16.683 1.00 . A A . 1 MET HE2 1 1
5 3522 1 1 1 MET HE3 H -2.309 17.654 15.763 1.00 . A A . 1 MET HE3 1 1
5 3523 1 1 1 MET HG2 H -1.820 19.735 12.343 1.00 . A A . 1 MET HG2 1 1
5 3524 1 1 1 MET HG3 H -3.039 19.006 13.395 1.00 . A A . 1 MET HG3 1 1
5 3525 1 1 1 MET N N 0.316 18.241 11.524 1.00 . A A . 1 MET N 1 1
5 3526 1 1 1 MET O O -0.950 19.544 9.511 1.00 . A A . 1 MET O 1 1
5 3527 1 1 1 MET SD S -0.865 18.941 14.371 1.00 . A A . 1 MET SD 1 1
5 3528 1 1 2 GLU C C -2.525 18.848 7.034 1.00 . A A . 2 GLU C 1 1
5 3529 1 1 2 GLU CA C -3.360 18.877 8.313 1.00 . A A . 2 GLU CA 1 1
5 3530 1 1 2 GLU CB C -3.620 20.327 8.736 1.00 . A A . 2 GLU CB 1 1
5 3531 1 1 2 GLU CD C -5.506 21.310 10.090 1.00 . A A . 2 GLU CD 1 1
5 3532 1 1 2 GLU CG C -4.264 20.453 10.111 1.00 . A A . 2 GLU CG 1 1
5 3533 1 1 2 GLU H H -3.130 17.342 9.757 1.00 . A A . 2 GLU H 1 1
5 3534 1 1 2 GLU HA H -4.311 18.398 8.127 1.00 . A A . 2 GLU HA 1 1
5 3535 1 1 2 GLU HB2 H -2.679 20.855 8.743 1.00 . A A . 2 GLU HB2 1 1
5 3536 1 1 2 GLU HB3 H -4.275 20.787 8.012 1.00 . A A . 2 GLU HB3 1 1
5 3537 1 1 2 GLU HG2 H -4.517 19.470 10.462 1.00 . A A . 2 GLU HG2 1 1
5 3538 1 1 2 GLU HG3 H -3.542 20.909 10.782 1.00 . A A . 2 GLU HG3 1 1
5 3539 1 1 2 GLU N N -2.702 18.146 9.392 1.00 . A A . 2 GLU N 1 1
5 3540 1 1 2 GLU O O -2.768 19.626 6.115 1.00 . A A . 2 GLU O 1 1
5 3541 1 1 2 GLU OE1 O -5.386 22.549 10.026 1.00 . A A . 2 GLU OE1 1 1
5 3542 1 1 2 GLU OE2 O -6.625 20.735 10.147 1.00 . A A . 2 GLU OE2 1 1
5 3543 1 1 3 ALA C C 0.484 16.876 6.109 1.00 . A A . 3 ALA C 1 1
5 3544 1 1 3 ALA CA C -0.684 17.812 5.820 1.00 . A A . 3 ALA CA 1 1
5 3545 1 1 3 ALA CB C -0.169 19.173 5.374 1.00 . A A . 3 ALA CB 1 1
5 3546 1 1 3 ALA H H -1.406 17.349 7.750 1.00 . A A . 3 ALA H 1 1
5 3547 1 1 3 ALA HA H -1.273 17.398 5.015 1.00 . A A . 3 ALA HA 1 1
5 3548 1 1 3 ALA HB1 H -0.936 19.682 4.810 1.00 . A A . 3 ALA HB1 1 1
5 3549 1 1 3 ALA HB2 H 0.706 19.040 4.754 1.00 . A A . 3 ALA HB2 1 1
5 3550 1 1 3 ALA HB3 H 0.093 19.764 6.242 1.00 . A A . 3 ALA HB3 1 1
5 3551 1 1 3 ALA N N -1.551 17.942 6.987 1.00 . A A . 3 ALA N 1 1
5 3552 1 1 3 ALA O O 1.622 17.327 6.287 1.00 . A A . 3 ALA O 1 1
5 3553 1 1 4 VAL C C 0.909 13.276 5.720 1.00 . A A . 4 VAL C 1 1
5 3554 1 1 4 VAL CA C 1.231 14.590 6.423 1.00 . A A . 4 VAL CA 1 1
5 3555 1 1 4 VAL CB C 1.388 14.329 7.934 1.00 . A A . 4 VAL CB 1 1
5 3556 1 1 4 VAL CG1 C 2.676 13.568 8.213 1.00 . A A . 4 VAL CG1 1 1
5 3557 1 1 4 VAL CG2 C 1.352 15.632 8.704 1.00 . A A . 4 VAL CG2 1 1
5 3558 1 1 4 VAL H H -0.723 15.286 6.004 1.00 . A A . 4 VAL H 1 1
5 3559 1 1 4 VAL HA H 2.166 14.964 6.042 1.00 . A A . 4 VAL HA 1 1
5 3560 1 1 4 VAL HB H 0.561 13.711 8.259 1.00 . A A . 4 VAL HB 1 1
5 3561 1 1 4 VAL HG11 H 2.550 12.950 9.084 1.00 . A A . 4 VAL HG11 1 1
5 3562 1 1 4 VAL HG12 H 3.478 14.281 8.393 1.00 . A A . 4 VAL HG12 1 1
5 3563 1 1 4 VAL HG13 H 2.928 12.959 7.361 1.00 . A A . 4 VAL HG13 1 1
5 3564 1 1 4 VAL HG21 H 2.145 16.280 8.356 1.00 . A A . 4 VAL HG21 1 1
5 3565 1 1 4 VAL HG22 H 1.487 15.431 9.758 1.00 . A A . 4 VAL HG22 1 1
5 3566 1 1 4 VAL HG23 H 0.399 16.121 8.554 1.00 . A A . 4 VAL HG23 1 1
5 3567 1 1 4 VAL N N 0.199 15.578 6.154 1.00 . A A . 4 VAL N 1 1
5 3568 1 1 4 VAL O O 1.122 12.187 6.268 1.00 . A A . 4 VAL O 1 1
5 3569 1 1 5 ASP C C 1.203 11.220 3.629 1.00 . A A . 5 ASP C 1 1
5 3570 1 1 5 ASP CA C 0.031 12.193 3.715 1.00 . A A . 5 ASP CA 1 1
5 3571 1 1 5 ASP CB C -0.403 12.613 2.309 1.00 . A A . 5 ASP CB 1 1
5 3572 1 1 5 ASP CG C -1.285 11.564 1.647 1.00 . A A . 5 ASP CG 1 1
5 3573 1 1 5 ASP H H 0.241 14.269 4.118 1.00 . A A . 5 ASP H 1 1
5 3574 1 1 5 ASP HA H -0.792 11.709 4.210 1.00 . A A . 5 ASP HA 1 1
5 3575 1 1 5 ASP HB2 H -0.957 13.538 2.368 1.00 . A A . 5 ASP HB2 1 1
5 3576 1 1 5 ASP HB3 H 0.472 12.761 1.695 1.00 . A A . 5 ASP HB3 1 1
5 3577 1 1 5 ASP N N 0.386 13.371 4.500 1.00 . A A . 5 ASP N 1 1
5 3578 1 1 5 ASP O O 1.014 10.019 3.496 1.00 . A A . 5 ASP O 1 1
5 3579 1 1 5 ASP OD1 O -1.031 10.361 1.854 1.00 . A A . 5 ASP OD1 1 1
5 3580 1 1 5 ASP OD2 O -2.223 11.956 0.922 1.00 . A A . 5 ASP OD2 1 1
5 3581 1 1 6 ALA C C 3.641 9.905 4.770 1.00 . A A . 6 ALA C 1 1
5 3582 1 1 6 ALA CA C 3.618 10.930 3.642 1.00 . A A . 6 ALA CA 1 1
5 3583 1 1 6 ALA CB C 4.863 11.806 3.696 1.00 . A A . 6 ALA CB 1 1
5 3584 1 1 6 ALA H H 2.511 12.732 3.817 1.00 . A A . 6 ALA H 1 1
5 3585 1 1 6 ALA HA H 3.616 10.413 2.695 1.00 . A A . 6 ALA HA 1 1
5 3586 1 1 6 ALA HB1 H 5.204 12.005 2.691 1.00 . A A . 6 ALA HB1 1 1
5 3587 1 1 6 ALA HB2 H 5.643 11.303 4.246 1.00 . A A . 6 ALA HB2 1 1
5 3588 1 1 6 ALA HB3 H 4.628 12.743 4.188 1.00 . A A . 6 ALA HB3 1 1
5 3589 1 1 6 ALA N N 2.420 11.759 3.709 1.00 . A A . 6 ALA N 1 1
5 3590 1 1 6 ALA O O 4.120 8.789 4.592 1.00 . A A . 6 ALA O 1 1
5 3591 1 1 7 ASN C C 2.006 8.335 6.900 1.00 . A A . 7 ASN C 1 1
5 3592 1 1 7 ASN CA C 3.079 9.403 7.084 1.00 . A A . 7 ASN CA 1 1
5 3593 1 1 7 ASN CB C 2.811 10.199 8.362 1.00 . A A . 7 ASN CB 1 1
5 3594 1 1 7 ASN CG C 4.088 10.555 9.100 1.00 . A A . 7 ASN CG 1 1
5 3595 1 1 7 ASN H H 2.755 11.201 6.011 1.00 . A A . 7 ASN H 1 1
5 3596 1 1 7 ASN HA H 4.043 8.923 7.166 1.00 . A A . 7 ASN HA 1 1
5 3597 1 1 7 ASN HB2 H 2.300 11.120 8.108 1.00 . A A . 7 ASN HB2 1 1
5 3598 1 1 7 ASN HB3 H 2.188 9.613 9.021 1.00 . A A . 7 ASN HB3 1 1
5 3599 1 1 7 ASN HD21 H 3.614 9.303 10.572 1.00 . A A . 7 ASN HD21 1 1
5 3600 1 1 7 ASN HD22 H 5.108 10.155 10.758 1.00 . A A . 7 ASN HD22 1 1
5 3601 1 1 7 ASN N N 3.121 10.296 5.930 1.00 . A A . 7 ASN N 1 1
5 3602 1 1 7 ASN ND2 N 4.289 9.942 10.261 1.00 . A A . 7 ASN ND2 1 1
5 3603 1 1 7 ASN O O 2.257 7.153 7.110 1.00 . A A . 7 ASN O 1 1
5 3604 1 1 7 ASN OD1 O 4.881 11.368 8.630 1.00 . A A . 7 ASN OD1 1 1
5 3605 1 1 8 SER C C 0.010 6.932 5.101 1.00 . A A . 8 SER C 1 1
5 3606 1 1 8 SER CA C -0.291 7.851 6.278 1.00 . A A . 8 SER CA 1 1
5 3607 1 1 8 SER CB C -1.584 8.628 6.020 1.00 . A A . 8 SER CB 1 1
5 3608 1 1 8 SER H H 0.682 9.728 6.343 1.00 . A A . 8 SER H 1 1
5 3609 1 1 8 SER HA H -0.411 7.253 7.169 1.00 . A A . 8 SER HA 1 1
5 3610 1 1 8 SER HB2 H -1.591 9.521 6.617 1.00 . A A . 8 SER HB2 1 1
5 3611 1 1 8 SER HB3 H -1.639 8.892 4.974 1.00 . A A . 8 SER HB3 1 1
5 3612 1 1 8 SER HG H -3.496 8.216 5.920 1.00 . A A . 8 SER HG 1 1
5 3613 1 1 8 SER N N 0.816 8.770 6.500 1.00 . A A . 8 SER N 1 1
5 3614 1 1 8 SER O O -0.419 5.778 5.073 1.00 . A A . 8 SER O 1 1
5 3615 1 1 8 SER OG O -2.721 7.852 6.355 1.00 . A A . 8 SER OG 1 1
5 3616 1 1 9 LEU C C 2.003 5.498 3.331 1.00 . A A . 9 LEU C 1 1
5 3617 1 1 9 LEU CA C 1.127 6.689 2.951 1.00 . A A . 9 LEU CA 1 1
5 3618 1 1 9 LEU CB C 1.883 7.588 1.969 1.00 . A A . 9 LEU CB 1 1
5 3619 1 1 9 LEU CD1 C 2.622 8.066 -0.371 1.00 . A A . 9 LEU CD1 1 1
5 3620 1 1 9 LEU CD2 C 3.047 5.820 0.618 1.00 . A A . 9 LEU CD2 1 1
5 3621 1 1 9 LEU CG C 2.097 7.004 0.571 1.00 . A A . 9 LEU CG 1 1
5 3622 1 1 9 LEU H H 1.065 8.371 4.220 1.00 . A A . 9 LEU H 1 1
5 3623 1 1 9 LEU HA H 0.221 6.335 2.480 1.00 . A A . 9 LEU HA 1 1
5 3624 1 1 9 LEU HB2 H 1.332 8.509 1.868 1.00 . A A . 9 LEU HB2 1 1
5 3625 1 1 9 LEU HB3 H 2.849 7.807 2.391 1.00 . A A . 9 LEU HB3 1 1
5 3626 1 1 9 LEU HD11 H 3.429 8.601 0.111 1.00 . A A . 9 LEU HD11 1 1
5 3627 1 1 9 LEU HD12 H 1.825 8.751 -0.613 1.00 . A A . 9 LEU HD12 1 1
5 3628 1 1 9 LEU HD13 H 2.988 7.604 -1.274 1.00 . A A . 9 LEU HD13 1 1
5 3629 1 1 9 LEU HD21 H 3.678 5.828 -0.259 1.00 . A A . 9 LEU HD21 1 1
5 3630 1 1 9 LEU HD22 H 2.478 4.902 0.643 1.00 . A A . 9 LEU HD22 1 1
5 3631 1 1 9 LEU HD23 H 3.661 5.889 1.504 1.00 . A A . 9 LEU HD23 1 1
5 3632 1 1 9 LEU HG H 1.153 6.658 0.184 1.00 . A A . 9 LEU HG 1 1
5 3633 1 1 9 LEU N N 0.757 7.454 4.134 1.00 . A A . 9 LEU N 1 1
5 3634 1 1 9 LEU O O 1.804 4.383 2.848 1.00 . A A . 9 LEU O 1 1
5 3635 1 1 10 ALA C C 3.201 3.640 5.460 1.00 . A A . 10 ALA C 1 1
5 3636 1 1 10 ALA CA C 3.905 4.717 4.642 1.00 . A A . 10 ALA CA 1 1
5 3637 1 1 10 ALA CB C 5.033 5.337 5.452 1.00 . A A . 10 ALA CB 1 1
5 3638 1 1 10 ALA H H 3.089 6.665 4.536 1.00 . A A . 10 ALA H 1 1
5 3639 1 1 10 ALA HA H 4.338 4.259 3.766 1.00 . A A . 10 ALA HA 1 1
5 3640 1 1 10 ALA HB1 H 5.783 4.587 5.659 1.00 . A A . 10 ALA HB1 1 1
5 3641 1 1 10 ALA HB2 H 4.641 5.721 6.382 1.00 . A A . 10 ALA HB2 1 1
5 3642 1 1 10 ALA HB3 H 5.478 6.143 4.888 1.00 . A A . 10 ALA HB3 1 1
5 3643 1 1 10 ALA N N 2.980 5.752 4.195 1.00 . A A . 10 ALA N 1 1
5 3644 1 1 10 ALA O O 3.723 2.538 5.617 1.00 . A A . 10 ALA O 1 1
5 3645 1 1 11 GLN C C 0.512 2.031 5.887 1.00 . A A . 11 GLN C 1 1
5 3646 1 1 11 GLN CA C 1.256 3.015 6.777 1.00 . A A . 11 GLN CA 1 1
5 3647 1 1 11 GLN CB C 0.279 3.760 7.682 1.00 . A A . 11 GLN CB 1 1
5 3648 1 1 11 GLN CD C -1.758 3.589 9.154 1.00 . A A . 11 GLN CD 1 1
5 3649 1 1 11 GLN CG C -0.717 2.842 8.353 1.00 . A A . 11 GLN CG 1 1
5 3650 1 1 11 GLN H H 1.651 4.846 5.818 1.00 . A A . 11 GLN H 1 1
5 3651 1 1 11 GLN HA H 1.944 2.460 7.391 1.00 . A A . 11 GLN HA 1 1
5 3652 1 1 11 GLN HB2 H 0.835 4.279 8.448 1.00 . A A . 11 GLN HB2 1 1
5 3653 1 1 11 GLN HB3 H -0.267 4.481 7.091 1.00 . A A . 11 GLN HB3 1 1
5 3654 1 1 11 GLN HE21 H -1.607 2.266 10.635 1.00 . A A . 11 GLN HE21 1 1
5 3655 1 1 11 GLN HE22 H -2.734 3.545 10.885 1.00 . A A . 11 GLN HE22 1 1
5 3656 1 1 11 GLN HG2 H -1.212 2.275 7.586 1.00 . A A . 11 GLN HG2 1 1
5 3657 1 1 11 GLN HG3 H -0.184 2.169 9.009 1.00 . A A . 11 GLN HG3 1 1
5 3658 1 1 11 GLN N N 2.020 3.959 5.978 1.00 . A A . 11 GLN N 1 1
5 3659 1 1 11 GLN NE2 N -2.065 3.083 10.347 1.00 . A A . 11 GLN NE2 1 1
5 3660 1 1 11 GLN O O 0.465 0.839 6.176 1.00 . A A . 11 GLN O 1 1
5 3661 1 1 11 GLN OE1 O -2.283 4.610 8.712 1.00 . A A . 11 GLN OE1 1 1
5 3662 1 1 12 ALA C C 0.093 0.496 3.469 1.00 . A A . 12 ALA C 1 1
5 3663 1 1 12 ALA CA C -0.784 1.668 3.877 1.00 . A A . 12 ALA CA 1 1
5 3664 1 1 12 ALA CB C -1.215 2.455 2.659 1.00 . A A . 12 ALA CB 1 1
5 3665 1 1 12 ALA H H 0.012 3.487 4.612 1.00 . A A . 12 ALA H 1 1
5 3666 1 1 12 ALA HA H -1.666 1.297 4.378 1.00 . A A . 12 ALA HA 1 1
5 3667 1 1 12 ALA HB1 H -2.182 2.108 2.327 1.00 . A A . 12 ALA HB1 1 1
5 3668 1 1 12 ALA HB2 H -0.489 2.315 1.869 1.00 . A A . 12 ALA HB2 1 1
5 3669 1 1 12 ALA HB3 H -1.275 3.504 2.914 1.00 . A A . 12 ALA HB3 1 1
5 3670 1 1 12 ALA N N -0.061 2.528 4.802 1.00 . A A . 12 ALA N 1 1
5 3671 1 1 12 ALA O O -0.375 -0.635 3.340 1.00 . A A . 12 ALA O 1 1
5 3672 1 1 13 LYS C C 2.906 -0.911 4.159 1.00 . A A . 13 LYS C 1 1
5 3673 1 1 13 LYS CA C 2.349 -0.239 2.915 1.00 . A A . 13 LYS CA 1 1
5 3674 1 1 13 LYS CB C 3.487 0.357 2.091 1.00 . A A . 13 LYS CB 1 1
5 3675 1 1 13 LYS CD C 5.193 2.183 2.001 1.00 . A A . 13 LYS CD 1 1
5 3676 1 1 13 LYS CE C 5.286 3.638 1.569 1.00 . A A . 13 LYS CE 1 1
5 3677 1 1 13 LYS CG C 3.778 1.808 2.406 1.00 . A A . 13 LYS CG 1 1
5 3678 1 1 13 LYS H H 1.680 1.704 3.423 1.00 . A A . 13 LYS H 1 1
5 3679 1 1 13 LYS HA H 1.837 -0.980 2.320 1.00 . A A . 13 LYS HA 1 1
5 3680 1 1 13 LYS HB2 H 4.385 -0.215 2.272 1.00 . A A . 13 LYS HB2 1 1
5 3681 1 1 13 LYS HB3 H 3.231 0.285 1.051 1.00 . A A . 13 LYS HB3 1 1
5 3682 1 1 13 LYS HD2 H 5.852 2.023 2.839 1.00 . A A . 13 LYS HD2 1 1
5 3683 1 1 13 LYS HD3 H 5.495 1.553 1.176 1.00 . A A . 13 LYS HD3 1 1
5 3684 1 1 13 LYS HE2 H 5.425 3.674 0.499 1.00 . A A . 13 LYS HE2 1 1
5 3685 1 1 13 LYS HE3 H 4.365 4.135 1.827 1.00 . A A . 13 LYS HE3 1 1
5 3686 1 1 13 LYS HG2 H 3.078 2.427 1.860 1.00 . A A . 13 LYS HG2 1 1
5 3687 1 1 13 LYS HG3 H 3.654 1.965 3.470 1.00 . A A . 13 LYS HG3 1 1
5 3688 1 1 13 LYS HZ1 H 6.879 4.989 1.556 1.00 . A A . 13 LYS HZ1 1 1
5 3689 1 1 13 LYS HZ2 H 7.124 3.653 2.563 1.00 . A A . 13 LYS HZ2 1 1
5 3690 1 1 13 LYS HZ3 H 6.076 4.890 3.042 1.00 . A A . 13 LYS HZ3 1 1
5 3691 1 1 13 LYS N N 1.378 0.782 3.287 1.00 . A A . 13 LYS N 1 1
5 3692 1 1 13 LYS NZ N 6.420 4.342 2.229 1.00 . A A . 13 LYS NZ 1 1
5 3693 1 1 13 LYS O O 2.875 -2.134 4.279 1.00 . A A . 13 LYS O 1 1
5 3694 1 1 14 GLU C C 2.919 -1.606 6.945 1.00 . A A . 14 GLU C 1 1
5 3695 1 1 14 GLU CA C 3.928 -0.636 6.352 1.00 . A A . 14 GLU CA 1 1
5 3696 1 1 14 GLU CB C 4.216 0.497 7.340 1.00 . A A . 14 GLU CB 1 1
5 3697 1 1 14 GLU CD C 6.584 0.779 8.172 1.00 . A A . 14 GLU CD 1 1
5 3698 1 1 14 GLU CG C 5.563 1.167 7.121 1.00 . A A . 14 GLU CG 1 1
5 3699 1 1 14 GLU H H 3.376 0.865 4.964 1.00 . A A . 14 GLU H 1 1
5 3700 1 1 14 GLU HA H 4.843 -1.164 6.131 1.00 . A A . 14 GLU HA 1 1
5 3701 1 1 14 GLU HB2 H 3.443 1.249 7.245 1.00 . A A . 14 GLU HB2 1 1
5 3702 1 1 14 GLU HB3 H 4.194 0.098 8.343 1.00 . A A . 14 GLU HB3 1 1
5 3703 1 1 14 GLU HG2 H 5.940 0.880 6.152 1.00 . A A . 14 GLU HG2 1 1
5 3704 1 1 14 GLU HG3 H 5.426 2.238 7.150 1.00 . A A . 14 GLU HG3 1 1
5 3705 1 1 14 GLU N N 3.395 -0.104 5.103 1.00 . A A . 14 GLU N 1 1
5 3706 1 1 14 GLU O O 3.275 -2.638 7.515 1.00 . A A . 14 GLU O 1 1
5 3707 1 1 14 GLU OE1 O 6.729 -0.432 8.441 1.00 . A A . 14 GLU OE1 1 1
5 3708 1 1 14 GLU OE2 O 7.240 1.687 8.726 1.00 . A A . 14 GLU OE2 1 1
5 3709 1 1 15 ALA C C 0.247 -3.206 6.261 1.00 . A A . 15 ALA C 1 1
5 3710 1 1 15 ALA CA C 0.561 -2.096 7.262 1.00 . A A . 15 ALA CA 1 1
5 3711 1 1 15 ALA CB C -0.677 -1.252 7.526 1.00 . A A . 15 ALA CB 1 1
5 3712 1 1 15 ALA H H 1.443 -0.425 6.293 1.00 . A A . 15 ALA H 1 1
5 3713 1 1 15 ALA HA H 0.873 -2.543 8.194 1.00 . A A . 15 ALA HA 1 1
5 3714 1 1 15 ALA HB1 H -1.311 -1.755 8.241 1.00 . A A . 15 ALA HB1 1 1
5 3715 1 1 15 ALA HB2 H -1.219 -1.107 6.604 1.00 . A A . 15 ALA HB2 1 1
5 3716 1 1 15 ALA HB3 H -0.380 -0.292 7.923 1.00 . A A . 15 ALA HB3 1 1
5 3717 1 1 15 ALA N N 1.650 -1.262 6.775 1.00 . A A . 15 ALA N 1 1
5 3718 1 1 15 ALA O O -0.091 -4.327 6.646 1.00 . A A . 15 ALA O 1 1
5 3719 1 1 16 ALA C C 1.174 -4.947 3.889 1.00 . A A . 16 ALA C 1 1
5 3720 1 1 16 ALA CA C 0.103 -3.862 3.917 1.00 . A A . 16 ALA CA 1 1
5 3721 1 1 16 ALA CB C 0.013 -3.173 2.562 1.00 . A A . 16 ALA CB 1 1
5 3722 1 1 16 ALA H H 0.646 -1.982 4.728 1.00 . A A . 16 ALA H 1 1
5 3723 1 1 16 ALA HA H -0.853 -4.321 4.124 1.00 . A A . 16 ALA HA 1 1
5 3724 1 1 16 ALA HB1 H 0.053 -3.916 1.778 1.00 . A A . 16 ALA HB1 1 1
5 3725 1 1 16 ALA HB2 H 0.840 -2.489 2.449 1.00 . A A . 16 ALA HB2 1 1
5 3726 1 1 16 ALA HB3 H -0.916 -2.629 2.495 1.00 . A A . 16 ALA HB3 1 1
5 3727 1 1 16 ALA N N 0.368 -2.889 4.973 1.00 . A A . 16 ALA N 1 1
5 3728 1 1 16 ALA O O 0.919 -6.070 3.455 1.00 . A A . 16 ALA O 1 1
5 3729 1 1 17 ILE C C 3.266 -6.558 5.530 1.00 . A A . 17 ILE C 1 1
5 3730 1 1 17 ILE CA C 3.468 -5.567 4.394 1.00 . A A . 17 ILE CA 1 1
5 3731 1 1 17 ILE CB C 4.838 -4.870 4.546 1.00 . A A . 17 ILE CB 1 1
5 3732 1 1 17 ILE CD1 C 7.329 -5.313 4.265 1.00 . A A . 17 ILE CD1 1 1
5 3733 1 1 17 ILE CG1 C 5.967 -5.904 4.551 1.00 . A A . 17 ILE CG1 1 1
5 3734 1 1 17 ILE CG2 C 4.878 -4.030 5.813 1.00 . A A . 17 ILE CG2 1 1
5 3735 1 1 17 ILE H H 2.516 -3.703 4.703 1.00 . A A . 17 ILE H 1 1
5 3736 1 1 17 ILE HA H 3.464 -6.106 3.457 1.00 . A A . 17 ILE HA 1 1
5 3737 1 1 17 ILE HB H 4.973 -4.209 3.704 1.00 . A A . 17 ILE HB 1 1
5 3738 1 1 17 ILE HD11 H 7.266 -4.663 3.405 1.00 . A A . 17 ILE HD11 1 1
5 3739 1 1 17 ILE HD12 H 8.033 -6.107 4.066 1.00 . A A . 17 ILE HD12 1 1
5 3740 1 1 17 ILE HD13 H 7.662 -4.744 5.122 1.00 . A A . 17 ILE HD13 1 1
5 3741 1 1 17 ILE HG12 H 6.008 -6.377 5.521 1.00 . A A . 17 ILE HG12 1 1
5 3742 1 1 17 ILE HG13 H 5.764 -6.652 3.798 1.00 . A A . 17 ILE HG13 1 1
5 3743 1 1 17 ILE HG21 H 4.373 -4.553 6.610 1.00 . A A . 17 ILE HG21 1 1
5 3744 1 1 17 ILE HG22 H 4.386 -3.087 5.633 1.00 . A A . 17 ILE HG22 1 1
5 3745 1 1 17 ILE HG23 H 5.906 -3.851 6.093 1.00 . A A . 17 ILE HG23 1 1
5 3746 1 1 17 ILE N N 2.371 -4.610 4.362 1.00 . A A . 17 ILE N 1 1
5 3747 1 1 17 ILE O O 3.616 -7.733 5.415 1.00 . A A . 17 ILE O 1 1
5 3748 1 1 18 LYS C C 1.523 -8.099 7.357 1.00 . A A . 18 LYS C 1 1
5 3749 1 1 18 LYS CA C 2.405 -6.929 7.774 1.00 . A A . 18 LYS CA 1 1
5 3750 1 1 18 LYS CB C 1.726 -6.118 8.881 1.00 . A A . 18 LYS CB 1 1
5 3751 1 1 18 LYS CD C 2.700 -7.543 10.708 1.00 . A A . 18 LYS CD 1 1
5 3752 1 1 18 LYS CE C 1.750 -7.871 11.849 1.00 . A A . 18 LYS CE 1 1
5 3753 1 1 18 LYS CG C 2.488 -6.126 10.196 1.00 . A A . 18 LYS CG 1 1
5 3754 1 1 18 LYS H H 2.409 -5.135 6.649 1.00 . A A . 18 LYS H 1 1
5 3755 1 1 18 LYS HA H 3.345 -7.313 8.139 1.00 . A A . 18 LYS HA 1 1
5 3756 1 1 18 LYS HB2 H 1.632 -5.093 8.550 1.00 . A A . 18 LYS HB2 1 1
5 3757 1 1 18 LYS HB3 H 0.740 -6.521 9.057 1.00 . A A . 18 LYS HB3 1 1
5 3758 1 1 18 LYS HD2 H 2.528 -8.238 9.900 1.00 . A A . 18 LYS HD2 1 1
5 3759 1 1 18 LYS HD3 H 3.716 -7.639 11.059 1.00 . A A . 18 LYS HD3 1 1
5 3760 1 1 18 LYS HE2 H 1.887 -7.143 12.635 1.00 . A A . 18 LYS HE2 1 1
5 3761 1 1 18 LYS HE3 H 0.735 -7.816 11.483 1.00 . A A . 18 LYS HE3 1 1
5 3762 1 1 18 LYS HG2 H 3.452 -5.662 10.046 1.00 . A A . 18 LYS HG2 1 1
5 3763 1 1 18 LYS HG3 H 1.927 -5.567 10.929 1.00 . A A . 18 LYS HG3 1 1
5 3764 1 1 18 LYS HZ1 H 1.327 -9.912 11.983 1.00 . A A . 18 LYS HZ1 1 1
5 3765 1 1 18 LYS HZ2 H 1.863 -9.227 13.434 1.00 . A A . 18 LYS HZ2 1 1
5 3766 1 1 18 LYS HZ3 H 2.964 -9.536 12.188 1.00 . A A . 18 LYS HZ3 1 1
5 3767 1 1 18 LYS N N 2.677 -6.079 6.623 1.00 . A A . 18 LYS N 1 1
5 3768 1 1 18 LYS NZ N 1.993 -9.232 12.401 1.00 . A A . 18 LYS NZ 1 1
5 3769 1 1 18 LYS O O 1.674 -9.215 7.854 1.00 . A A . 18 LYS O 1 1
5 3770 1 1 19 GLU C C 0.487 -9.819 5.012 1.00 . A A . 19 GLU C 1 1
5 3771 1 1 19 GLU CA C -0.279 -8.868 5.919 1.00 . A A . 19 GLU CA 1 1
5 3772 1 1 19 GLU CB C -1.452 -8.241 5.160 1.00 . A A . 19 GLU CB 1 1
5 3773 1 1 19 GLU CD C -2.819 -7.221 7.023 1.00 . A A . 19 GLU CD 1 1
5 3774 1 1 19 GLU CG C -2.761 -8.272 5.931 1.00 . A A . 19 GLU CG 1 1
5 3775 1 1 19 GLU H H 0.552 -6.927 6.058 1.00 . A A . 19 GLU H 1 1
5 3776 1 1 19 GLU HA H -0.656 -9.424 6.763 1.00 . A A . 19 GLU HA 1 1
5 3777 1 1 19 GLU HB2 H -1.213 -7.212 4.937 1.00 . A A . 19 GLU HB2 1 1
5 3778 1 1 19 GLU HB3 H -1.594 -8.777 4.231 1.00 . A A . 19 GLU HB3 1 1
5 3779 1 1 19 GLU HG2 H -3.574 -8.097 5.243 1.00 . A A . 19 GLU HG2 1 1
5 3780 1 1 19 GLU HG3 H -2.875 -9.246 6.383 1.00 . A A . 19 GLU HG3 1 1
5 3781 1 1 19 GLU N N 0.614 -7.835 6.424 1.00 . A A . 19 GLU N 1 1
5 3782 1 1 19 GLU O O 0.284 -11.030 5.055 1.00 . A A . 19 GLU O 1 1
5 3783 1 1 19 GLU OE1 O -2.651 -6.025 6.704 1.00 . A A . 19 GLU OE1 1 1
5 3784 1 1 19 GLU OE2 O -3.032 -7.594 8.196 1.00 . A A . 19 GLU OE2 1 1
5 3785 1 1 20 LEU C C 3.043 -11.046 4.102 1.00 . A A . 20 LEU C 1 1
5 3786 1 1 20 LEU CA C 2.189 -10.071 3.302 1.00 . A A . 20 LEU CA 1 1
5 3787 1 1 20 LEU CB C 3.076 -9.186 2.429 1.00 . A A . 20 LEU CB 1 1
5 3788 1 1 20 LEU CD1 C 2.180 -7.950 0.440 1.00 . A A . 20 LEU CD1 1 1
5 3789 1 1 20 LEU CD2 C 4.000 -9.642 0.140 1.00 . A A . 20 LEU CD2 1 1
5 3790 1 1 20 LEU CG C 2.761 -9.263 0.935 1.00 . A A . 20 LEU CG 1 1
5 3791 1 1 20 LEU H H 1.509 -8.291 4.221 1.00 . A A . 20 LEU H 1 1
5 3792 1 1 20 LEU HA H 1.517 -10.628 2.666 1.00 . A A . 20 LEU HA 1 1
5 3793 1 1 20 LEU HB2 H 2.961 -8.161 2.754 1.00 . A A . 20 LEU HB2 1 1
5 3794 1 1 20 LEU HB3 H 4.104 -9.481 2.576 1.00 . A A . 20 LEU HB3 1 1
5 3795 1 1 20 LEU HD11 H 1.856 -7.363 1.286 1.00 . A A . 20 LEU HD11 1 1
5 3796 1 1 20 LEU HD12 H 1.336 -8.149 -0.205 1.00 . A A . 20 LEU HD12 1 1
5 3797 1 1 20 LEU HD13 H 2.933 -7.405 -0.109 1.00 . A A . 20 LEU HD13 1 1
5 3798 1 1 20 LEU HD21 H 3.722 -10.308 -0.664 1.00 . A A . 20 LEU HD21 1 1
5 3799 1 1 20 LEU HD22 H 4.706 -10.139 0.788 1.00 . A A . 20 LEU HD22 1 1
5 3800 1 1 20 LEU HD23 H 4.452 -8.751 -0.271 1.00 . A A . 20 LEU HD23 1 1
5 3801 1 1 20 LEU HG H 2.020 -10.028 0.779 1.00 . A A . 20 LEU HG 1 1
5 3802 1 1 20 LEU N N 1.382 -9.262 4.203 1.00 . A A . 20 LEU N 1 1
5 3803 1 1 20 LEU O O 3.318 -12.161 3.658 1.00 . A A . 20 LEU O 1 1
5 3804 1 1 21 LYS C C 3.371 -12.418 6.939 1.00 . A A . 21 LYS C 1 1
5 3805 1 1 21 LYS CA C 4.258 -11.445 6.174 1.00 . A A . 21 LYS CA 1 1
5 3806 1 1 21 LYS CB C 5.049 -10.574 7.151 1.00 . A A . 21 LYS CB 1 1
5 3807 1 1 21 LYS CD C 5.739 -11.132 9.506 1.00 . A A . 21 LYS CD 1 1
5 3808 1 1 21 LYS CE C 4.931 -12.270 10.107 1.00 . A A . 21 LYS CE 1 1
5 3809 1 1 21 LYS CG C 6.011 -11.362 8.027 1.00 . A A . 21 LYS CG 1 1
5 3810 1 1 21 LYS H H 3.185 -9.721 5.592 1.00 . A A . 21 LYS H 1 1
5 3811 1 1 21 LYS HA H 4.948 -12.007 5.561 1.00 . A A . 21 LYS HA 1 1
5 3812 1 1 21 LYS HB2 H 5.619 -9.850 6.589 1.00 . A A . 21 LYS HB2 1 1
5 3813 1 1 21 LYS HB3 H 4.353 -10.052 7.792 1.00 . A A . 21 LYS HB3 1 1
5 3814 1 1 21 LYS HD2 H 6.681 -11.058 10.027 1.00 . A A . 21 LYS HD2 1 1
5 3815 1 1 21 LYS HD3 H 5.188 -10.210 9.621 1.00 . A A . 21 LYS HD3 1 1
5 3816 1 1 21 LYS HE2 H 4.625 -11.989 11.104 1.00 . A A . 21 LYS HE2 1 1
5 3817 1 1 21 LYS HE3 H 4.056 -12.436 9.496 1.00 . A A . 21 LYS HE3 1 1
5 3818 1 1 21 LYS HG2 H 5.899 -12.413 7.811 1.00 . A A . 21 LYS HG2 1 1
5 3819 1 1 21 LYS HG3 H 7.020 -11.053 7.803 1.00 . A A . 21 LYS HG3 1 1
5 3820 1 1 21 LYS HZ1 H 6.492 -13.511 9.487 1.00 . A A . 21 LYS HZ1 1 1
5 3821 1 1 21 LYS HZ2 H 5.106 -14.348 9.978 1.00 . A A . 21 LYS HZ2 1 1
5 3822 1 1 21 LYS HZ3 H 6.123 -13.646 11.133 1.00 . A A . 21 LYS HZ3 1 1
5 3823 1 1 21 LYS N N 3.448 -10.616 5.294 1.00 . A A . 21 LYS N 1 1
5 3824 1 1 21 LYS NZ N 5.718 -13.532 10.181 1.00 . A A . 21 LYS NZ 1 1
5 3825 1 1 21 LYS O O 3.737 -13.574 7.153 1.00 . A A . 21 LYS O 1 1
5 3826 1 1 22 GLN C C 0.624 -13.810 7.139 1.00 . A A . 22 GLN C 1 1
5 3827 1 1 22 GLN CA C 1.246 -12.774 8.069 1.00 . A A . 22 GLN CA 1 1
5 3828 1 1 22 GLN CB C 0.151 -11.909 8.697 1.00 . A A . 22 GLN CB 1 1
5 3829 1 1 22 GLN CD C -2.018 -13.125 9.138 1.00 . A A . 22 GLN CD 1 1
5 3830 1 1 22 GLN CG C -0.699 -12.650 9.716 1.00 . A A . 22 GLN CG 1 1
5 3831 1 1 22 GLN H H 1.955 -11.013 7.130 1.00 . A A . 22 GLN H 1 1
5 3832 1 1 22 GLN HA H 1.785 -13.286 8.851 1.00 . A A . 22 GLN HA 1 1
5 3833 1 1 22 GLN HB2 H 0.614 -11.066 9.190 1.00 . A A . 22 GLN HB2 1 1
5 3834 1 1 22 GLN HB3 H -0.497 -11.545 7.915 1.00 . A A . 22 GLN HB3 1 1
5 3835 1 1 22 GLN HE21 H -2.843 -11.353 9.500 1.00 . A A . 22 GLN HE21 1 1
5 3836 1 1 22 GLN HE22 H -3.878 -12.526 8.767 1.00 . A A . 22 GLN HE22 1 1
5 3837 1 1 22 GLN HG2 H -0.149 -13.508 10.070 1.00 . A A . 22 GLN HG2 1 1
5 3838 1 1 22 GLN HG3 H -0.903 -11.987 10.545 1.00 . A A . 22 GLN HG3 1 1
5 3839 1 1 22 GLN N N 2.195 -11.943 7.339 1.00 . A A . 22 GLN N 1 1
5 3840 1 1 22 GLN NE2 N -3.014 -12.246 9.134 1.00 . A A . 22 GLN NE2 1 1
5 3841 1 1 22 GLN O O 0.264 -14.908 7.562 1.00 . A A . 22 GLN O 1 1
5 3842 1 1 22 GLN OE1 O -2.140 -14.268 8.699 1.00 . A A . 22 GLN OE1 1 1
5 3843 1 1 23 TYR C C 0.979 -15.353 4.395 1.00 . A A . 23 TYR C 1 1
5 3844 1 1 23 TYR CA C -0.057 -14.340 4.860 1.00 . A A . 23 TYR CA 1 1
5 3845 1 1 23 TYR CB C -0.555 -13.537 3.658 1.00 . A A . 23 TYR CB 1 1
5 3846 1 1 23 TYR CD1 C -3.022 -14.000 3.872 1.00 . A A . 23 TYR CD1 1 1
5 3847 1 1 23 TYR CD2 C -2.302 -11.730 3.807 1.00 . A A . 23 TYR CD2 1 1
5 3848 1 1 23 TYR CE1 C -4.333 -13.585 3.982 1.00 . A A . 23 TYR CE1 1 1
5 3849 1 1 23 TYR CE2 C -3.610 -11.307 3.918 1.00 . A A . 23 TYR CE2 1 1
5 3850 1 1 23 TYR CG C -1.986 -13.080 3.782 1.00 . A A . 23 TYR CG 1 1
5 3851 1 1 23 TYR CZ C -4.623 -12.238 4.005 1.00 . A A . 23 TYR CZ 1 1
5 3852 1 1 23 TYR H H 0.822 -12.562 5.589 1.00 . A A . 23 TYR H 1 1
5 3853 1 1 23 TYR HA H -0.888 -14.864 5.305 1.00 . A A . 23 TYR HA 1 1
5 3854 1 1 23 TYR HB2 H 0.063 -12.657 3.541 1.00 . A A . 23 TYR HB2 1 1
5 3855 1 1 23 TYR HB3 H -0.477 -14.148 2.768 1.00 . A A . 23 TYR HB3 1 1
5 3856 1 1 23 TYR HD1 H -2.790 -15.055 3.854 1.00 . A A . 23 TYR HD1 1 1
5 3857 1 1 23 TYR HD2 H -1.506 -11.004 3.737 1.00 . A A . 23 TYR HD2 1 1
5 3858 1 1 23 TYR HE1 H -5.124 -14.316 4.050 1.00 . A A . 23 TYR HE1 1 1
5 3859 1 1 23 TYR HE2 H -3.833 -10.252 3.934 1.00 . A A . 23 TYR HE2 1 1
5 3860 1 1 23 TYR HH H -6.243 -11.981 5.010 1.00 . A A . 23 TYR HH 1 1
5 3861 1 1 23 TYR N N 0.511 -13.450 5.862 1.00 . A A . 23 TYR N 1 1
5 3862 1 1 23 TYR O O 0.674 -16.531 4.208 1.00 . A A . 23 TYR O 1 1
5 3863 1 1 23 TYR OH O -5.930 -11.820 4.116 1.00 . A A . 23 TYR OH 1 1
5 3864 1 1 24 GLY C C 3.699 -15.469 2.330 1.00 . A A . 24 GLY C 1 1
5 3865 1 1 24 GLY CA C 3.272 -15.750 3.759 1.00 . A A . 24 GLY CA 1 1
5 3866 1 1 24 GLY H H 2.386 -13.930 4.369 1.00 . A A . 24 GLY H 1 1
5 3867 1 1 24 GLY HA2 H 4.125 -15.618 4.409 1.00 . A A . 24 GLY HA2 1 1
5 3868 1 1 24 GLY HA3 H 2.939 -16.776 3.827 1.00 . A A . 24 GLY HA3 1 1
5 3869 1 1 24 GLY N N 2.205 -14.881 4.206 1.00 . A A . 24 GLY N 1 1
5 3870 1 1 24 GLY O O 4.661 -16.061 1.840 1.00 . A A . 24 GLY O 1 1
5 3871 1 1 25 ILE C C 4.812 -13.928 0.116 1.00 . A A . 25 ILE C 1 1
5 3872 1 1 25 ILE CA C 3.319 -14.229 0.261 1.00 . A A . 25 ILE CA 1 1
5 3873 1 1 25 ILE CB C 2.517 -13.019 -0.286 1.00 . A A . 25 ILE CB 1 1
5 3874 1 1 25 ILE CD1 C 0.417 -11.610 -0.021 1.00 . A A . 25 ILE CD1 1 1
5 3875 1 1 25 ILE CG1 C 1.271 -12.720 0.554 1.00 . A A . 25 ILE CG1 1 1
5 3876 1 1 25 ILE CG2 C 2.120 -13.279 -1.729 1.00 . A A . 25 ILE CG2 1 1
5 3877 1 1 25 ILE H H 2.225 -14.127 2.088 1.00 . A A . 25 ILE H 1 1
5 3878 1 1 25 ILE HA H 3.083 -15.091 -0.347 1.00 . A A . 25 ILE HA 1 1
5 3879 1 1 25 ILE HB H 3.165 -12.154 -0.271 1.00 . A A . 25 ILE HB 1 1
5 3880 1 1 25 ILE HD11 H -0.115 -11.111 0.776 1.00 . A A . 25 ILE HD11 1 1
5 3881 1 1 25 ILE HD12 H -0.290 -12.026 -0.722 1.00 . A A . 25 ILE HD12 1 1
5 3882 1 1 25 ILE HD13 H 1.048 -10.899 -0.533 1.00 . A A . 25 ILE HD13 1 1
5 3883 1 1 25 ILE HG12 H 0.662 -13.609 0.619 1.00 . A A . 25 ILE HG12 1 1
5 3884 1 1 25 ILE HG13 H 1.575 -12.423 1.547 1.00 . A A . 25 ILE HG13 1 1
5 3885 1 1 25 ILE HG21 H 2.897 -12.916 -2.386 1.00 . A A . 25 ILE HG21 1 1
5 3886 1 1 25 ILE HG22 H 1.191 -12.767 -1.947 1.00 . A A . 25 ILE HG22 1 1
5 3887 1 1 25 ILE HG23 H 1.987 -14.340 -1.880 1.00 . A A . 25 ILE HG23 1 1
5 3888 1 1 25 ILE N N 2.986 -14.566 1.650 1.00 . A A . 25 ILE N 1 1
5 3889 1 1 25 ILE O O 5.538 -13.858 1.107 1.00 . A A . 25 ILE O 1 1
5 3890 1 1 26 GLY C C 7.013 -12.010 -1.100 1.00 . A A . 26 GLY C 1 1
5 3891 1 1 26 GLY CA C 6.667 -13.462 -1.363 1.00 . A A . 26 GLY CA 1 1
5 3892 1 1 26 GLY H H 4.647 -13.817 -1.883 1.00 . A A . 26 GLY H 1 1
5 3893 1 1 26 GLY HA2 H 7.268 -14.087 -0.715 1.00 . A A . 26 GLY HA2 1 1
5 3894 1 1 26 GLY HA3 H 6.901 -13.697 -2.394 1.00 . A A . 26 GLY HA3 1 1
5 3895 1 1 26 GLY N N 5.266 -13.751 -1.125 1.00 . A A . 26 GLY N 1 1
5 3896 1 1 26 GLY O O 6.149 -11.137 -1.170 1.00 . A A . 26 GLY O 1 1
5 3897 1 1 27 ASP C C 8.611 -9.514 -1.757 1.00 . A A . 27 ASP C 1 1
5 3898 1 1 27 ASP CA C 8.740 -10.396 -0.523 1.00 . A A . 27 ASP CA 1 1
5 3899 1 1 27 ASP CB C 10.190 -10.411 -0.036 1.00 . A A . 27 ASP CB 1 1
5 3900 1 1 27 ASP CG C 10.292 -10.455 1.476 1.00 . A A . 27 ASP CG 1 1
5 3901 1 1 27 ASP H H 8.924 -12.492 -0.758 1.00 . A A . 27 ASP H 1 1
5 3902 1 1 27 ASP HA H 8.111 -9.985 0.254 1.00 . A A . 27 ASP HA 1 1
5 3903 1 1 27 ASP HB2 H 10.689 -11.280 -0.437 1.00 . A A . 27 ASP HB2 1 1
5 3904 1 1 27 ASP HB3 H 10.690 -9.520 -0.388 1.00 . A A . 27 ASP HB3 1 1
5 3905 1 1 27 ASP N N 8.282 -11.752 -0.797 1.00 . A A . 27 ASP N 1 1
5 3906 1 1 27 ASP O O 8.520 -8.294 -1.647 1.00 . A A . 27 ASP O 1 1
5 3907 1 1 27 ASP OD1 O 9.989 -11.516 2.060 1.00 . A A . 27 ASP OD1 1 1
5 3908 1 1 27 ASP OD2 O 10.675 -9.429 2.075 1.00 . A A . 27 ASP OD2 1 1
5 3909 1 1 28 TYR C C 7.348 -8.345 -4.054 1.00 . A A . 28 TYR C 1 1
5 3910 1 1 28 TYR CA C 8.449 -9.385 -4.181 1.00 . A A . 28 TYR CA 1 1
5 3911 1 1 28 TYR CB C 8.096 -10.322 -5.336 1.00 . A A . 28 TYR CB 1 1
5 3912 1 1 28 TYR CD1 C 10.035 -9.634 -6.780 1.00 . A A . 28 TYR CD1 1 1
5 3913 1 1 28 TYR CD2 C 7.858 -9.636 -7.746 1.00 . A A . 28 TYR CD2 1 1
5 3914 1 1 28 TYR CE1 C 10.570 -9.196 -7.971 1.00 . A A . 28 TYR CE1 1 1
5 3915 1 1 28 TYR CE2 C 8.384 -9.196 -8.942 1.00 . A A . 28 TYR CE2 1 1
5 3916 1 1 28 TYR CG C 8.674 -9.862 -6.647 1.00 . A A . 28 TYR CG 1 1
5 3917 1 1 28 TYR CZ C 9.741 -8.977 -9.052 1.00 . A A . 28 TYR CZ 1 1
5 3918 1 1 28 TYR H H 8.652 -11.112 -2.966 1.00 . A A . 28 TYR H 1 1
5 3919 1 1 28 TYR HA H 9.388 -8.891 -4.398 1.00 . A A . 28 TYR HA 1 1
5 3920 1 1 28 TYR HB2 H 8.468 -11.314 -5.126 1.00 . A A . 28 TYR HB2 1 1
5 3921 1 1 28 TYR HB3 H 7.021 -10.361 -5.444 1.00 . A A . 28 TYR HB3 1 1
5 3922 1 1 28 TYR HD1 H 10.681 -9.807 -5.932 1.00 . A A . 28 TYR HD1 1 1
5 3923 1 1 28 TYR HD2 H 6.797 -9.809 -7.656 1.00 . A A . 28 TYR HD2 1 1
5 3924 1 1 28 TYR HE1 H 11.630 -9.024 -8.051 1.00 . A A . 28 TYR HE1 1 1
5 3925 1 1 28 TYR HE2 H 7.732 -9.022 -9.785 1.00 . A A . 28 TYR HE2 1 1
5 3926 1 1 28 TYR HH H 9.780 -7.769 -10.548 1.00 . A A . 28 TYR HH 1 1
5 3927 1 1 28 TYR N N 8.587 -10.134 -2.934 1.00 . A A . 28 TYR N 1 1
5 3928 1 1 28 TYR O O 7.515 -7.183 -4.416 1.00 . A A . 28 TYR O 1 1
5 3929 1 1 28 TYR OH O 10.270 -8.537 -10.244 1.00 . A A . 28 TYR OH 1 1
5 3930 1 1 29 TYR C C 5.161 -6.997 -2.210 1.00 . A A . 29 TYR C 1 1
5 3931 1 1 29 TYR CA C 5.034 -7.965 -3.388 1.00 . A A . 29 TYR CA 1 1
5 3932 1 1 29 TYR CB C 3.796 -8.850 -3.280 1.00 . A A . 29 TYR CB 1 1
5 3933 1 1 29 TYR CD1 C 4.439 -9.711 -5.566 1.00 . A A . 29 TYR CD1 1 1
5 3934 1 1 29 TYR CD2 C 3.201 -11.157 -4.128 1.00 . A A . 29 TYR CD2 1 1
5 3935 1 1 29 TYR CE1 C 4.475 -10.695 -6.533 1.00 . A A . 29 TYR CE1 1 1
5 3936 1 1 29 TYR CE2 C 3.228 -12.145 -5.094 1.00 . A A . 29 TYR CE2 1 1
5 3937 1 1 29 TYR CG C 3.799 -9.926 -4.345 1.00 . A A . 29 TYR CG 1 1
5 3938 1 1 29 TYR CZ C 3.867 -11.910 -6.294 1.00 . A A . 29 TYR CZ 1 1
5 3939 1 1 29 TYR H H 6.159 -9.757 -3.314 1.00 . A A . 29 TYR H 1 1
5 3940 1 1 29 TYR HA H 4.948 -7.378 -4.291 1.00 . A A . 29 TYR HA 1 1
5 3941 1 1 29 TYR HB2 H 3.768 -9.325 -2.311 1.00 . A A . 29 TYR HB2 1 1
5 3942 1 1 29 TYR HB3 H 2.910 -8.252 -3.409 1.00 . A A . 29 TYR HB3 1 1
5 3943 1 1 29 TYR HD1 H 4.911 -8.746 -5.755 1.00 . A A . 29 TYR HD1 1 1
5 3944 1 1 29 TYR HD2 H 2.700 -11.337 -3.190 1.00 . A A . 29 TYR HD2 1 1
5 3945 1 1 29 TYR HE1 H 4.982 -10.514 -7.468 1.00 . A A . 29 TYR HE1 1 1
5 3946 1 1 29 TYR HE2 H 2.753 -13.096 -4.908 1.00 . A A . 29 TYR HE2 1 1
5 3947 1 1 29 TYR HH H 4.777 -12.926 -7.650 1.00 . A A . 29 TYR HH 1 1
5 3948 1 1 29 TYR N N 6.213 -8.806 -3.554 1.00 . A A . 29 TYR N 1 1
5 3949 1 1 29 TYR O O 4.514 -5.955 -2.188 1.00 . A A . 29 TYR O 1 1
5 3950 1 1 29 TYR OH O 3.902 -12.893 -7.256 1.00 . A A . 29 TYR OH 1 1
5 3951 1 1 30 ILE C C 7.028 -5.202 -0.630 1.00 . A A . 30 ILE C 1 1
5 3952 1 1 30 ILE CA C 6.205 -6.387 -0.131 1.00 . A A . 30 ILE CA 1 1
5 3953 1 1 30 ILE CB C 6.898 -7.049 1.091 1.00 . A A . 30 ILE CB 1 1
5 3954 1 1 30 ILE CD1 C 8.906 -5.583 1.562 1.00 . A A . 30 ILE CD1 1 1
5 3955 1 1 30 ILE CG1 C 8.420 -6.907 1.023 1.00 . A A . 30 ILE CG1 1 1
5 3956 1 1 30 ILE CG2 C 6.503 -8.510 1.234 1.00 . A A . 30 ILE CG2 1 1
5 3957 1 1 30 ILE H H 6.536 -8.129 -1.295 1.00 . A A . 30 ILE H 1 1
5 3958 1 1 30 ILE HA H 5.231 -6.026 0.179 1.00 . A A . 30 ILE HA 1 1
5 3959 1 1 30 ILE HB H 6.547 -6.539 1.967 1.00 . A A . 30 ILE HB 1 1
5 3960 1 1 30 ILE HD11 H 9.682 -5.193 0.921 1.00 . A A . 30 ILE HD11 1 1
5 3961 1 1 30 ILE HD12 H 9.297 -5.720 2.560 1.00 . A A . 30 ILE HD12 1 1
5 3962 1 1 30 ILE HD13 H 8.078 -4.887 1.591 1.00 . A A . 30 ILE HD13 1 1
5 3963 1 1 30 ILE HG12 H 8.877 -7.693 1.606 1.00 . A A . 30 ILE HG12 1 1
5 3964 1 1 30 ILE HG13 H 8.742 -6.987 -0.002 1.00 . A A . 30 ILE HG13 1 1
5 3965 1 1 30 ILE HG21 H 6.422 -8.965 0.260 1.00 . A A . 30 ILE HG21 1 1
5 3966 1 1 30 ILE HG22 H 5.554 -8.575 1.741 1.00 . A A . 30 ILE HG22 1 1
5 3967 1 1 30 ILE HG23 H 7.254 -9.029 1.811 1.00 . A A . 30 ILE HG23 1 1
5 3968 1 1 30 ILE N N 6.012 -7.306 -1.244 1.00 . A A . 30 ILE N 1 1
5 3969 1 1 30 ILE O O 6.842 -4.059 -0.203 1.00 . A A . 30 ILE O 1 1
5 3970 1 1 31 LYS C C 8.074 -3.753 -3.277 1.00 . A A . 31 LYS C 1 1
5 3971 1 1 31 LYS CA C 8.799 -4.500 -2.166 1.00 . A A . 31 LYS CA 1 1
5 3972 1 1 31 LYS CB C 10.045 -5.169 -2.735 1.00 . A A . 31 LYS CB 1 1
5 3973 1 1 31 LYS CD C 11.462 -6.807 -1.455 1.00 . A A . 31 LYS CD 1 1
5 3974 1 1 31 LYS CE C 11.933 -7.029 -0.027 1.00 . A A . 31 LYS CE 1 1
5 3975 1 1 31 LYS CG C 11.166 -5.340 -1.723 1.00 . A A . 31 LYS CG 1 1
5 3976 1 1 31 LYS H H 8.012 -6.431 -1.855 1.00 . A A . 31 LYS H 1 1
5 3977 1 1 31 LYS HA H 9.088 -3.798 -1.401 1.00 . A A . 31 LYS HA 1 1
5 3978 1 1 31 LYS HB2 H 9.769 -6.143 -3.111 1.00 . A A . 31 LYS HB2 1 1
5 3979 1 1 31 LYS HB3 H 10.415 -4.571 -3.556 1.00 . A A . 31 LYS HB3 1 1
5 3980 1 1 31 LYS HD2 H 10.563 -7.382 -1.620 1.00 . A A . 31 LYS HD2 1 1
5 3981 1 1 31 LYS HD3 H 12.233 -7.138 -2.135 1.00 . A A . 31 LYS HD3 1 1
5 3982 1 1 31 LYS HE2 H 11.241 -6.545 0.646 1.00 . A A . 31 LYS HE2 1 1
5 3983 1 1 31 LYS HE3 H 11.946 -8.090 0.174 1.00 . A A . 31 LYS HE3 1 1
5 3984 1 1 31 LYS HG2 H 12.058 -4.868 -2.105 1.00 . A A . 31 LYS HG2 1 1
5 3985 1 1 31 LYS HG3 H 10.875 -4.866 -0.796 1.00 . A A . 31 LYS HG3 1 1
5 3986 1 1 31 LYS HZ1 H 13.232 -5.524 0.614 1.00 . A A . 31 LYS HZ1 1 1
5 3987 1 1 31 LYS HZ2 H 13.813 -6.415 -0.700 1.00 . A A . 31 LYS HZ2 1 1
5 3988 1 1 31 LYS HZ3 H 13.828 -7.090 0.851 1.00 . A A . 31 LYS HZ3 1 1
5 3989 1 1 31 LYS N N 7.931 -5.501 -1.561 1.00 . A A . 31 LYS N 1 1
5 3990 1 1 31 LYS NZ N 13.296 -6.476 0.200 1.00 . A A . 31 LYS NZ 1 1
5 3991 1 1 31 LYS O O 8.087 -2.523 -3.321 1.00 . A A . 31 LYS O 1 1
5 3992 1 1 32 LEU C C 5.720 -2.839 -4.752 1.00 . A A . 32 LEU C 1 1
5 3993 1 1 32 LEU CA C 6.696 -3.906 -5.280 1.00 . A A . 32 LEU CA 1 1
5 3994 1 1 32 LEU CB C 5.992 -5.013 -6.102 1.00 . A A . 32 LEU CB 1 1
5 3995 1 1 32 LEU CD1 C 4.162 -5.099 -4.460 1.00 . A A . 32 LEU CD1 1 1
5 3996 1 1 32 LEU CD2 C 3.769 -4.011 -6.672 1.00 . A A . 32 LEU CD2 1 1
5 3997 1 1 32 LEU CG C 4.486 -5.127 -5.929 1.00 . A A . 32 LEU CG 1 1
5 3998 1 1 32 LEU H H 7.454 -5.480 -4.083 1.00 . A A . 32 LEU H 1 1
5 3999 1 1 32 LEU HA H 7.409 -3.417 -5.906 1.00 . A A . 32 LEU HA 1 1
5 4000 1 1 32 LEU HB2 H 6.194 -4.849 -7.146 1.00 . A A . 32 LEU HB2 1 1
5 4001 1 1 32 LEU HB3 H 6.428 -5.960 -5.820 1.00 . A A . 32 LEU HB3 1 1
5 4002 1 1 32 LEU HD11 H 5.098 -5.097 -3.908 1.00 . A A . 32 LEU HD11 1 1
5 4003 1 1 32 LEU HD12 H 3.583 -5.972 -4.197 1.00 . A A . 32 LEU HD12 1 1
5 4004 1 1 32 LEU HD13 H 3.607 -4.206 -4.228 1.00 . A A . 32 LEU HD13 1 1
5 4005 1 1 32 LEU HD21 H 3.514 -3.224 -5.977 1.00 . A A . 32 LEU HD21 1 1
5 4006 1 1 32 LEU HD22 H 2.868 -4.399 -7.123 1.00 . A A . 32 LEU HD22 1 1
5 4007 1 1 32 LEU HD23 H 4.416 -3.615 -7.441 1.00 . A A . 32 LEU HD23 1 1
5 4008 1 1 32 LEU HG H 4.152 -6.073 -6.329 1.00 . A A . 32 LEU HG 1 1
5 4009 1 1 32 LEU N N 7.434 -4.504 -4.173 1.00 . A A . 32 LEU N 1 1
5 4010 1 1 32 LEU O O 5.277 -1.962 -5.494 1.00 . A A . 32 LEU O 1 1
5 4011 1 1 33 ILE C C 5.244 -0.666 -2.525 1.00 . A A . 33 ILE C 1 1
5 4012 1 1 33 ILE CA C 4.520 -1.984 -2.787 1.00 . A A . 33 ILE CA 1 1
5 4013 1 1 33 ILE CB C 4.003 -2.592 -1.455 1.00 . A A . 33 ILE CB 1 1
5 4014 1 1 33 ILE CD1 C 1.989 -3.859 -0.497 1.00 . A A . 33 ILE CD1 1 1
5 4015 1 1 33 ILE CG1 C 2.771 -3.460 -1.732 1.00 . A A . 33 ILE CG1 1 1
5 4016 1 1 33 ILE CG2 C 3.695 -1.520 -0.408 1.00 . A A . 33 ILE CG2 1 1
5 4017 1 1 33 ILE H H 5.808 -3.642 -2.919 1.00 . A A . 33 ILE H 1 1
5 4018 1 1 33 ILE HA H 3.671 -1.799 -3.431 1.00 . A A . 33 ILE HA 1 1
5 4019 1 1 33 ILE HB H 4.784 -3.222 -1.057 1.00 . A A . 33 ILE HB 1 1
5 4020 1 1 33 ILE HD11 H 0.965 -3.533 -0.602 1.00 . A A . 33 ILE HD11 1 1
5 4021 1 1 33 ILE HD12 H 2.426 -3.399 0.377 1.00 . A A . 33 ILE HD12 1 1
5 4022 1 1 33 ILE HD13 H 2.015 -4.933 -0.388 1.00 . A A . 33 ILE HD13 1 1
5 4023 1 1 33 ILE HG12 H 2.102 -2.920 -2.383 1.00 . A A . 33 ILE HG12 1 1
5 4024 1 1 33 ILE HG13 H 3.090 -4.365 -2.226 1.00 . A A . 33 ILE HG13 1 1
5 4025 1 1 33 ILE HG21 H 2.647 -1.555 -0.154 1.00 . A A . 33 ILE HG21 1 1
5 4026 1 1 33 ILE HG22 H 3.934 -0.545 -0.799 1.00 . A A . 33 ILE HG22 1 1
5 4027 1 1 33 ILE HG23 H 4.284 -1.706 0.477 1.00 . A A . 33 ILE HG23 1 1
5 4028 1 1 33 ILE N N 5.412 -2.923 -3.452 1.00 . A A . 33 ILE N 1 1
5 4029 1 1 33 ILE O O 4.776 0.403 -2.912 1.00 . A A . 33 ILE O 1 1
5 4030 1 1 34 ASN C C 7.461 1.281 -2.766 1.00 . A A . 34 ASN C 1 1
5 4031 1 1 34 ASN CA C 7.183 0.420 -1.532 1.00 . A A . 34 ASN CA 1 1
5 4032 1 1 34 ASN CB C 8.501 -0.010 -0.889 1.00 . A A . 34 ASN CB 1 1
5 4033 1 1 34 ASN CG C 9.282 1.163 -0.327 1.00 . A A . 34 ASN CG 1 1
5 4034 1 1 34 ASN H H 6.702 -1.642 -1.573 1.00 . A A . 34 ASN H 1 1
5 4035 1 1 34 ASN HA H 6.625 1.008 -0.818 1.00 . A A . 34 ASN HA 1 1
5 4036 1 1 34 ASN HB2 H 8.292 -0.698 -0.083 1.00 . A A . 34 ASN HB2 1 1
5 4037 1 1 34 ASN HB3 H 9.111 -0.504 -1.630 1.00 . A A . 34 ASN HB3 1 1
5 4038 1 1 34 ASN HD21 H 8.434 0.907 1.453 1.00 . A A . 34 ASN HD21 1 1
5 4039 1 1 34 ASN HD22 H 9.563 2.209 1.339 1.00 . A A . 34 ASN HD22 1 1
5 4040 1 1 34 ASN N N 6.386 -0.758 -1.858 1.00 . A A . 34 ASN N 1 1
5 4041 1 1 34 ASN ND2 N 9.072 1.456 0.951 1.00 . A A . 34 ASN ND2 1 1
5 4042 1 1 34 ASN O O 7.740 2.474 -2.649 1.00 . A A . 34 ASN O 1 1
5 4043 1 1 34 ASN OD1 O 10.065 1.797 -1.034 1.00 . A A . 34 ASN OD1 1 1
5 4044 1 1 35 ASN C C 6.435 2.162 -5.681 1.00 . A A . 35 ASN C 1 1
5 4045 1 1 35 ASN CA C 7.660 1.384 -5.195 1.00 . A A . 35 ASN CA 1 1
5 4046 1 1 35 ASN CB C 8.112 0.403 -6.277 1.00 . A A . 35 ASN CB 1 1
5 4047 1 1 35 ASN CG C 9.016 1.054 -7.305 1.00 . A A . 35 ASN CG 1 1
5 4048 1 1 35 ASN H H 7.181 -0.286 -3.981 1.00 . A A . 35 ASN H 1 1
5 4049 1 1 35 ASN HA H 8.459 2.085 -5.008 1.00 . A A . 35 ASN HA 1 1
5 4050 1 1 35 ASN HB2 H 8.651 -0.410 -5.814 1.00 . A A . 35 ASN HB2 1 1
5 4051 1 1 35 ASN HB3 H 7.243 0.012 -6.785 1.00 . A A . 35 ASN HB3 1 1
5 4052 1 1 35 ASN HD21 H 8.087 0.085 -8.772 1.00 . A A . 35 ASN HD21 1 1
5 4053 1 1 35 ASN HD22 H 9.376 1.128 -9.259 1.00 . A A . 35 ASN HD22 1 1
5 4054 1 1 35 ASN N N 7.398 0.669 -3.947 1.00 . A A . 35 ASN N 1 1
5 4055 1 1 35 ASN ND2 N 8.805 0.722 -8.574 1.00 . A A . 35 ASN ND2 1 1
5 4056 1 1 35 ASN O O 6.564 3.096 -6.473 1.00 . A A . 35 ASN O 1 1
5 4057 1 1 35 ASN OD1 O 9.894 1.846 -6.963 1.00 . A A . 35 ASN OD1 1 1
5 4058 1 1 36 ALA C C 4.080 3.947 -5.397 1.00 . A A . 36 ALA C 1 1
5 4059 1 1 36 ALA CA C 4.015 2.439 -5.631 1.00 . A A . 36 ALA CA 1 1
5 4060 1 1 36 ALA CB C 2.822 1.848 -4.896 1.00 . A A . 36 ALA CB 1 1
5 4061 1 1 36 ALA H H 5.202 1.017 -4.598 1.00 . A A . 36 ALA H 1 1
5 4062 1 1 36 ALA HA H 3.878 2.257 -6.686 1.00 . A A . 36 ALA HA 1 1
5 4063 1 1 36 ALA HB1 H 2.296 1.171 -5.552 1.00 . A A . 36 ALA HB1 1 1
5 4064 1 1 36 ALA HB2 H 2.157 2.644 -4.592 1.00 . A A . 36 ALA HB2 1 1
5 4065 1 1 36 ALA HB3 H 3.165 1.314 -4.026 1.00 . A A . 36 ALA HB3 1 1
5 4066 1 1 36 ALA N N 5.250 1.772 -5.220 1.00 . A A . 36 ALA N 1 1
5 4067 1 1 36 ALA O O 4.495 4.403 -4.332 1.00 . A A . 36 ALA O 1 1
5 4068 1 1 37 LYS C C 2.247 6.688 -6.032 1.00 . A A . 37 LYS C 1 1
5 4069 1 1 37 LYS CA C 3.657 6.171 -6.312 1.00 . A A . 37 LYS CA 1 1
5 4070 1 1 37 LYS CB C 4.199 6.780 -7.610 1.00 . A A . 37 LYS CB 1 1
5 4071 1 1 37 LYS CD C 6.660 6.311 -7.442 1.00 . A A . 37 LYS CD 1 1
5 4072 1 1 37 LYS CE C 6.910 5.794 -6.035 1.00 . A A . 37 LYS CE 1 1
5 4073 1 1 37 LYS CG C 5.583 7.387 -7.461 1.00 . A A . 37 LYS CG 1 1
5 4074 1 1 37 LYS H H 3.334 4.286 -7.222 1.00 . A A . 37 LYS H 1 1
5 4075 1 1 37 LYS HA H 4.303 6.455 -5.494 1.00 . A A . 37 LYS HA 1 1
5 4076 1 1 37 LYS HB2 H 4.250 6.005 -8.363 1.00 . A A . 37 LYS HB2 1 1
5 4077 1 1 37 LYS HB3 H 3.519 7.546 -7.945 1.00 . A A . 37 LYS HB3 1 1
5 4078 1 1 37 LYS HD2 H 6.354 5.496 -8.067 1.00 . A A . 37 LYS HD2 1 1
5 4079 1 1 37 LYS HD3 H 7.579 6.739 -7.829 1.00 . A A . 37 LYS HD3 1 1
5 4080 1 1 37 LYS HE2 H 5.987 5.419 -5.635 1.00 . A A . 37 LYS HE2 1 1
5 4081 1 1 37 LYS HE3 H 7.641 5.005 -6.081 1.00 . A A . 37 LYS HE3 1 1
5 4082 1 1 37 LYS HG2 H 5.765 8.053 -8.292 1.00 . A A . 37 LYS HG2 1 1
5 4083 1 1 37 LYS HG3 H 5.623 7.943 -6.536 1.00 . A A . 37 LYS HG3 1 1
5 4084 1 1 37 LYS HZ1 H 7.373 7.795 -5.600 1.00 . A A . 37 LYS HZ1 1 1
5 4085 1 1 37 LYS HZ2 H 8.412 6.674 -4.873 1.00 . A A . 37 LYS HZ2 1 1
5 4086 1 1 37 LYS HZ3 H 6.853 6.901 -4.259 1.00 . A A . 37 LYS HZ3 1 1
5 4087 1 1 37 LYS N N 3.658 4.713 -6.401 1.00 . A A . 37 LYS N 1 1
5 4088 1 1 37 LYS NZ N 7.422 6.862 -5.129 1.00 . A A . 37 LYS NZ 1 1
5 4089 1 1 37 LYS O O 1.804 7.677 -6.617 1.00 . A A . 37 LYS O 1 1
5 4090 1 1 38 THR C C -0.334 5.387 -3.716 1.00 . A A . 38 THR C 1 1
5 4091 1 1 38 THR CA C 0.190 6.373 -4.751 1.00 . A A . 38 THR CA 1 1
5 4092 1 1 38 THR CB C -0.724 6.386 -5.980 1.00 . A A . 38 THR CB 1 1
5 4093 1 1 38 THR CG2 C -0.928 7.770 -6.559 1.00 . A A . 38 THR CG2 1 1
5 4094 1 1 38 THR H H 1.966 5.228 -4.699 1.00 . A A . 38 THR H 1 1
5 4095 1 1 38 THR HA H 0.218 7.360 -4.316 1.00 . A A . 38 THR HA 1 1
5 4096 1 1 38 THR HB H -1.693 5.999 -5.699 1.00 . A A . 38 THR HB 1 1
5 4097 1 1 38 THR HG1 H -0.405 4.646 -6.820 1.00 . A A . 38 THR HG1 1 1
5 4098 1 1 38 THR HG21 H -0.658 8.512 -5.821 1.00 . A A . 38 THR HG21 1 1
5 4099 1 1 38 THR HG22 H -1.961 7.893 -6.831 1.00 . A A . 38 THR HG22 1 1
5 4100 1 1 38 THR HG23 H -0.307 7.889 -7.433 1.00 . A A . 38 THR HG23 1 1
5 4101 1 1 38 THR N N 1.551 6.007 -5.128 1.00 . A A . 38 THR N 1 1
5 4102 1 1 38 THR O O -0.623 4.234 -4.036 1.00 . A A . 38 THR O 1 1
5 4103 1 1 38 THR OG1 O -0.196 5.565 -7.006 1.00 . A A . 38 THR OG1 1 1
5 4104 1 1 39 VAL C C -2.131 4.176 -1.744 1.00 . A A . 39 VAL C 1 1
5 4105 1 1 39 VAL CA C -0.880 4.976 -1.383 1.00 . A A . 39 VAL CA 1 1
5 4106 1 1 39 VAL CB C -1.111 5.763 -0.080 1.00 . A A . 39 VAL CB 1 1
5 4107 1 1 39 VAL CG1 C -2.561 6.164 0.097 1.00 . A A . 39 VAL CG1 1 1
5 4108 1 1 39 VAL CG2 C -0.649 4.920 1.085 1.00 . A A . 39 VAL CG2 1 1
5 4109 1 1 39 VAL H H -0.160 6.758 -2.271 1.00 . A A . 39 VAL H 1 1
5 4110 1 1 39 VAL HA H -0.086 4.277 -1.185 1.00 . A A . 39 VAL HA 1 1
5 4111 1 1 39 VAL HB H -0.516 6.658 -0.109 1.00 . A A . 39 VAL HB 1 1
5 4112 1 1 39 VAL HG11 H -3.164 5.276 0.209 1.00 . A A . 39 VAL HG11 1 1
5 4113 1 1 39 VAL HG12 H -2.890 6.719 -0.767 1.00 . A A . 39 VAL HG12 1 1
5 4114 1 1 39 VAL HG13 H -2.651 6.775 0.982 1.00 . A A . 39 VAL HG13 1 1
5 4115 1 1 39 VAL HG21 H -0.850 3.884 0.869 1.00 . A A . 39 VAL HG21 1 1
5 4116 1 1 39 VAL HG22 H -1.181 5.214 1.977 1.00 . A A . 39 VAL HG22 1 1
5 4117 1 1 39 VAL HG23 H 0.412 5.057 1.229 1.00 . A A . 39 VAL HG23 1 1
5 4118 1 1 39 VAL N N -0.426 5.835 -2.469 1.00 . A A . 39 VAL N 1 1
5 4119 1 1 39 VAL O O -2.199 2.975 -1.481 1.00 . A A . 39 VAL O 1 1
5 4120 1 1 40 GLU C C -4.059 2.868 -3.466 1.00 . A A . 40 GLU C 1 1
5 4121 1 1 40 GLU CA C -4.357 4.163 -2.721 1.00 . A A . 40 GLU CA 1 1
5 4122 1 1 40 GLU CB C -5.222 5.080 -3.584 1.00 . A A . 40 GLU CB 1 1
5 4123 1 1 40 GLU CD C -5.838 7.358 -2.677 1.00 . A A . 40 GLU CD 1 1
5 4124 1 1 40 GLU CG C -6.229 5.898 -2.788 1.00 . A A . 40 GLU CG 1 1
5 4125 1 1 40 GLU H H -3.015 5.793 -2.523 1.00 . A A . 40 GLU H 1 1
5 4126 1 1 40 GLU HA H -4.892 3.921 -1.815 1.00 . A A . 40 GLU HA 1 1
5 4127 1 1 40 GLU HB2 H -4.582 5.765 -4.120 1.00 . A A . 40 GLU HB2 1 1
5 4128 1 1 40 GLU HB3 H -5.765 4.477 -4.297 1.00 . A A . 40 GLU HB3 1 1
5 4129 1 1 40 GLU HG2 H -7.188 5.832 -3.271 1.00 . A A . 40 GLU HG2 1 1
5 4130 1 1 40 GLU HG3 H -6.300 5.482 -1.792 1.00 . A A . 40 GLU HG3 1 1
5 4131 1 1 40 GLU N N -3.119 4.836 -2.340 1.00 . A A . 40 GLU N 1 1
5 4132 1 1 40 GLU O O -4.768 1.872 -3.314 1.00 . A A . 40 GLU O 1 1
5 4133 1 1 40 GLU OE1 O -4.649 7.673 -2.893 1.00 . A A . 40 GLU OE1 1 1
5 4134 1 1 40 GLU OE2 O -6.717 8.184 -2.373 1.00 . A A . 40 GLU OE2 1 1
5 4135 1 1 41 GLY C C -1.711 0.802 -4.166 1.00 . A A . 41 GLY C 1 1
5 4136 1 1 41 GLY CA C -2.601 1.703 -4.992 1.00 . A A . 41 GLY CA 1 1
5 4137 1 1 41 GLY H H -2.457 3.703 -4.322 1.00 . A A . 41 GLY H 1 1
5 4138 1 1 41 GLY HA2 H -3.488 1.158 -5.280 1.00 . A A . 41 GLY HA2 1 1
5 4139 1 1 41 GLY HA3 H -2.068 2.004 -5.882 1.00 . A A . 41 GLY HA3 1 1
5 4140 1 1 41 GLY N N -2.992 2.885 -4.254 1.00 . A A . 41 GLY N 1 1
5 4141 1 1 41 GLY O O -1.743 -0.418 -4.308 1.00 . A A . 41 GLY O 1 1
5 4142 1 1 42 VAL C C -0.750 -0.393 -1.611 1.00 . A A . 42 VAL C 1 1
5 4143 1 1 42 VAL CA C -0.009 0.666 -2.427 1.00 . A A . 42 VAL CA 1 1
5 4144 1 1 42 VAL CB C 0.735 1.600 -1.457 1.00 . A A . 42 VAL CB 1 1
5 4145 1 1 42 VAL CG1 C 1.689 0.795 -0.601 1.00 . A A . 42 VAL CG1 1 1
5 4146 1 1 42 VAL CG2 C 1.485 2.685 -2.215 1.00 . A A . 42 VAL CG2 1 1
5 4147 1 1 42 VAL H H -0.943 2.386 -3.224 1.00 . A A . 42 VAL H 1 1
5 4148 1 1 42 VAL HA H 0.725 0.177 -3.049 1.00 . A A . 42 VAL HA 1 1
5 4149 1 1 42 VAL HB H 0.011 2.073 -0.810 1.00 . A A . 42 VAL HB 1 1
5 4150 1 1 42 VAL HG11 H 1.139 0.311 0.196 1.00 . A A . 42 VAL HG11 1 1
5 4151 1 1 42 VAL HG12 H 2.438 1.452 -0.180 1.00 . A A . 42 VAL HG12 1 1
5 4152 1 1 42 VAL HG13 H 2.168 0.047 -1.216 1.00 . A A . 42 VAL HG13 1 1
5 4153 1 1 42 VAL HG21 H 0.924 2.965 -3.094 1.00 . A A . 42 VAL HG21 1 1
5 4154 1 1 42 VAL HG22 H 2.454 2.311 -2.511 1.00 . A A . 42 VAL HG22 1 1
5 4155 1 1 42 VAL HG23 H 1.613 3.547 -1.579 1.00 . A A . 42 VAL HG23 1 1
5 4156 1 1 42 VAL N N -0.917 1.409 -3.291 1.00 . A A . 42 VAL N 1 1
5 4157 1 1 42 VAL O O -0.340 -1.553 -1.562 1.00 . A A . 42 VAL O 1 1
5 4158 1 1 43 GLU C C -3.346 -1.924 -1.003 1.00 . A A . 43 GLU C 1 1
5 4159 1 1 43 GLU CA C -2.620 -0.900 -0.140 1.00 . A A . 43 GLU CA 1 1
5 4160 1 1 43 GLU CB C -3.630 -0.132 0.720 1.00 . A A . 43 GLU CB 1 1
5 4161 1 1 43 GLU CD C -5.340 1.728 0.790 1.00 . A A . 43 GLU CD 1 1
5 4162 1 1 43 GLU CG C -4.124 1.159 0.087 1.00 . A A . 43 GLU CG 1 1
5 4163 1 1 43 GLU H H -2.106 0.957 -1.036 1.00 . A A . 43 GLU H 1 1
5 4164 1 1 43 GLU HA H -1.936 -1.425 0.511 1.00 . A A . 43 GLU HA 1 1
5 4165 1 1 43 GLU HB2 H -4.485 -0.766 0.902 1.00 . A A . 43 GLU HB2 1 1
5 4166 1 1 43 GLU HB3 H -3.167 0.111 1.666 1.00 . A A . 43 GLU HB3 1 1
5 4167 1 1 43 GLU HG2 H -3.327 1.889 0.127 1.00 . A A . 43 GLU HG2 1 1
5 4168 1 1 43 GLU HG3 H -4.380 0.964 -0.946 1.00 . A A . 43 GLU HG3 1 1
5 4169 1 1 43 GLU N N -1.834 0.016 -0.964 1.00 . A A . 43 GLU N 1 1
5 4170 1 1 43 GLU O O -3.184 -3.130 -0.821 1.00 . A A . 43 GLU O 1 1
5 4171 1 1 43 GLU OE1 O -6.469 1.310 0.459 1.00 . A A . 43 GLU OE1 1 1
5 4172 1 1 43 GLU OE2 O -5.163 2.594 1.673 1.00 . A A . 43 GLU OE2 1 1
5 4173 1 1 44 SER C C -3.933 -3.184 -3.654 1.00 . A A . 44 SER C 1 1
5 4174 1 1 44 SER CA C -4.885 -2.312 -2.840 1.00 . A A . 44 SER CA 1 1
5 4175 1 1 44 SER CB C -5.770 -1.483 -3.768 1.00 . A A . 44 SER CB 1 1
5 4176 1 1 44 SER H H -4.226 -0.468 -2.049 1.00 . A A . 44 SER H 1 1
5 4177 1 1 44 SER HA H -5.510 -2.950 -2.235 1.00 . A A . 44 SER HA 1 1
5 4178 1 1 44 SER HB2 H -5.869 -0.486 -3.365 1.00 . A A . 44 SER HB2 1 1
5 4179 1 1 44 SER HB3 H -5.315 -1.434 -4.747 1.00 . A A . 44 SER HB3 1 1
5 4180 1 1 44 SER HG H -7.425 -2.215 -3.018 1.00 . A A . 44 SER HG 1 1
5 4181 1 1 44 SER N N -4.141 -1.437 -1.947 1.00 . A A . 44 SER N 1 1
5 4182 1 1 44 SER O O -4.314 -4.248 -4.139 1.00 . A A . 44 SER O 1 1
5 4183 1 1 44 SER OG O -7.060 -2.056 -3.892 1.00 . A A . 44 SER OG 1 1
5 4184 1 1 45 LEU C C -1.522 -4.873 -3.982 1.00 . A A . 45 LEU C 1 1
5 4185 1 1 45 LEU CA C -1.681 -3.466 -4.545 1.00 . A A . 45 LEU CA 1 1
5 4186 1 1 45 LEU CB C -0.338 -2.725 -4.497 1.00 . A A . 45 LEU CB 1 1
5 4187 1 1 45 LEU CD1 C 1.157 -2.632 -6.524 1.00 . A A . 45 LEU CD1 1 1
5 4188 1 1 45 LEU CD2 C -1.147 -1.650 -6.664 1.00 . A A . 45 LEU CD2 1 1
5 4189 1 1 45 LEU CG C 0.048 -1.929 -5.758 1.00 . A A . 45 LEU CG 1 1
5 4190 1 1 45 LEU H H -2.448 -1.870 -3.383 1.00 . A A . 45 LEU H 1 1
5 4191 1 1 45 LEU HA H -2.010 -3.538 -5.569 1.00 . A A . 45 LEU HA 1 1
5 4192 1 1 45 LEU HB2 H -0.366 -2.039 -3.664 1.00 . A A . 45 LEU HB2 1 1
5 4193 1 1 45 LEU HB3 H 0.440 -3.450 -4.307 1.00 . A A . 45 LEU HB3 1 1
5 4194 1 1 45 LEU HD11 H 1.371 -3.583 -6.059 1.00 . A A . 45 LEU HD11 1 1
5 4195 1 1 45 LEU HD12 H 2.046 -2.017 -6.511 1.00 . A A . 45 LEU HD12 1 1
5 4196 1 1 45 LEU HD13 H 0.845 -2.792 -7.546 1.00 . A A . 45 LEU HD13 1 1
5 4197 1 1 45 LEU HD21 H -1.233 -2.437 -7.399 1.00 . A A . 45 LEU HD21 1 1
5 4198 1 1 45 LEU HD22 H -1.004 -0.704 -7.166 1.00 . A A . 45 LEU HD22 1 1
5 4199 1 1 45 LEU HD23 H -2.050 -1.610 -6.074 1.00 . A A . 45 LEU HD23 1 1
5 4200 1 1 45 LEU N N -2.692 -2.726 -3.796 1.00 . A A . 45 LEU N 1 1
5 4201 1 1 45 LEU O O -1.735 -5.860 -4.685 1.00 . A A . 45 LEU O 1 1
5 4202 1 1 46 LYS C C -2.342 -6.935 -1.881 1.00 . A A . 46 LYS C 1 1
5 4203 1 1 46 LYS CA C -0.986 -6.249 -2.054 1.00 . A A . 46 LYS CA 1 1
5 4204 1 1 46 LYS CB C -0.265 -6.071 -0.704 1.00 . A A . 46 LYS CB 1 1
5 4205 1 1 46 LYS CD C -2.015 -6.233 1.099 1.00 . A A . 46 LYS CD 1 1
5 4206 1 1 46 LYS CE C -2.414 -6.934 2.387 1.00 . A A . 46 LYS CE 1 1
5 4207 1 1 46 LYS CG C -0.824 -6.912 0.437 1.00 . A A . 46 LYS CG 1 1
5 4208 1 1 46 LYS H H -1.010 -4.135 -2.194 1.00 . A A . 46 LYS H 1 1
5 4209 1 1 46 LYS HA H -0.369 -6.862 -2.700 1.00 . A A . 46 LYS HA 1 1
5 4210 1 1 46 LYS HB2 H 0.769 -6.345 -0.838 1.00 . A A . 46 LYS HB2 1 1
5 4211 1 1 46 LYS HB3 H -0.314 -5.030 -0.414 1.00 . A A . 46 LYS HB3 1 1
5 4212 1 1 46 LYS HD2 H -1.753 -5.211 1.326 1.00 . A A . 46 LYS HD2 1 1
5 4213 1 1 46 LYS HD3 H -2.851 -6.250 0.421 1.00 . A A . 46 LYS HD3 1 1
5 4214 1 1 46 LYS HE2 H -3.144 -7.695 2.153 1.00 . A A . 46 LYS HE2 1 1
5 4215 1 1 46 LYS HE3 H -1.539 -7.393 2.818 1.00 . A A . 46 LYS HE3 1 1
5 4216 1 1 46 LYS HG2 H -1.132 -7.873 0.048 1.00 . A A . 46 LYS HG2 1 1
5 4217 1 1 46 LYS HG3 H -0.047 -7.054 1.177 1.00 . A A . 46 LYS HG3 1 1
5 4218 1 1 46 LYS HZ1 H -2.509 -5.072 3.328 1.00 . A A . 46 LYS HZ1 1 1
5 4219 1 1 46 LYS HZ2 H -2.911 -6.368 4.335 1.00 . A A . 46 LYS HZ2 1 1
5 4220 1 1 46 LYS HZ3 H -4.011 -5.836 3.167 1.00 . A A . 46 LYS HZ3 1 1
5 4221 1 1 46 LYS N N -1.158 -4.958 -2.707 1.00 . A A . 46 LYS N 1 1
5 4222 1 1 46 LYS NZ N -3.003 -5.986 3.373 1.00 . A A . 46 LYS NZ 1 1
5 4223 1 1 46 LYS O O -2.484 -8.131 -2.116 1.00 . A A . 46 LYS O 1 1
5 4224 1 1 47 ASN C C -5.202 -7.295 -2.598 1.00 . A A . 47 ASN C 1 1
5 4225 1 1 47 ASN CA C -4.676 -6.726 -1.286 1.00 . A A . 47 ASN CA 1 1
5 4226 1 1 47 ASN CB C -5.630 -5.654 -0.753 1.00 . A A . 47 ASN CB 1 1
5 4227 1 1 47 ASN CG C -7.019 -6.198 -0.482 1.00 . A A . 47 ASN CG 1 1
5 4228 1 1 47 ASN H H -3.180 -5.221 -1.303 1.00 . A A . 47 ASN H 1 1
5 4229 1 1 47 ASN HA H -4.599 -7.533 -0.566 1.00 . A A . 47 ASN HA 1 1
5 4230 1 1 47 ASN HB2 H -5.234 -5.255 0.169 1.00 . A A . 47 ASN HB2 1 1
5 4231 1 1 47 ASN HB3 H -5.710 -4.858 -1.480 1.00 . A A . 47 ASN HB3 1 1
5 4232 1 1 47 ASN HD21 H -6.787 -5.891 1.468 1.00 . A A . 47 ASN HD21 1 1
5 4233 1 1 47 ASN HD22 H -8.303 -6.569 0.990 1.00 . A A . 47 ASN HD22 1 1
5 4234 1 1 47 ASN N N -3.340 -6.172 -1.476 1.00 . A A . 47 ASN N 1 1
5 4235 1 1 47 ASN ND2 N -7.409 -6.222 0.787 1.00 . A A . 47 ASN ND2 1 1
5 4236 1 1 47 ASN O O -5.997 -8.234 -2.605 1.00 . A A . 47 ASN O 1 1
5 4237 1 1 47 ASN OD1 O -7.734 -6.594 -1.404 1.00 . A A . 47 ASN OD1 1 1
5 4238 1 1 48 GLU C C -4.378 -8.457 -5.382 1.00 . A A . 48 GLU C 1 1
5 4239 1 1 48 GLU CA C -5.140 -7.190 -5.026 1.00 . A A . 48 GLU CA 1 1
5 4240 1 1 48 GLU CB C -4.886 -6.107 -6.075 1.00 . A A . 48 GLU CB 1 1
5 4241 1 1 48 GLU CD C -5.390 -5.335 -8.428 1.00 . A A . 48 GLU CD 1 1
5 4242 1 1 48 GLU CG C -5.287 -6.518 -7.483 1.00 . A A . 48 GLU CG 1 1
5 4243 1 1 48 GLU H H -4.092 -5.994 -3.630 1.00 . A A . 48 GLU H 1 1
5 4244 1 1 48 GLU HA H -6.196 -7.416 -4.992 1.00 . A A . 48 GLU HA 1 1
5 4245 1 1 48 GLU HB2 H -5.446 -5.224 -5.808 1.00 . A A . 48 GLU HB2 1 1
5 4246 1 1 48 GLU HB3 H -3.833 -5.866 -6.080 1.00 . A A . 48 GLU HB3 1 1
5 4247 1 1 48 GLU HG2 H -4.548 -7.203 -7.870 1.00 . A A . 48 GLU HG2 1 1
5 4248 1 1 48 GLU HG3 H -6.247 -7.010 -7.441 1.00 . A A . 48 GLU HG3 1 1
5 4249 1 1 48 GLU N N -4.736 -6.729 -3.705 1.00 . A A . 48 GLU N 1 1
5 4250 1 1 48 GLU O O -4.921 -9.373 -6.000 1.00 . A A . 48 GLU O 1 1
5 4251 1 1 48 GLU OE1 O -6.003 -4.318 -8.041 1.00 . A A . 48 GLU OE1 1 1
5 4252 1 1 48 GLU OE2 O -4.858 -5.428 -9.554 1.00 . A A . 48 GLU OE2 1 1
5 4253 1 1 49 ILE C C -2.838 -10.872 -4.441 1.00 . A A . 49 ILE C 1 1
5 4254 1 1 49 ILE CA C -2.283 -9.679 -5.205 1.00 . A A . 49 ILE CA 1 1
5 4255 1 1 49 ILE CB C -0.806 -9.432 -4.791 1.00 . A A . 49 ILE CB 1 1
5 4256 1 1 49 ILE CD1 C 0.726 -9.947 -2.818 1.00 . A A . 49 ILE CD1 1 1
5 4257 1 1 49 ILE CG1 C -0.629 -9.471 -3.263 1.00 . A A . 49 ILE CG1 1 1
5 4258 1 1 49 ILE CG2 C -0.318 -8.102 -5.349 1.00 . A A . 49 ILE CG2 1 1
5 4259 1 1 49 ILE H H -2.756 -7.755 -4.452 1.00 . A A . 49 ILE H 1 1
5 4260 1 1 49 ILE HA H -2.313 -9.896 -6.264 1.00 . A A . 49 ILE HA 1 1
5 4261 1 1 49 ILE HB H -0.205 -10.208 -5.227 1.00 . A A . 49 ILE HB 1 1
5 4262 1 1 49 ILE HD11 H 1.467 -9.623 -3.529 1.00 . A A . 49 ILE HD11 1 1
5 4263 1 1 49 ILE HD12 H 0.726 -11.025 -2.756 1.00 . A A . 49 ILE HD12 1 1
5 4264 1 1 49 ILE HD13 H 0.947 -9.526 -1.847 1.00 . A A . 49 ILE HD13 1 1
5 4265 1 1 49 ILE HG12 H -0.759 -8.485 -2.868 1.00 . A A . 49 ILE HG12 1 1
5 4266 1 1 49 ILE HG13 H -1.366 -10.127 -2.828 1.00 . A A . 49 ILE HG13 1 1
5 4267 1 1 49 ILE HG21 H -1.116 -7.628 -5.902 1.00 . A A . 49 ILE HG21 1 1
5 4268 1 1 49 ILE HG22 H 0.522 -8.275 -6.005 1.00 . A A . 49 ILE HG22 1 1
5 4269 1 1 49 ILE HG23 H -0.012 -7.460 -4.536 1.00 . A A . 49 ILE HG23 1 1
5 4270 1 1 49 ILE N N -3.120 -8.512 -4.959 1.00 . A A . 49 ILE N 1 1
5 4271 1 1 49 ILE O O -2.696 -12.022 -4.856 1.00 . A A . 49 ILE O 1 1
5 4272 1 1 50 LEU C C -5.423 -12.003 -3.004 1.00 . A A . 50 LEU C 1 1
5 4273 1 1 50 LEU CA C -4.066 -11.579 -2.463 1.00 . A A . 50 LEU CA 1 1
5 4274 1 1 50 LEU CB C -4.192 -11.029 -1.044 1.00 . A A . 50 LEU CB 1 1
5 4275 1 1 50 LEU CD1 C -2.918 -9.526 0.502 1.00 . A A . 50 LEU CD1 1 1
5 4276 1 1 50 LEU CD2 C -2.471 -11.990 0.508 1.00 . A A . 50 LEU CD2 1 1
5 4277 1 1 50 LEU CG C -2.857 -10.787 -0.341 1.00 . A A . 50 LEU CG 1 1
5 4278 1 1 50 LEU H H -3.546 -9.629 -3.052 1.00 . A A . 50 LEU H 1 1
5 4279 1 1 50 LEU HA H -3.409 -12.436 -2.456 1.00 . A A . 50 LEU HA 1 1
5 4280 1 1 50 LEU HB2 H -4.727 -10.088 -1.094 1.00 . A A . 50 LEU HB2 1 1
5 4281 1 1 50 LEU HB3 H -4.768 -11.721 -0.451 1.00 . A A . 50 LEU HB3 1 1
5 4282 1 1 50 LEU HD11 H -3.044 -8.669 -0.145 1.00 . A A . 50 LEU HD11 1 1
5 4283 1 1 50 LEU HD12 H -2.000 -9.422 1.062 1.00 . A A . 50 LEU HD12 1 1
5 4284 1 1 50 LEU HD13 H -3.752 -9.587 1.184 1.00 . A A . 50 LEU HD13 1 1
5 4285 1 1 50 LEU HD21 H -1.856 -12.662 -0.078 1.00 . A A . 50 LEU HD21 1 1
5 4286 1 1 50 LEU HD22 H -3.363 -12.505 0.831 1.00 . A A . 50 LEU HD22 1 1
5 4287 1 1 50 LEU HD23 H -1.915 -11.656 1.372 1.00 . A A . 50 LEU HD23 1 1
5 4288 1 1 50 LEU HG H -2.089 -10.647 -1.087 1.00 . A A . 50 LEU HG 1 1
5 4289 1 1 50 LEU N N -3.474 -10.569 -3.316 1.00 . A A . 50 LEU N 1 1
5 4290 1 1 50 LEU O O -5.819 -13.162 -2.878 1.00 . A A . 50 LEU O 1 1
5 4291 1 1 51 LYS C C -7.284 -12.437 -5.281 1.00 . A A . 51 LYS C 1 1
5 4292 1 1 51 LYS CA C -7.426 -11.355 -4.213 1.00 . A A . 51 LYS CA 1 1
5 4293 1 1 51 LYS CB C -8.039 -10.092 -4.821 1.00 . A A . 51 LYS CB 1 1
5 4294 1 1 51 LYS CD C -9.716 -10.181 -6.695 1.00 . A A . 51 LYS CD 1 1
5 4295 1 1 51 LYS CE C -9.441 -8.788 -7.241 1.00 . A A . 51 LYS CE 1 1
5 4296 1 1 51 LYS CG C -9.507 -10.242 -5.190 1.00 . A A . 51 LYS CG 1 1
5 4297 1 1 51 LYS H H -5.752 -10.159 -3.716 1.00 . A A . 51 LYS H 1 1
5 4298 1 1 51 LYS HA H -8.071 -11.721 -3.428 1.00 . A A . 51 LYS HA 1 1
5 4299 1 1 51 LYS HB2 H -7.949 -9.285 -4.110 1.00 . A A . 51 LYS HB2 1 1
5 4300 1 1 51 LYS HB3 H -7.489 -9.834 -5.715 1.00 . A A . 51 LYS HB3 1 1
5 4301 1 1 51 LYS HD2 H -9.047 -10.881 -7.171 1.00 . A A . 51 LYS HD2 1 1
5 4302 1 1 51 LYS HD3 H -10.740 -10.448 -6.917 1.00 . A A . 51 LYS HD3 1 1
5 4303 1 1 51 LYS HE2 H -8.922 -8.215 -6.486 1.00 . A A . 51 LYS HE2 1 1
5 4304 1 1 51 LYS HE3 H -8.816 -8.876 -8.117 1.00 . A A . 51 LYS HE3 1 1
5 4305 1 1 51 LYS HG2 H -9.863 -11.194 -4.827 1.00 . A A . 51 LYS HG2 1 1
5 4306 1 1 51 LYS HG3 H -10.067 -9.445 -4.723 1.00 . A A . 51 LYS HG3 1 1
5 4307 1 1 51 LYS HZ1 H -11.495 -8.477 -7.081 1.00 . A A . 51 LYS HZ1 1 1
5 4308 1 1 51 LYS HZ2 H -10.874 -8.181 -8.627 1.00 . A A . 51 LYS HZ2 1 1
5 4309 1 1 51 LYS HZ3 H -10.609 -7.067 -7.383 1.00 . A A . 51 LYS HZ3 1 1
5 4310 1 1 51 LYS N N -6.125 -11.062 -3.629 1.00 . A A . 51 LYS N 1 1
5 4311 1 1 51 LYS NZ N -10.688 -8.080 -7.606 1.00 . A A . 51 LYS NZ 1 1
5 4312 1 1 51 LYS O O -8.249 -13.118 -5.624 1.00 . A A . 51 LYS O 1 1
5 4313 1 1 52 ALA C C -4.386 -14.173 -6.641 1.00 . A A . 52 ALA C 1 1
5 4314 1 1 52 ALA CA C -5.782 -13.583 -6.820 1.00 . A A . 52 ALA CA 1 1
5 4315 1 1 52 ALA CB C -5.925 -12.969 -8.204 1.00 . A A . 52 ALA CB 1 1
5 4316 1 1 52 ALA H H -5.336 -12.014 -5.481 1.00 . A A . 52 ALA H 1 1
5 4317 1 1 52 ALA HA H -6.510 -14.373 -6.722 1.00 . A A . 52 ALA HA 1 1
5 4318 1 1 52 ALA HB1 H -5.681 -13.709 -8.953 1.00 . A A . 52 ALA HB1 1 1
5 4319 1 1 52 ALA HB2 H -5.251 -12.128 -8.296 1.00 . A A . 52 ALA HB2 1 1
5 4320 1 1 52 ALA HB3 H -6.941 -12.634 -8.347 1.00 . A A . 52 ALA HB3 1 1
5 4321 1 1 52 ALA N N -6.064 -12.587 -5.798 1.00 . A A . 52 ALA N 1 1
5 4322 1 1 52 ALA O O -3.516 -14.012 -7.498 1.00 . A A . 52 ALA O 1 1
5 4323 1 1 53 LEU C C -2.820 -16.895 -5.794 1.00 . A A . 53 LEU C 1 1
5 4324 1 1 53 LEU CA C -2.887 -15.474 -5.232 1.00 . A A . 53 LEU CA 1 1
5 4325 1 1 53 LEU CB C -2.631 -15.490 -3.722 1.00 . A A . 53 LEU CB 1 1
5 4326 1 1 53 LEU CD1 C -1.486 -14.493 -1.728 1.00 . A A . 53 LEU CD1 1 1
5 4327 1 1 53 LEU CD2 C -0.163 -15.054 -3.774 1.00 . A A . 53 LEU CD2 1 1
5 4328 1 1 53 LEU CG C -1.505 -14.571 -3.246 1.00 . A A . 53 LEU CG 1 1
5 4329 1 1 53 LEU H H -4.909 -14.955 -4.876 1.00 . A A . 53 LEU H 1 1
5 4330 1 1 53 LEU HA H -2.124 -14.877 -5.709 1.00 . A A . 53 LEU HA 1 1
5 4331 1 1 53 LEU HB2 H -3.543 -15.197 -3.221 1.00 . A A . 53 LEU HB2 1 1
5 4332 1 1 53 LEU HB3 H -2.389 -16.500 -3.427 1.00 . A A . 53 LEU HB3 1 1
5 4333 1 1 53 LEU HD11 H -0.672 -13.858 -1.411 1.00 . A A . 53 LEU HD11 1 1
5 4334 1 1 53 LEU HD12 H -1.351 -15.483 -1.318 1.00 . A A . 53 LEU HD12 1 1
5 4335 1 1 53 LEU HD13 H -2.421 -14.082 -1.376 1.00 . A A . 53 LEU HD13 1 1
5 4336 1 1 53 LEU HD21 H 0.339 -15.628 -3.009 1.00 . A A . 53 LEU HD21 1 1
5 4337 1 1 53 LEU HD22 H 0.446 -14.204 -4.043 1.00 . A A . 53 LEU HD22 1 1
5 4338 1 1 53 LEU HD23 H -0.320 -15.674 -4.644 1.00 . A A . 53 LEU HD23 1 1
5 4339 1 1 53 LEU HG H -1.677 -13.574 -3.628 1.00 . A A . 53 LEU HG 1 1
5 4340 1 1 53 LEU N N -4.178 -14.860 -5.522 1.00 . A A . 53 LEU N 1 1
5 4341 1 1 53 LEU O O -1.886 -17.237 -6.520 1.00 . A A . 53 LEU O 1 1
5 4342 1 1 54 PRO C C -3.989 -19.213 -7.461 1.00 . A A . 54 PRO C 1 1
5 4343 1 1 54 PRO CA C -3.850 -19.132 -5.944 1.00 . A A . 54 PRO CA 1 1
5 4344 1 1 54 PRO CB C -5.094 -19.721 -5.264 1.00 . A A . 54 PRO CB 1 1
5 4345 1 1 54 PRO CD C -4.962 -17.430 -4.607 1.00 . A A . 54 PRO CD 1 1
5 4346 1 1 54 PRO CG C -5.414 -18.786 -4.149 1.00 . A A . 54 PRO CG 1 1
5 4347 1 1 54 PRO HA H -2.973 -19.681 -5.636 1.00 . A A . 54 PRO HA 1 1
5 4348 1 1 54 PRO HB2 H -5.904 -19.777 -5.977 1.00 . A A . 54 PRO HB2 1 1
5 4349 1 1 54 PRO HB3 H -4.867 -20.710 -4.893 1.00 . A A . 54 PRO HB3 1 1
5 4350 1 1 54 PRO HD2 H -5.742 -16.940 -5.169 1.00 . A A . 54 PRO HD2 1 1
5 4351 1 1 54 PRO HD3 H -4.663 -16.827 -3.763 1.00 . A A . 54 PRO HD3 1 1
5 4352 1 1 54 PRO HG2 H -6.479 -18.784 -3.965 1.00 . A A . 54 PRO HG2 1 1
5 4353 1 1 54 PRO HG3 H -4.879 -19.079 -3.258 1.00 . A A . 54 PRO HG3 1 1
5 4354 1 1 54 PRO N N -3.809 -17.745 -5.465 1.00 . A A . 54 PRO N 1 1
5 4355 1 1 54 PRO O O -4.377 -18.244 -8.112 1.00 . A A . 54 PRO O 1 1
5 4356 1 1 55 THR C C -3.728 -22.075 -9.795 1.00 . A A . 55 THR C 1 1
5 4357 1 1 55 THR CA C -3.761 -20.587 -9.458 1.00 . A A . 55 THR CA 1 1
5 4358 1 1 55 THR CB C -2.618 -19.865 -10.175 1.00 . A A . 55 THR CB 1 1
5 4359 1 1 55 THR CG2 C -2.906 -19.593 -11.635 1.00 . A A . 55 THR CG2 1 1
5 4360 1 1 55 THR H H -3.368 -21.115 -7.446 1.00 . A A . 55 THR H 1 1
5 4361 1 1 55 THR HA H -4.700 -20.176 -9.793 1.00 . A A . 55 THR HA 1 1
5 4362 1 1 55 THR HB H -1.730 -20.478 -10.122 1.00 . A A . 55 THR HB 1 1
5 4363 1 1 55 THR HG1 H -1.623 -18.185 -10.018 1.00 . A A . 55 THR HG1 1 1
5 4364 1 1 55 THR HG21 H -1.992 -19.307 -12.135 1.00 . A A . 55 THR HG21 1 1
5 4365 1 1 55 THR HG22 H -3.627 -18.792 -11.716 1.00 . A A . 55 THR HG22 1 1
5 4366 1 1 55 THR HG23 H -3.306 -20.484 -12.096 1.00 . A A . 55 THR HG23 1 1
5 4367 1 1 55 THR N N -3.670 -20.378 -8.017 1.00 . A A . 55 THR N 1 1
5 4368 1 1 55 THR O O -3.237 -22.471 -10.852 1.00 . A A . 55 THR O 1 1
5 4369 1 1 55 THR OG1 O -2.339 -18.623 -9.552 1.00 . A A . 55 THR OG1 1 1
5 4370 1 1 56 GLU C C -5.148 -25.018 -8.036 1.00 . A A . 56 GLU C 1 1
5 4371 1 1 56 GLU CA C -4.283 -24.338 -9.091 1.00 . A A . 56 GLU CA 1 1
5 4372 1 1 56 GLU CB C -2.864 -24.911 -9.049 1.00 . A A . 56 GLU CB 1 1
5 4373 1 1 56 GLU CD C -1.382 -23.184 -7.952 1.00 . A A . 56 GLU CD 1 1
5 4374 1 1 56 GLU CG C -2.087 -24.519 -7.803 1.00 . A A . 56 GLU CG 1 1
5 4375 1 1 56 GLU H H -4.629 -22.520 -8.065 1.00 . A A . 56 GLU H 1 1
5 4376 1 1 56 GLU HA H -4.709 -24.528 -10.065 1.00 . A A . 56 GLU HA 1 1
5 4377 1 1 56 GLU HB2 H -2.922 -25.988 -9.087 1.00 . A A . 56 GLU HB2 1 1
5 4378 1 1 56 GLU HB3 H -2.320 -24.557 -9.912 1.00 . A A . 56 GLU HB3 1 1
5 4379 1 1 56 GLU HG2 H -2.773 -24.455 -6.971 1.00 . A A . 56 GLU HG2 1 1
5 4380 1 1 56 GLU HG3 H -1.348 -25.280 -7.601 1.00 . A A . 56 GLU HG3 1 1
5 4381 1 1 56 GLU N N -4.252 -22.894 -8.890 1.00 . A A . 56 GLU N 1 1
5 4382 1 1 56 GLU O O -5.661 -24.307 -7.146 1.00 . A A . 56 GLU O 1 1
5 4383 1 1 56 GLU OXT O -5.307 -26.255 -8.107 1.00 . A A . 56 GLU OXT 1 1
5 4384 1 1 56 GLU OE1 O -0.492 -23.077 -8.820 1.00 . A A . 56 GLU OE1 1 1
5 4385 1 1 56 GLU OE2 O -1.722 -22.247 -7.199 1.00 . A A . 56 GLU OE2 1 1
6 4386 1 1 1 MET C C -2.979 23.340 1.799 1.00 . A A . 1 MET C 1 1
6 4387 1 1 1 MET CA C -4.179 24.089 1.248 1.00 . A A . 1 MET CA 1 1
6 4388 1 1 1 MET CB C -4.639 23.462 -0.067 1.00 . A A . 1 MET CB 1 1
6 4389 1 1 1 MET CE C -7.328 24.788 -2.979 1.00 . A A . 1 MET CE 1 1
6 4390 1 1 1 MET CG C -5.722 24.261 -0.782 1.00 . A A . 1 MET CG 1 1
6 4391 1 1 1 MET H1 H -3.314 25.576 0.117 1.00 . A A . 1 MET H1 1 1
6 4392 1 1 1 MET H2 H -3.295 25.867 1.805 1.00 . A A . 1 MET H2 1 1
6 4393 1 1 1 MET H3 H -4.750 26.040 0.916 1.00 . A A . 1 MET H3 1 1
6 4394 1 1 1 MET HA H -4.984 24.042 1.968 1.00 . A A . 1 MET HA 1 1
6 4395 1 1 1 MET HB2 H -3.793 23.377 -0.730 1.00 . A A . 1 MET HB2 1 1
6 4396 1 1 1 MET HB3 H -5.025 22.476 0.136 1.00 . A A . 1 MET HB3 1 1
6 4397 1 1 1 MET HE1 H -7.482 24.694 -4.045 1.00 . A A . 1 MET HE1 1 1
6 4398 1 1 1 MET HE2 H -7.058 25.802 -2.737 1.00 . A A . 1 MET HE2 1 1
6 4399 1 1 1 MET HE3 H -8.240 24.521 -2.462 1.00 . A A . 1 MET HE3 1 1
6 4400 1 1 1 MET HG2 H -6.637 24.171 -0.223 1.00 . A A . 1 MET HG2 1 1
6 4401 1 1 1 MET HG3 H -5.419 25.302 -0.818 1.00 . A A . 1 MET HG3 1 1
6 4402 1 1 1 MET N N -3.855 25.523 1.000 1.00 . A A . 1 MET N 1 1
6 4403 1 1 1 MET O O -1.870 23.438 1.262 1.00 . A A . 1 MET O 1 1
6 4404 1 1 1 MET SD S -6.008 23.686 -2.464 1.00 . A A . 1 MET SD 1 1
6 4405 1 1 2 GLU C C -2.227 20.358 3.134 1.00 . A A . 2 GLU C 1 1
6 4406 1 1 2 GLU CA C -2.122 21.830 3.498 1.00 . A A . 2 GLU CA 1 1
6 4407 1 1 2 GLU CB C -2.171 21.993 5.020 1.00 . A A . 2 GLU CB 1 1
6 4408 1 1 2 GLU CD C -3.517 21.722 7.137 1.00 . A A . 2 GLU CD 1 1
6 4409 1 1 2 GLU CG C -3.481 21.532 5.639 1.00 . A A . 2 GLU CG 1 1
6 4410 1 1 2 GLU H H -4.086 22.560 3.260 1.00 . A A . 2 GLU H 1 1
6 4411 1 1 2 GLU HA H -1.186 22.213 3.138 1.00 . A A . 2 GLU HA 1 1
6 4412 1 1 2 GLU HB2 H -1.367 21.419 5.456 1.00 . A A . 2 GLU HB2 1 1
6 4413 1 1 2 GLU HB3 H -2.033 23.035 5.266 1.00 . A A . 2 GLU HB3 1 1
6 4414 1 1 2 GLU HG2 H -4.295 22.089 5.201 1.00 . A A . 2 GLU HG2 1 1
6 4415 1 1 2 GLU HG3 H -3.616 20.477 5.423 1.00 . A A . 2 GLU HG3 1 1
6 4416 1 1 2 GLU N N -3.189 22.598 2.878 1.00 . A A . 2 GLU N 1 1
6 4417 1 1 2 GLU O O -3.213 19.919 2.532 1.00 . A A . 2 GLU O 1 1
6 4418 1 1 2 GLU OE1 O -2.463 21.555 7.789 1.00 . A A . 2 GLU OE1 1 1
6 4419 1 1 2 GLU OE2 O -4.602 22.054 7.672 1.00 . A A . 2 GLU OE2 1 1
6 4420 1 1 3 ALA C C -0.004 17.475 3.888 1.00 . A A . 3 ALA C 1 1
6 4421 1 1 3 ALA CA C -1.186 18.154 3.207 1.00 . A A . 3 ALA CA 1 1
6 4422 1 1 3 ALA CB C -1.134 17.924 1.705 1.00 . A A . 3 ALA CB 1 1
6 4423 1 1 3 ALA H H -0.454 19.985 3.977 1.00 . A A . 3 ALA H 1 1
6 4424 1 1 3 ALA HA H -2.100 17.728 3.583 1.00 . A A . 3 ALA HA 1 1
6 4425 1 1 3 ALA HB1 H -0.656 18.765 1.227 1.00 . A A . 3 ALA HB1 1 1
6 4426 1 1 3 ALA HB2 H -2.139 17.817 1.322 1.00 . A A . 3 ALA HB2 1 1
6 4427 1 1 3 ALA HB3 H -0.570 17.030 1.497 1.00 . A A . 3 ALA HB3 1 1
6 4428 1 1 3 ALA N N -1.207 19.588 3.499 1.00 . A A . 3 ALA N 1 1
6 4429 1 1 3 ALA O O 1.090 18.036 3.965 1.00 . A A . 3 ALA O 1 1
6 4430 1 1 4 VAL C C 0.479 14.017 5.070 1.00 . A A . 4 VAL C 1 1
6 4431 1 1 4 VAL CA C 0.815 15.505 5.056 1.00 . A A . 4 VAL CA 1 1
6 4432 1 1 4 VAL CB C 1.021 15.992 6.503 1.00 . A A . 4 VAL CB 1 1
6 4433 1 1 4 VAL CG1 C 1.774 17.307 6.522 1.00 . A A . 4 VAL CG1 1 1
6 4434 1 1 4 VAL CG2 C -0.316 16.114 7.214 1.00 . A A . 4 VAL CG2 1 1
6 4435 1 1 4 VAL H H -1.125 15.865 4.288 1.00 . A A . 4 VAL H 1 1
6 4436 1 1 4 VAL HA H 1.736 15.646 4.513 1.00 . A A . 4 VAL HA 1 1
6 4437 1 1 4 VAL HB H 1.611 15.250 7.027 1.00 . A A . 4 VAL HB 1 1
6 4438 1 1 4 VAL HG11 H 1.076 18.128 6.484 1.00 . A A . 4 VAL HG11 1 1
6 4439 1 1 4 VAL HG12 H 2.426 17.363 5.663 1.00 . A A . 4 VAL HG12 1 1
6 4440 1 1 4 VAL HG13 H 2.361 17.371 7.425 1.00 . A A . 4 VAL HG13 1 1
6 4441 1 1 4 VAL HG21 H -0.173 16.636 8.156 1.00 . A A . 4 VAL HG21 1 1
6 4442 1 1 4 VAL HG22 H -0.720 15.138 7.401 1.00 . A A . 4 VAL HG22 1 1
6 4443 1 1 4 VAL HG23 H -1.001 16.682 6.599 1.00 . A A . 4 VAL HG23 1 1
6 4444 1 1 4 VAL N N -0.230 16.263 4.382 1.00 . A A . 4 VAL N 1 1
6 4445 1 1 4 VAL O O 0.738 13.315 6.050 1.00 . A A . 4 VAL O 1 1
6 4446 1 1 5 ASP C C 0.751 11.232 3.751 1.00 . A A . 5 ASP C 1 1
6 4447 1 1 5 ASP CA C -0.477 12.139 3.854 1.00 . A A . 5 ASP CA 1 1
6 4448 1 1 5 ASP CB C -1.375 11.932 2.633 1.00 . A A . 5 ASP CB 1 1
6 4449 1 1 5 ASP CG C -2.273 10.723 2.771 1.00 . A A . 5 ASP CG 1 1
6 4450 1 1 5 ASP H H -0.286 14.143 3.227 1.00 . A A . 5 ASP H 1 1
6 4451 1 1 5 ASP HA H -1.031 11.871 4.741 1.00 . A A . 5 ASP HA 1 1
6 4452 1 1 5 ASP HB2 H -1.996 12.808 2.500 1.00 . A A . 5 ASP HB2 1 1
6 4453 1 1 5 ASP HB3 H -0.759 11.795 1.757 1.00 . A A . 5 ASP HB3 1 1
6 4454 1 1 5 ASP N N -0.103 13.538 3.974 1.00 . A A . 5 ASP N 1 1
6 4455 1 1 5 ASP O O 0.643 10.011 3.854 1.00 . A A . 5 ASP O 1 1
6 4456 1 1 5 ASP OD1 O -2.939 10.590 3.822 1.00 . A A . 5 ASP OD1 1 1
6 4457 1 1 5 ASP OD2 O -2.313 9.900 1.831 1.00 . A A . 5 ASP OD2 1 1
6 4458 1 1 6 ALA C C 3.314 10.074 4.559 1.00 . A A . 6 ALA C 1 1
6 4459 1 1 6 ALA CA C 3.164 11.083 3.426 1.00 . A A . 6 ALA CA 1 1
6 4460 1 1 6 ALA CB C 4.355 12.032 3.408 1.00 . A A . 6 ALA CB 1 1
6 4461 1 1 6 ALA H H 1.948 12.814 3.469 1.00 . A A . 6 ALA H 1 1
6 4462 1 1 6 ALA HA H 3.141 10.551 2.485 1.00 . A A . 6 ALA HA 1 1
6 4463 1 1 6 ALA HB1 H 4.111 12.933 3.955 1.00 . A A . 6 ALA HB1 1 1
6 4464 1 1 6 ALA HB2 H 4.593 12.285 2.386 1.00 . A A . 6 ALA HB2 1 1
6 4465 1 1 6 ALA HB3 H 5.203 11.547 3.867 1.00 . A A . 6 ALA HB3 1 1
6 4466 1 1 6 ALA N N 1.922 11.842 3.545 1.00 . A A . 6 ALA N 1 1
6 4467 1 1 6 ALA O O 3.868 8.986 4.368 1.00 . A A . 6 ALA O 1 1
6 4468 1 1 7 ASN C C 1.930 8.364 6.742 1.00 . A A . 7 ASN C 1 1
6 4469 1 1 7 ASN CA C 2.885 9.548 6.897 1.00 . A A . 7 ASN CA 1 1
6 4470 1 1 7 ASN CB C 2.557 10.322 8.174 1.00 . A A . 7 ASN CB 1 1
6 4471 1 1 7 ASN CG C 3.456 9.935 9.333 1.00 . A A . 7 ASN CG 1 1
6 4472 1 1 7 ASN H H 2.372 11.297 5.827 1.00 . A A . 7 ASN H 1 1
6 4473 1 1 7 ASN HA H 3.893 9.168 6.962 1.00 . A A . 7 ASN HA 1 1
6 4474 1 1 7 ASN HB2 H 2.678 11.374 7.988 1.00 . A A . 7 ASN HB2 1 1
6 4475 1 1 7 ASN HB3 H 1.531 10.126 8.454 1.00 . A A . 7 ASN HB3 1 1
6 4476 1 1 7 ASN HD21 H 1.884 9.798 10.535 1.00 . A A . 7 ASN HD21 1 1
6 4477 1 1 7 ASN HD22 H 3.407 9.444 11.261 1.00 . A A . 7 ASN HD22 1 1
6 4478 1 1 7 ASN N N 2.808 10.426 5.736 1.00 . A A . 7 ASN N 1 1
6 4479 1 1 7 ASN ND2 N 2.857 9.702 10.491 1.00 . A A . 7 ASN ND2 1 1
6 4480 1 1 7 ASN O O 2.311 7.218 6.959 1.00 . A A . 7 ASN O 1 1
6 4481 1 1 7 ASN OD1 O 4.672 9.839 9.185 1.00 . A A . 7 ASN OD1 1 1
6 4482 1 1 8 SER C C 0.023 6.764 4.961 1.00 . A A . 8 SER C 1 1
6 4483 1 1 8 SER CA C -0.313 7.626 6.173 1.00 . A A . 8 SER CA 1 1
6 4484 1 1 8 SER CB C -1.697 8.253 6.001 1.00 . A A . 8 SER CB 1 1
6 4485 1 1 8 SER H H 0.451 9.595 6.199 1.00 . A A . 8 SER H 1 1
6 4486 1 1 8 SER HA H -0.315 7.002 7.054 1.00 . A A . 8 SER HA 1 1
6 4487 1 1 8 SER HB2 H -1.834 9.026 6.742 1.00 . A A . 8 SER HB2 1 1
6 4488 1 1 8 SER HB3 H -1.776 8.682 5.013 1.00 . A A . 8 SER HB3 1 1
6 4489 1 1 8 SER HG H -3.572 7.685 5.980 1.00 . A A . 8 SER HG 1 1
6 4490 1 1 8 SER N N 0.693 8.662 6.361 1.00 . A A . 8 SER N 1 1
6 4491 1 1 8 SER O O -0.277 5.570 4.930 1.00 . A A . 8 SER O 1 1
6 4492 1 1 8 SER OG O -2.720 7.283 6.160 1.00 . A A . 8 SER OG 1 1
6 4493 1 1 9 LEU C C 1.988 5.525 3.067 1.00 . A A . 9 LEU C 1 1
6 4494 1 1 9 LEU CA C 1.035 6.673 2.747 1.00 . A A . 9 LEU CA 1 1
6 4495 1 1 9 LEU CB C 1.708 7.644 1.772 1.00 . A A . 9 LEU CB 1 1
6 4496 1 1 9 LEU CD1 C 2.380 8.232 -0.563 1.00 . A A . 9 LEU CD1 1 1
6 4497 1 1 9 LEU CD2 C 2.892 5.962 0.327 1.00 . A A . 9 LEU CD2 1 1
6 4498 1 1 9 LEU CG C 1.906 7.118 0.348 1.00 . A A . 9 LEU CG 1 1
6 4499 1 1 9 LEU H H 0.862 8.326 4.050 1.00 . A A . 9 LEU H 1 1
6 4500 1 1 9 LEU HA H 0.138 6.280 2.291 1.00 . A A . 9 LEU HA 1 1
6 4501 1 1 9 LEU HB2 H 1.107 8.540 1.722 1.00 . A A . 9 LEU HB2 1 1
6 4502 1 1 9 LEU HB3 H 2.675 7.899 2.172 1.00 . A A . 9 LEU HB3 1 1
6 4503 1 1 9 LEU HD11 H 2.072 9.178 -0.154 1.00 . A A . 9 LEU HD11 1 1
6 4504 1 1 9 LEU HD12 H 1.948 8.100 -1.545 1.00 . A A . 9 LEU HD12 1 1
6 4505 1 1 9 LEU HD13 H 3.456 8.199 -0.634 1.00 . A A . 9 LEU HD13 1 1
6 4506 1 1 9 LEU HD21 H 3.542 6.029 1.188 1.00 . A A . 9 LEU HD21 1 1
6 4507 1 1 9 LEU HD22 H 3.486 6.011 -0.575 1.00 . A A . 9 LEU HD22 1 1
6 4508 1 1 9 LEU HD23 H 2.353 5.028 0.354 1.00 . A A . 9 LEU HD23 1 1
6 4509 1 1 9 LEU HG H 0.964 6.759 -0.032 1.00 . A A . 9 LEU HG 1 1
6 4510 1 1 9 LEU N N 0.652 7.379 3.964 1.00 . A A . 9 LEU N 1 1
6 4511 1 1 9 LEU O O 1.840 4.414 2.555 1.00 . A A . 9 LEU O 1 1
6 4512 1 1 10 ALA C C 3.361 3.712 5.156 1.00 . A A . 10 ALA C 1 1
6 4513 1 1 10 ALA CA C 3.969 4.815 4.296 1.00 . A A . 10 ALA CA 1 1
6 4514 1 1 10 ALA CB C 5.119 5.485 5.034 1.00 . A A . 10 ALA CB 1 1
6 4515 1 1 10 ALA H H 3.043 6.716 4.276 1.00 . A A . 10 ALA H 1 1
6 4516 1 1 10 ALA HA H 4.365 4.374 3.395 1.00 . A A . 10 ALA HA 1 1
6 4517 1 1 10 ALA HB1 H 4.759 6.376 5.527 1.00 . A A . 10 ALA HB1 1 1
6 4518 1 1 10 ALA HB2 H 5.893 5.750 4.329 1.00 . A A . 10 ALA HB2 1 1
6 4519 1 1 10 ALA HB3 H 5.520 4.803 5.770 1.00 . A A . 10 ALA HB3 1 1
6 4520 1 1 10 ALA N N 2.976 5.809 3.910 1.00 . A A . 10 ALA N 1 1
6 4521 1 1 10 ALA O O 3.923 2.624 5.261 1.00 . A A . 10 ALA O 1 1
6 4522 1 1 11 GLN C C 0.725 2.052 5.789 1.00 . A A . 11 GLN C 1 1
6 4523 1 1 11 GLN CA C 1.542 3.029 6.619 1.00 . A A . 11 GLN CA 1 1
6 4524 1 1 11 GLN CB C 0.650 3.747 7.628 1.00 . A A . 11 GLN CB 1 1
6 4525 1 1 11 GLN CD C -1.226 3.528 9.303 1.00 . A A . 11 GLN CD 1 1
6 4526 1 1 11 GLN CG C -0.261 2.806 8.383 1.00 . A A . 11 GLN CG 1 1
6 4527 1 1 11 GLN H H 1.815 4.877 5.646 1.00 . A A . 11 GLN H 1 1
6 4528 1 1 11 GLN HA H 2.291 2.471 7.154 1.00 . A A . 11 GLN HA 1 1
6 4529 1 1 11 GLN HB2 H 1.273 4.267 8.340 1.00 . A A . 11 GLN HB2 1 1
6 4530 1 1 11 GLN HB3 H 0.036 4.466 7.103 1.00 . A A . 11 GLN HB3 1 1
6 4531 1 1 11 GLN HE21 H -0.521 2.520 10.862 1.00 . A A . 11 GLN HE21 1 1
6 4532 1 1 11 GLN HE22 H -1.783 3.651 11.199 1.00 . A A . 11 GLN HE22 1 1
6 4533 1 1 11 GLN HG2 H -0.823 2.242 7.661 1.00 . A A . 11 GLN HG2 1 1
6 4534 1 1 11 GLN HG3 H 0.346 2.131 8.971 1.00 . A A . 11 GLN HG3 1 1
6 4535 1 1 11 GLN N N 2.217 3.997 5.769 1.00 . A A . 11 GLN N 1 1
6 4536 1 1 11 GLN NE2 N -1.173 3.200 10.587 1.00 . A A . 11 GLN NE2 1 1
6 4537 1 1 11 GLN O O 0.727 0.853 6.054 1.00 . A A . 11 GLN O 1 1
6 4538 1 1 11 GLN OE1 O -2.005 4.368 8.858 1.00 . A A . 11 GLN OE1 1 1
6 4539 1 1 12 ALA C C 0.070 0.541 3.415 1.00 . A A . 12 ALA C 1 1
6 4540 1 1 12 ALA CA C -0.770 1.703 3.918 1.00 . A A . 12 ALA CA 1 1
6 4541 1 1 12 ALA CB C -1.319 2.497 2.752 1.00 . A A . 12 ALA CB 1 1
6 4542 1 1 12 ALA H H 0.066 3.523 4.605 1.00 . A A . 12 ALA H 1 1
6 4543 1 1 12 ALA HA H -1.601 1.321 4.495 1.00 . A A . 12 ALA HA 1 1
6 4544 1 1 12 ALA HB1 H -1.379 3.540 3.025 1.00 . A A . 12 ALA HB1 1 1
6 4545 1 1 12 ALA HB2 H -2.303 2.134 2.496 1.00 . A A . 12 ALA HB2 1 1
6 4546 1 1 12 ALA HB3 H -0.658 2.384 1.904 1.00 . A A . 12 ALA HB3 1 1
6 4547 1 1 12 ALA N N 0.031 2.560 4.779 1.00 . A A . 12 ALA N 1 1
6 4548 1 1 12 ALA O O -0.402 -0.588 3.313 1.00 . A A . 12 ALA O 1 1
6 4549 1 1 13 LYS C C 2.935 -0.862 3.833 1.00 . A A . 13 LYS C 1 1
6 4550 1 1 13 LYS CA C 2.271 -0.174 2.653 1.00 . A A . 13 LYS CA 1 1
6 4551 1 1 13 LYS CB C 3.333 0.439 1.743 1.00 . A A . 13 LYS CB 1 1
6 4552 1 1 13 LYS CD C 5.035 2.264 1.579 1.00 . A A . 13 LYS CD 1 1
6 4553 1 1 13 LYS CE C 5.112 3.716 1.137 1.00 . A A . 13 LYS CE 1 1
6 4554 1 1 13 LYS CG C 3.634 1.892 2.035 1.00 . A A . 13 LYS CG 1 1
6 4555 1 1 13 LYS H H 1.642 1.758 3.247 1.00 . A A . 13 LYS H 1 1
6 4556 1 1 13 LYS HA H 1.712 -0.907 2.093 1.00 . A A . 13 LYS HA 1 1
6 4557 1 1 13 LYS HB2 H 4.248 -0.123 1.845 1.00 . A A . 13 LYS HB2 1 1
6 4558 1 1 13 LYS HB3 H 2.993 0.368 0.728 1.00 . A A . 13 LYS HB3 1 1
6 4559 1 1 13 LYS HD2 H 5.723 2.110 2.397 1.00 . A A . 13 LYS HD2 1 1
6 4560 1 1 13 LYS HD3 H 5.309 1.630 0.749 1.00 . A A . 13 LYS HD3 1 1
6 4561 1 1 13 LYS HE2 H 5.192 3.747 0.060 1.00 . A A . 13 LYS HE2 1 1
6 4562 1 1 13 LYS HE3 H 4.210 4.220 1.445 1.00 . A A . 13 LYS HE3 1 1
6 4563 1 1 13 LYS HG2 H 2.916 2.506 1.509 1.00 . A A . 13 LYS HG2 1 1
6 4564 1 1 13 LYS HG3 H 3.547 2.057 3.102 1.00 . A A . 13 LYS HG3 1 1
6 4565 1 1 13 LYS HZ1 H 7.168 4.024 1.341 1.00 . A A . 13 LYS HZ1 1 1
6 4566 1 1 13 LYS HZ2 H 6.290 4.296 2.762 1.00 . A A . 13 LYS HZ2 1 1
6 4567 1 1 13 LYS HZ3 H 6.243 5.432 1.510 1.00 . A A . 13 LYS HZ3 1 1
6 4568 1 1 13 LYS N N 1.332 0.837 3.125 1.00 . A A . 13 LYS N 1 1
6 4569 1 1 13 LYS NZ N 6.285 4.415 1.728 1.00 . A A . 13 LYS NZ 1 1
6 4570 1 1 13 LYS O O 2.891 -2.086 3.952 1.00 . A A . 13 LYS O 1 1
6 4571 1 1 14 GLU C C 3.233 -1.590 6.588 1.00 . A A . 14 GLU C 1 1
6 4572 1 1 14 GLU CA C 4.179 -0.611 5.913 1.00 . A A . 14 GLU CA 1 1
6 4573 1 1 14 GLU CB C 4.551 0.515 6.882 1.00 . A A . 14 GLU CB 1 1
6 4574 1 1 14 GLU CD C 6.225 2.292 7.531 1.00 . A A . 14 GLU CD 1 1
6 4575 1 1 14 GLU CG C 5.891 1.164 6.574 1.00 . A A . 14 GLU CG 1 1
6 4576 1 1 14 GLU H H 3.520 0.902 4.587 1.00 . A A . 14 GLU H 1 1
6 4577 1 1 14 GLU HA H 5.073 -1.133 5.604 1.00 . A A . 14 GLU HA 1 1
6 4578 1 1 14 GLU HB2 H 3.786 1.279 6.842 1.00 . A A . 14 GLU HB2 1 1
6 4579 1 1 14 GLU HB3 H 4.592 0.112 7.883 1.00 . A A . 14 GLU HB3 1 1
6 4580 1 1 14 GLU HG2 H 6.664 0.413 6.643 1.00 . A A . 14 GLU HG2 1 1
6 4581 1 1 14 GLU HG3 H 5.863 1.559 5.569 1.00 . A A . 14 GLU HG3 1 1
6 4582 1 1 14 GLU N N 3.532 -0.068 4.723 1.00 . A A . 14 GLU N 1 1
6 4583 1 1 14 GLU O O 3.645 -2.620 7.124 1.00 . A A . 14 GLU O 1 1
6 4584 1 1 14 GLU OE1 O 5.778 2.234 8.696 1.00 . A A . 14 GLU OE1 1 1
6 4585 1 1 14 GLU OE2 O 6.933 3.233 7.115 1.00 . A A . 14 GLU OE2 1 1
6 4586 1 1 15 ALA C C 0.485 -3.186 6.124 1.00 . A A . 15 ALA C 1 1
6 4587 1 1 15 ALA CA C 0.912 -2.098 7.109 1.00 . A A . 15 ALA CA 1 1
6 4588 1 1 15 ALA CB C -0.283 -1.254 7.522 1.00 . A A . 15 ALA CB 1 1
6 4589 1 1 15 ALA H H 1.696 -0.419 6.072 1.00 . A A . 15 ALA H 1 1
6 4590 1 1 15 ALA HA H 1.318 -2.567 7.993 1.00 . A A . 15 ALA HA 1 1
6 4591 1 1 15 ALA HB1 H 0.059 -0.292 7.873 1.00 . A A . 15 ALA HB1 1 1
6 4592 1 1 15 ALA HB2 H -0.821 -1.755 8.313 1.00 . A A . 15 ALA HB2 1 1
6 4593 1 1 15 ALA HB3 H -0.937 -1.116 6.674 1.00 . A A . 15 ALA HB3 1 1
6 4594 1 1 15 ALA N N 1.950 -1.257 6.530 1.00 . A A . 15 ALA N 1 1
6 4595 1 1 15 ALA O O 0.133 -4.296 6.525 1.00 . A A . 15 ALA O 1 1
6 4596 1 1 16 ALA C C 1.183 -4.915 3.646 1.00 . A A . 16 ALA C 1 1
6 4597 1 1 16 ALA CA C 0.140 -3.813 3.793 1.00 . A A . 16 ALA CA 1 1
6 4598 1 1 16 ALA CB C -0.071 -3.105 2.460 1.00 . A A . 16 ALA CB 1 1
6 4599 1 1 16 ALA H H 0.813 -1.961 4.572 1.00 . A A . 16 ALA H 1 1
6 4600 1 1 16 ALA HA H -0.799 -4.262 4.085 1.00 . A A . 16 ALA HA 1 1
6 4601 1 1 16 ALA HB1 H 0.744 -2.421 2.281 1.00 . A A . 16 ALA HB1 1 1
6 4602 1 1 16 ALA HB2 H -1.000 -2.556 2.486 1.00 . A A . 16 ALA HB2 1 1
6 4603 1 1 16 ALA HB3 H -0.108 -3.835 1.666 1.00 . A A . 16 ALA HB3 1 1
6 4604 1 1 16 ALA N N 0.521 -2.861 4.832 1.00 . A A . 16 ALA N 1 1
6 4605 1 1 16 ALA O O 0.869 -6.023 3.214 1.00 . A A . 16 ALA O 1 1
6 4606 1 1 17 ILE C C 3.425 -6.568 5.081 1.00 . A A . 17 ILE C 1 1
6 4607 1 1 17 ILE CA C 3.502 -5.587 3.921 1.00 . A A . 17 ILE CA 1 1
6 4608 1 1 17 ILE CB C 4.892 -4.920 3.902 1.00 . A A . 17 ILE CB 1 1
6 4609 1 1 17 ILE CD1 C 6.446 -3.379 5.197 1.00 . A A . 17 ILE CD1 1 1
6 4610 1 1 17 ILE CG1 C 5.089 -4.044 5.139 1.00 . A A . 17 ILE CG1 1 1
6 4611 1 1 17 ILE CG2 C 5.066 -4.099 2.633 1.00 . A A . 17 ILE CG2 1 1
6 4612 1 1 17 ILE H H 2.618 -3.712 4.357 1.00 . A A . 17 ILE H 1 1
6 4613 1 1 17 ILE HA H 3.375 -6.132 2.996 1.00 . A A . 17 ILE HA 1 1
6 4614 1 1 17 ILE HB H 5.639 -5.699 3.900 1.00 . A A . 17 ILE HB 1 1
6 4615 1 1 17 ILE HD11 H 7.191 -4.104 5.491 1.00 . A A . 17 ILE HD11 1 1
6 4616 1 1 17 ILE HD12 H 6.422 -2.574 5.916 1.00 . A A . 17 ILE HD12 1 1
6 4617 1 1 17 ILE HD13 H 6.695 -2.984 4.222 1.00 . A A . 17 ILE HD13 1 1
6 4618 1 1 17 ILE HG12 H 4.341 -3.268 5.144 1.00 . A A . 17 ILE HG12 1 1
6 4619 1 1 17 ILE HG13 H 4.977 -4.652 6.025 1.00 . A A . 17 ILE HG13 1 1
6 4620 1 1 17 ILE HG21 H 5.013 -4.749 1.773 1.00 . A A . 17 ILE HG21 1 1
6 4621 1 1 17 ILE HG22 H 6.028 -3.606 2.653 1.00 . A A . 17 ILE HG22 1 1
6 4622 1 1 17 ILE HG23 H 4.284 -3.357 2.574 1.00 . A A . 17 ILE HG23 1 1
6 4623 1 1 17 ILE N N 2.426 -4.609 4.013 1.00 . A A . 17 ILE N 1 1
6 4624 1 1 17 ILE O O 3.716 -7.755 4.924 1.00 . A A . 17 ILE O 1 1
6 4625 1 1 18 LYS C C 1.926 -8.068 7.133 1.00 . A A . 18 LYS C 1 1
6 4626 1 1 18 LYS CA C 2.873 -6.911 7.424 1.00 . A A . 18 LYS CA 1 1
6 4627 1 1 18 LYS CB C 2.359 -6.085 8.606 1.00 . A A . 18 LYS CB 1 1
6 4628 1 1 18 LYS CD C 2.580 -5.535 11.048 1.00 . A A . 18 LYS CD 1 1
6 4629 1 1 18 LYS CE C 1.476 -6.423 11.599 1.00 . A A . 18 LYS CE 1 1
6 4630 1 1 18 LYS CG C 3.248 -6.166 9.836 1.00 . A A . 18 LYS CG 1 1
6 4631 1 1 18 LYS H H 2.782 -5.118 6.302 1.00 . A A . 18 LYS H 1 1
6 4632 1 1 18 LYS HA H 3.846 -7.313 7.667 1.00 . A A . 18 LYS HA 1 1
6 4633 1 1 18 LYS HB2 H 2.293 -5.051 8.302 1.00 . A A . 18 LYS HB2 1 1
6 4634 1 1 18 LYS HB3 H 1.374 -6.436 8.876 1.00 . A A . 18 LYS HB3 1 1
6 4635 1 1 18 LYS HD2 H 3.322 -5.382 11.817 1.00 . A A . 18 LYS HD2 1 1
6 4636 1 1 18 LYS HD3 H 2.157 -4.585 10.759 1.00 . A A . 18 LYS HD3 1 1
6 4637 1 1 18 LYS HE2 H 0.908 -5.859 12.324 1.00 . A A . 18 LYS HE2 1 1
6 4638 1 1 18 LYS HE3 H 0.829 -6.717 10.786 1.00 . A A . 18 LYS HE3 1 1
6 4639 1 1 18 LYS HG2 H 3.456 -7.203 10.052 1.00 . A A . 18 LYS HG2 1 1
6 4640 1 1 18 LYS HG3 H 4.173 -5.645 9.634 1.00 . A A . 18 LYS HG3 1 1
6 4641 1 1 18 LYS HZ1 H 2.075 -7.503 13.283 1.00 . A A . 18 LYS HZ1 1 1
6 4642 1 1 18 LYS HZ2 H 2.971 -7.852 11.891 1.00 . A A . 18 LYS HZ2 1 1
6 4643 1 1 18 LYS HZ3 H 1.402 -8.459 12.060 1.00 . A A . 18 LYS HZ3 1 1
6 4644 1 1 18 LYS N N 3.012 -6.070 6.242 1.00 . A A . 18 LYS N 1 1
6 4645 1 1 18 LYS NZ N 2.020 -7.644 12.254 1.00 . A A . 18 LYS NZ 1 1
6 4646 1 1 18 LYS O O 2.128 -9.187 7.605 1.00 . A A . 18 LYS O 1 1
6 4647 1 1 19 GLU C C 0.602 -9.840 5.052 1.00 . A A . 19 GLU C 1 1
6 4648 1 1 19 GLU CA C -0.063 -8.813 5.953 1.00 . A A . 19 GLU CA 1 1
6 4649 1 1 19 GLU CB C -1.262 -8.181 5.242 1.00 . A A . 19 GLU CB 1 1
6 4650 1 1 19 GLU CD C -2.466 -7.235 7.252 1.00 . A A . 19 GLU CD 1 1
6 4651 1 1 19 GLU CG C -2.534 -8.188 6.074 1.00 . A A . 19 GLU CG 1 1
6 4652 1 1 19 GLU H H 0.805 -6.884 5.974 1.00 . A A . 19 GLU H 1 1
6 4653 1 1 19 GLU HA H -0.400 -9.305 6.852 1.00 . A A . 19 GLU HA 1 1
6 4654 1 1 19 GLU HB2 H -1.023 -7.156 4.999 1.00 . A A . 19 GLU HB2 1 1
6 4655 1 1 19 GLU HB3 H -1.453 -8.723 4.327 1.00 . A A . 19 GLU HB3 1 1
6 4656 1 1 19 GLU HG2 H -3.363 -7.899 5.445 1.00 . A A . 19 GLU HG2 1 1
6 4657 1 1 19 GLU HG3 H -2.699 -9.188 6.448 1.00 . A A . 19 GLU HG3 1 1
6 4658 1 1 19 GLU N N 0.902 -7.791 6.331 1.00 . A A . 19 GLU N 1 1
6 4659 1 1 19 GLU O O 0.363 -11.039 5.177 1.00 . A A . 19 GLU O 1 1
6 4660 1 1 19 GLU OE1 O -1.981 -6.099 7.069 1.00 . A A . 19 GLU OE1 1 1
6 4661 1 1 19 GLU OE2 O -2.900 -7.625 8.357 1.00 . A A . 19 GLU OE2 1 1
6 4662 1 1 20 LEU C C 3.029 -11.221 4.035 1.00 . A A . 20 LEU C 1 1
6 4663 1 1 20 LEU CA C 2.171 -10.240 3.245 1.00 . A A . 20 LEU CA 1 1
6 4664 1 1 20 LEU CB C 3.044 -9.425 2.290 1.00 . A A . 20 LEU CB 1 1
6 4665 1 1 20 LEU CD1 C 1.978 -8.431 0.243 1.00 . A A . 20 LEU CD1 1 1
6 4666 1 1 20 LEU CD2 C 4.003 -9.886 0.019 1.00 . A A . 20 LEU CD2 1 1
6 4667 1 1 20 LEU CG C 2.730 -9.629 0.808 1.00 . A A . 20 LEU CG 1 1
6 4668 1 1 20 LEU H H 1.614 -8.394 4.112 1.00 . A A . 20 LEU H 1 1
6 4669 1 1 20 LEU HA H 1.442 -10.793 2.673 1.00 . A A . 20 LEU HA 1 1
6 4670 1 1 20 LEU HB2 H 2.921 -8.378 2.526 1.00 . A A . 20 LEU HB2 1 1
6 4671 1 1 20 LEU HB3 H 4.075 -9.697 2.458 1.00 . A A . 20 LEU HB3 1 1
6 4672 1 1 20 LEU HD11 H 2.226 -8.308 -0.802 1.00 . A A . 20 LEU HD11 1 1
6 4673 1 1 20 LEU HD12 H 2.257 -7.541 0.787 1.00 . A A . 20 LEU HD12 1 1
6 4674 1 1 20 LEU HD13 H 0.915 -8.594 0.342 1.00 . A A . 20 LEU HD13 1 1
6 4675 1 1 20 LEU HD21 H 3.784 -10.530 -0.819 1.00 . A A . 20 LEU HD21 1 1
6 4676 1 1 20 LEU HD22 H 4.731 -10.364 0.657 1.00 . A A . 20 LEU HD22 1 1
6 4677 1 1 20 LEU HD23 H 4.399 -8.948 -0.342 1.00 . A A . 20 LEU HD23 1 1
6 4678 1 1 20 LEU HG H 2.100 -10.494 0.707 1.00 . A A . 20 LEU HG 1 1
6 4679 1 1 20 LEU N N 1.455 -9.361 4.154 1.00 . A A . 20 LEU N 1 1
6 4680 1 1 20 LEU O O 3.221 -12.367 3.629 1.00 . A A . 20 LEU O 1 1
6 4681 1 1 21 LYS C C 3.471 -12.490 6.897 1.00 . A A . 21 LYS C 1 1
6 4682 1 1 21 LYS CA C 4.354 -11.589 6.044 1.00 . A A . 21 LYS CA 1 1
6 4683 1 1 21 LYS CB C 5.236 -10.713 6.938 1.00 . A A . 21 LYS CB 1 1
6 4684 1 1 21 LYS CD C 5.236 -11.767 9.224 1.00 . A A . 21 LYS CD 1 1
6 4685 1 1 21 LYS CE C 5.744 -10.947 10.399 1.00 . A A . 21 LYS CE 1 1
6 4686 1 1 21 LYS CG C 6.043 -11.499 7.962 1.00 . A A . 21 LYS CG 1 1
6 4687 1 1 21 LYS H H 3.330 -9.839 5.449 1.00 . A A . 21 LYS H 1 1
6 4688 1 1 21 LYS HA H 4.983 -12.205 5.417 1.00 . A A . 21 LYS HA 1 1
6 4689 1 1 21 LYS HB2 H 5.926 -10.163 6.315 1.00 . A A . 21 LYS HB2 1 1
6 4690 1 1 21 LYS HB3 H 4.607 -10.013 7.469 1.00 . A A . 21 LYS HB3 1 1
6 4691 1 1 21 LYS HD2 H 4.204 -11.511 9.042 1.00 . A A . 21 LYS HD2 1 1
6 4692 1 1 21 LYS HD3 H 5.311 -12.816 9.470 1.00 . A A . 21 LYS HD3 1 1
6 4693 1 1 21 LYS HE2 H 6.392 -10.168 10.026 1.00 . A A . 21 LYS HE2 1 1
6 4694 1 1 21 LYS HE3 H 4.897 -10.500 10.901 1.00 . A A . 21 LYS HE3 1 1
6 4695 1 1 21 LYS HG2 H 6.335 -12.444 7.526 1.00 . A A . 21 LYS HG2 1 1
6 4696 1 1 21 LYS HG3 H 6.926 -10.932 8.221 1.00 . A A . 21 LYS HG3 1 1
6 4697 1 1 21 LYS HZ1 H 7.156 -11.186 11.919 1.00 . A A . 21 LYS HZ1 1 1
6 4698 1 1 21 LYS HZ2 H 7.048 -12.509 10.872 1.00 . A A . 21 LYS HZ2 1 1
6 4699 1 1 21 LYS HZ3 H 5.843 -12.248 12.030 1.00 . A A . 21 LYS HZ3 1 1
6 4700 1 1 21 LYS N N 3.530 -10.759 5.178 1.00 . A A . 21 LYS N 1 1
6 4701 1 1 21 LYS NZ N 6.501 -11.781 11.373 1.00 . A A . 21 LYS NZ 1 1
6 4702 1 1 21 LYS O O 3.794 -13.654 7.133 1.00 . A A . 21 LYS O 1 1
6 4703 1 1 22 GLN C C 0.667 -13.729 7.324 1.00 . A A . 22 GLN C 1 1
6 4704 1 1 22 GLN CA C 1.408 -12.697 8.169 1.00 . A A . 22 GLN CA 1 1
6 4705 1 1 22 GLN CB C 0.410 -11.752 8.841 1.00 . A A . 22 GLN CB 1 1
6 4706 1 1 22 GLN CD C -1.933 -11.928 9.769 1.00 . A A . 22 GLN CD 1 1
6 4707 1 1 22 GLN CG C -0.509 -12.445 9.834 1.00 . A A . 22 GLN CG 1 1
6 4708 1 1 22 GLN H H 2.140 -11.009 7.120 1.00 . A A . 22 GLN H 1 1
6 4709 1 1 22 GLN HA H 1.973 -13.212 8.931 1.00 . A A . 22 GLN HA 1 1
6 4710 1 1 22 GLN HB2 H 0.957 -10.984 9.365 1.00 . A A . 22 GLN HB2 1 1
6 4711 1 1 22 GLN HB3 H -0.201 -11.291 8.079 1.00 . A A . 22 GLN HB3 1 1
6 4712 1 1 22 GLN HE21 H -2.233 -12.446 11.666 1.00 . A A . 22 GLN HE21 1 1
6 4713 1 1 22 GLN HE22 H -3.578 -11.715 10.866 1.00 . A A . 22 GLN HE22 1 1
6 4714 1 1 22 GLN HG2 H -0.517 -13.504 9.619 1.00 . A A . 22 GLN HG2 1 1
6 4715 1 1 22 GLN HG3 H -0.127 -12.283 10.832 1.00 . A A . 22 GLN HG3 1 1
6 4716 1 1 22 GLN N N 2.346 -11.943 7.349 1.00 . A A . 22 GLN N 1 1
6 4717 1 1 22 GLN NE2 N -2.654 -12.041 10.880 1.00 . A A . 22 GLN NE2 1 1
6 4718 1 1 22 GLN O O 0.242 -14.769 7.828 1.00 . A A . 22 GLN O 1 1
6 4719 1 1 22 GLN OE1 O -2.381 -11.432 8.735 1.00 . A A . 22 GLN OE1 1 1
6 4720 1 1 23 TYR C C 0.807 -15.378 4.565 1.00 . A A . 23 TYR C 1 1
6 4721 1 1 23 TYR CA C -0.160 -14.338 5.114 1.00 . A A . 23 TYR CA 1 1
6 4722 1 1 23 TYR CB C -0.780 -13.554 3.957 1.00 . A A . 23 TYR CB 1 1
6 4723 1 1 23 TYR CD1 C -3.056 -13.336 5.021 1.00 . A A . 23 TYR CD1 1 1
6 4724 1 1 23 TYR CD2 C -2.075 -11.399 4.042 1.00 . A A . 23 TYR CD2 1 1
6 4725 1 1 23 TYR CE1 C -4.168 -12.599 5.376 1.00 . A A . 23 TYR CE1 1 1
6 4726 1 1 23 TYR CE2 C -3.180 -10.655 4.394 1.00 . A A . 23 TYR CE2 1 1
6 4727 1 1 23 TYR CG C -1.994 -12.750 4.348 1.00 . A A . 23 TYR CG 1 1
6 4728 1 1 23 TYR CZ C -4.226 -11.258 5.061 1.00 . A A . 23 TYR CZ 1 1
6 4729 1 1 23 TYR H H 0.887 -12.594 5.692 1.00 . A A . 23 TYR H 1 1
6 4730 1 1 23 TYR HA H -0.944 -14.841 5.660 1.00 . A A . 23 TYR HA 1 1
6 4731 1 1 23 TYR HB2 H -0.047 -12.868 3.559 1.00 . A A . 23 TYR HB2 1 1
6 4732 1 1 23 TYR HB3 H -1.077 -14.247 3.182 1.00 . A A . 23 TYR HB3 1 1
6 4733 1 1 23 TYR HD1 H -3.008 -14.387 5.265 1.00 . A A . 23 TYR HD1 1 1
6 4734 1 1 23 TYR HD2 H -1.255 -10.930 3.520 1.00 . A A . 23 TYR HD2 1 1
6 4735 1 1 23 TYR HE1 H -4.984 -13.073 5.898 1.00 . A A . 23 TYR HE1 1 1
6 4736 1 1 23 TYR HE2 H -3.222 -9.607 4.144 1.00 . A A . 23 TYR HE2 1 1
6 4737 1 1 23 TYR HH H -6.062 -10.735 4.830 1.00 . A A . 23 TYR HH 1 1
6 4738 1 1 23 TYR N N 0.522 -13.436 6.035 1.00 . A A . 23 TYR N 1 1
6 4739 1 1 23 TYR O O 0.450 -16.544 4.393 1.00 . A A . 23 TYR O 1 1
6 4740 1 1 23 TYR OH O -5.331 -10.518 5.413 1.00 . A A . 23 TYR OH 1 1
6 4741 1 1 24 GLY C C 3.393 -15.570 2.317 1.00 . A A . 24 GLY C 1 1
6 4742 1 1 24 GLY CA C 3.034 -15.853 3.766 1.00 . A A . 24 GLY CA 1 1
6 4743 1 1 24 GLY H H 2.263 -14.009 4.452 1.00 . A A . 24 GLY H 1 1
6 4744 1 1 24 GLY HA2 H 3.927 -15.770 4.367 1.00 . A A . 24 GLY HA2 1 1
6 4745 1 1 24 GLY HA3 H 2.659 -16.864 3.838 1.00 . A A . 24 GLY HA3 1 1
6 4746 1 1 24 GLY N N 2.035 -14.947 4.292 1.00 . A A . 24 GLY N 1 1
6 4747 1 1 24 GLY O O 4.239 -16.256 1.746 1.00 . A A . 24 GLY O 1 1
6 4748 1 1 25 ILE C C 4.548 -13.960 0.130 1.00 . A A . 25 ILE C 1 1
6 4749 1 1 25 ILE CA C 3.054 -14.231 0.314 1.00 . A A . 25 ILE CA 1 1
6 4750 1 1 25 ILE CB C 2.258 -13.010 -0.216 1.00 . A A . 25 ILE CB 1 1
6 4751 1 1 25 ILE CD1 C 0.161 -11.595 0.056 1.00 . A A . 25 ILE CD1 1 1
6 4752 1 1 25 ILE CG1 C 1.010 -12.718 0.622 1.00 . A A . 25 ILE CG1 1 1
6 4753 1 1 25 ILE CG2 C 1.862 -13.249 -1.665 1.00 . A A . 25 ILE CG2 1 1
6 4754 1 1 25 ILE H H 2.089 -14.041 2.208 1.00 . A A . 25 ILE H 1 1
6 4755 1 1 25 ILE HA H 2.788 -15.091 -0.285 1.00 . A A . 25 ILE HA 1 1
6 4756 1 1 25 ILE HB H 2.909 -12.148 -0.189 1.00 . A A . 25 ILE HB 1 1
6 4757 1 1 25 ILE HD11 H 0.794 -10.898 -0.475 1.00 . A A . 25 ILE HD11 1 1
6 4758 1 1 25 ILE HD12 H -0.344 -11.083 0.861 1.00 . A A . 25 ILE HD12 1 1
6 4759 1 1 25 ILE HD13 H -0.568 -12.004 -0.625 1.00 . A A . 25 ILE HD13 1 1
6 4760 1 1 25 ILE HG12 H 0.397 -13.606 0.671 1.00 . A A . 25 ILE HG12 1 1
6 4761 1 1 25 ILE HG13 H 1.309 -12.436 1.620 1.00 . A A . 25 ILE HG13 1 1
6 4762 1 1 25 ILE HG21 H 0.880 -12.832 -1.844 1.00 . A A . 25 ILE HG21 1 1
6 4763 1 1 25 ILE HG22 H 1.841 -14.310 -1.861 1.00 . A A . 25 ILE HG22 1 1
6 4764 1 1 25 ILE HG23 H 2.581 -12.776 -2.315 1.00 . A A . 25 ILE HG23 1 1
6 4765 1 1 25 ILE N N 2.758 -14.562 1.711 1.00 . A A . 25 ILE N 1 1
6 4766 1 1 25 ILE O O 5.301 -13.917 1.103 1.00 . A A . 25 ILE O 1 1
6 4767 1 1 26 GLY C C 6.769 -12.081 -1.147 1.00 . A A . 26 GLY C 1 1
6 4768 1 1 26 GLY CA C 6.379 -13.525 -1.392 1.00 . A A . 26 GLY CA 1 1
6 4769 1 1 26 GLY H H 4.338 -13.828 -1.863 1.00 . A A . 26 GLY H 1 1
6 4770 1 1 26 GLY HA2 H 6.980 -14.161 -0.755 1.00 . A A . 26 GLY HA2 1 1
6 4771 1 1 26 GLY HA3 H 6.584 -13.771 -2.426 1.00 . A A . 26 GLY HA3 1 1
6 4772 1 1 26 GLY N N 4.976 -13.781 -1.120 1.00 . A A . 26 GLY N 1 1
6 4773 1 1 26 GLY O O 5.972 -11.170 -1.367 1.00 . A A . 26 GLY O 1 1
6 4774 1 1 27 ASP C C 8.427 -9.649 -1.660 1.00 . A A . 27 ASP C 1 1
6 4775 1 1 27 ASP CA C 8.501 -10.527 -0.417 1.00 . A A . 27 ASP CA 1 1
6 4776 1 1 27 ASP CB C 9.940 -10.588 0.097 1.00 . A A . 27 ASP CB 1 1
6 4777 1 1 27 ASP CG C 10.011 -10.735 1.604 1.00 . A A . 27 ASP CG 1 1
6 4778 1 1 27 ASP H H 8.591 -12.639 -0.539 1.00 . A A . 27 ASP H 1 1
6 4779 1 1 27 ASP HA H 7.872 -10.090 0.346 1.00 . A A . 27 ASP HA 1 1
6 4780 1 1 27 ASP HB2 H 10.441 -11.431 -0.352 1.00 . A A . 27 ASP HB2 1 1
6 4781 1 1 27 ASP HB3 H 10.453 -9.680 -0.183 1.00 . A A . 27 ASP HB3 1 1
6 4782 1 1 27 ASP N N 8.002 -11.871 -0.692 1.00 . A A . 27 ASP N 1 1
6 4783 1 1 27 ASP O O 8.365 -8.426 -1.559 1.00 . A A . 27 ASP O 1 1
6 4784 1 1 27 ASP OD1 O 9.431 -9.884 2.311 1.00 . A A . 27 ASP OD1 1 1
6 4785 1 1 27 ASP OD2 O 10.645 -11.701 2.077 1.00 . A A . 27 ASP OD2 1 1
6 4786 1 1 28 TYR C C 7.252 -8.468 -4.002 1.00 . A A . 28 TYR C 1 1
6 4787 1 1 28 TYR CA C 8.333 -9.532 -4.090 1.00 . A A . 28 TYR CA 1 1
6 4788 1 1 28 TYR CB C 7.994 -10.470 -5.247 1.00 . A A . 28 TYR CB 1 1
6 4789 1 1 28 TYR CD1 C 10.010 -9.898 -6.634 1.00 . A A . 28 TYR CD1 1 1
6 4790 1 1 28 TYR CD2 C 7.865 -9.759 -7.659 1.00 . A A . 28 TYR CD2 1 1
6 4791 1 1 28 TYR CE1 C 10.603 -9.486 -7.806 1.00 . A A . 28 TYR CE1 1 1
6 4792 1 1 28 TYR CE2 C 8.449 -9.350 -8.840 1.00 . A A . 28 TYR CE2 1 1
6 4793 1 1 28 TYR CG C 8.635 -10.041 -6.540 1.00 . A A . 28 TYR CG 1 1
6 4794 1 1 28 TYR CZ C 9.820 -9.213 -8.909 1.00 . A A . 28 TYR CZ 1 1
6 4795 1 1 28 TYR H H 8.459 -11.256 -2.857 1.00 . A A . 28 TYR H 1 1
6 4796 1 1 28 TYR HA H 9.289 -9.060 -4.282 1.00 . A A . 28 TYR HA 1 1
6 4797 1 1 28 TYR HB2 H 8.326 -11.470 -5.017 1.00 . A A . 28 TYR HB2 1 1
6 4798 1 1 28 TYR HB3 H 6.922 -10.476 -5.395 1.00 . A A . 28 TYR HB3 1 1
6 4799 1 1 28 TYR HD1 H 10.619 -10.114 -5.769 1.00 . A A . 28 TYR HD1 1 1
6 4800 1 1 28 TYR HD2 H 6.792 -9.868 -7.599 1.00 . A A . 28 TYR HD2 1 1
6 4801 1 1 28 TYR HE1 H 11.673 -9.378 -7.855 1.00 . A A . 28 TYR HE1 1 1
6 4802 1 1 28 TYR HE2 H 7.832 -9.135 -9.697 1.00 . A A . 28 TYR HE2 1 1
6 4803 1 1 28 TYR HH H 9.884 -8.100 -10.476 1.00 . A A . 28 TYR HH 1 1
6 4804 1 1 28 TYR N N 8.419 -10.275 -2.834 1.00 . A A . 28 TYR N 1 1
6 4805 1 1 28 TYR O O 7.450 -7.314 -4.379 1.00 . A A . 28 TYR O 1 1
6 4806 1 1 28 TYR OH O 10.408 -8.802 -10.083 1.00 . A A . 28 TYR OH 1 1
6 4807 1 1 29 TYR C C 5.046 -7.055 -2.226 1.00 . A A . 29 TYR C 1 1
6 4808 1 1 29 TYR CA C 4.932 -8.037 -3.394 1.00 . A A . 29 TYR CA 1 1
6 4809 1 1 29 TYR CB C 3.677 -8.903 -3.314 1.00 . A A . 29 TYR CB 1 1
6 4810 1 1 29 TYR CD1 C 4.367 -9.755 -5.593 1.00 . A A . 29 TYR CD1 1 1
6 4811 1 1 29 TYR CD2 C 3.043 -11.185 -4.216 1.00 . A A . 29 TYR CD2 1 1
6 4812 1 1 29 TYR CE1 C 4.407 -10.727 -6.573 1.00 . A A . 29 TYR CE1 1 1
6 4813 1 1 29 TYR CE2 C 3.073 -12.159 -5.196 1.00 . A A . 29 TYR CE2 1 1
6 4814 1 1 29 TYR CG C 3.682 -9.968 -4.395 1.00 . A A . 29 TYR CG 1 1
6 4815 1 1 29 TYR CZ C 3.756 -11.926 -6.371 1.00 . A A . 29 TYR CZ 1 1
6 4816 1 1 29 TYR H H 6.023 -9.846 -3.271 1.00 . A A . 29 TYR H 1 1
6 4817 1 1 29 TYR HA H 4.879 -7.459 -4.306 1.00 . A A . 29 TYR HA 1 1
6 4818 1 1 29 TYR HB2 H 3.630 -9.392 -2.351 1.00 . A A . 29 TYR HB2 1 1
6 4819 1 1 29 TYR HB3 H 2.801 -8.292 -3.446 1.00 . A A . 29 TYR HB3 1 1
6 4820 1 1 29 TYR HD1 H 4.873 -8.805 -5.755 1.00 . A A . 29 TYR HD1 1 1
6 4821 1 1 29 TYR HD2 H 2.508 -11.364 -3.298 1.00 . A A . 29 TYR HD2 1 1
6 4822 1 1 29 TYR HE1 H 4.948 -10.547 -7.489 1.00 . A A . 29 TYR HE1 1 1
6 4823 1 1 29 TYR HE2 H 2.565 -13.099 -5.038 1.00 . A A . 29 TYR HE2 1 1
6 4824 1 1 29 TYR HH H 4.706 -13.116 -7.546 1.00 . A A . 29 TYR HH 1 1
6 4825 1 1 29 TYR N N 6.099 -8.899 -3.522 1.00 . A A . 29 TYR N 1 1
6 4826 1 1 29 TYR O O 4.419 -6.000 -2.236 1.00 . A A . 29 TYR O 1 1
6 4827 1 1 29 TYR OH O 3.793 -12.897 -7.346 1.00 . A A . 29 TYR OH 1 1
6 4828 1 1 30 ILE C C 6.914 -5.269 -0.633 1.00 . A A . 30 ILE C 1 1
6 4829 1 1 30 ILE CA C 6.055 -6.428 -0.134 1.00 . A A . 30 ILE CA 1 1
6 4830 1 1 30 ILE CB C 6.710 -7.082 1.111 1.00 . A A . 30 ILE CB 1 1
6 4831 1 1 30 ILE CD1 C 8.736 -5.649 1.613 1.00 . A A . 30 ILE CD1 1 1
6 4832 1 1 30 ILE CG1 C 8.236 -6.968 1.074 1.00 . A A . 30 ILE CG1 1 1
6 4833 1 1 30 ILE CG2 C 6.284 -8.530 1.266 1.00 . A A . 30 ILE CG2 1 1
6 4834 1 1 30 ILE H H 6.382 -8.192 -1.265 1.00 . A A . 30 ILE H 1 1
6 4835 1 1 30 ILE HA H 5.083 -6.042 0.148 1.00 . A A . 30 ILE HA 1 1
6 4836 1 1 30 ILE HB H 6.351 -6.552 1.972 1.00 . A A . 30 ILE HB 1 1
6 4837 1 1 30 ILE HD11 H 7.923 -4.936 1.609 1.00 . A A . 30 ILE HD11 1 1
6 4838 1 1 30 ILE HD12 H 9.538 -5.284 0.988 1.00 . A A . 30 ILE HD12 1 1
6 4839 1 1 30 ILE HD13 H 9.095 -5.782 2.622 1.00 . A A . 30 ILE HD13 1 1
6 4840 1 1 30 ILE HG12 H 8.667 -7.758 1.672 1.00 . A A . 30 ILE HG12 1 1
6 4841 1 1 30 ILE HG13 H 8.578 -7.064 0.057 1.00 . A A . 30 ILE HG13 1 1
6 4842 1 1 30 ILE HG21 H 6.963 -9.034 1.939 1.00 . A A . 30 ILE HG21 1 1
6 4843 1 1 30 ILE HG22 H 6.301 -9.020 0.306 1.00 . A A . 30 ILE HG22 1 1
6 4844 1 1 30 ILE HG23 H 5.287 -8.566 1.671 1.00 . A A . 30 ILE HG23 1 1
6 4845 1 1 30 ILE N N 5.870 -7.362 -1.237 1.00 . A A . 30 ILE N 1 1
6 4846 1 1 30 ILE O O 6.753 -4.120 -0.217 1.00 . A A . 30 ILE O 1 1
6 4847 1 1 31 LYS C C 8.043 -3.882 -3.281 1.00 . A A . 31 LYS C 1 1
6 4848 1 1 31 LYS CA C 8.727 -4.631 -2.146 1.00 . A A . 31 LYS CA 1 1
6 4849 1 1 31 LYS CB C 9.968 -5.339 -2.679 1.00 . A A . 31 LYS CB 1 1
6 4850 1 1 31 LYS CD C 11.348 -6.935 -1.306 1.00 . A A . 31 LYS CD 1 1
6 4851 1 1 31 LYS CE C 11.737 -7.099 0.155 1.00 . A A . 31 LYS CE 1 1
6 4852 1 1 31 LYS CG C 11.081 -5.478 -1.651 1.00 . A A . 31 LYS CG 1 1
6 4853 1 1 31 LYS H H 7.884 -6.537 -1.829 1.00 . A A . 31 LYS H 1 1
6 4854 1 1 31 LYS HA H 9.017 -3.927 -1.384 1.00 . A A . 31 LYS HA 1 1
6 4855 1 1 31 LYS HB2 H 9.682 -6.326 -3.013 1.00 . A A . 31 LYS HB2 1 1
6 4856 1 1 31 LYS HB3 H 10.350 -4.781 -3.521 1.00 . A A . 31 LYS HB3 1 1
6 4857 1 1 31 LYS HD2 H 10.454 -7.509 -1.497 1.00 . A A . 31 LYS HD2 1 1
6 4858 1 1 31 LYS HD3 H 12.153 -7.300 -1.927 1.00 . A A . 31 LYS HD3 1 1
6 4859 1 1 31 LYS HE2 H 11.211 -6.359 0.740 1.00 . A A . 31 LYS HE2 1 1
6 4860 1 1 31 LYS HE3 H 11.448 -8.086 0.483 1.00 . A A . 31 LYS HE3 1 1
6 4861 1 1 31 LYS HG2 H 11.984 -5.043 -2.052 1.00 . A A . 31 LYS HG2 1 1
6 4862 1 1 31 LYS HG3 H 10.795 -4.950 -0.752 1.00 . A A . 31 LYS HG3 1 1
6 4863 1 1 31 LYS HZ1 H 13.671 -7.856 0.380 1.00 . A A . 31 LYS HZ1 1 1
6 4864 1 1 31 LYS HZ2 H 13.380 -6.445 1.267 1.00 . A A . 31 LYS HZ2 1 1
6 4865 1 1 31 LYS HZ3 H 13.608 -6.360 -0.407 1.00 . A A . 31 LYS HZ3 1 1
6 4866 1 1 31 LYS N N 7.823 -5.602 -1.546 1.00 . A A . 31 LYS N 1 1
6 4867 1 1 31 LYS NZ N 13.202 -6.928 0.363 1.00 . A A . 31 LYS NZ 1 1
6 4868 1 1 31 LYS O O 8.085 -2.652 -3.338 1.00 . A A . 31 LYS O 1 1
6 4869 1 1 32 LEU C C 5.752 -2.920 -4.819 1.00 . A A . 32 LEU C 1 1
6 4870 1 1 32 LEU CA C 6.706 -4.022 -5.313 1.00 . A A . 32 LEU CA 1 1
6 4871 1 1 32 LEU CB C 5.985 -5.114 -6.139 1.00 . A A . 32 LEU CB 1 1
6 4872 1 1 32 LEU CD1 C 4.132 -5.153 -4.522 1.00 . A A . 32 LEU CD1 1 1
6 4873 1 1 32 LEU CD2 C 3.792 -4.058 -6.738 1.00 . A A . 32 LEU CD2 1 1
6 4874 1 1 32 LEU CG C 4.473 -5.191 -5.986 1.00 . A A . 32 LEU CG 1 1
6 4875 1 1 32 LEU H H 7.399 -5.603 -4.086 1.00 . A A . 32 LEU H 1 1
6 4876 1 1 32 LEU HA H 7.445 -3.562 -5.929 1.00 . A A . 32 LEU HA 1 1
6 4877 1 1 32 LEU HB2 H 6.205 -4.961 -7.181 1.00 . A A . 32 LEU HB2 1 1
6 4878 1 1 32 LEU HB3 H 6.395 -6.071 -5.846 1.00 . A A . 32 LEU HB3 1 1
6 4879 1 1 32 LEU HD11 H 3.584 -4.251 -4.300 1.00 . A A . 32 LEU HD11 1 1
6 4880 1 1 32 LEU HD12 H 5.061 -5.159 -3.957 1.00 . A A . 32 LEU HD12 1 1
6 4881 1 1 32 LEU HD13 H 3.541 -6.017 -4.261 1.00 . A A . 32 LEU HD13 1 1
6 4882 1 1 32 LEU HD21 H 3.568 -3.255 -6.053 1.00 . A A . 32 LEU HD21 1 1
6 4883 1 1 32 LEU HD22 H 2.876 -4.420 -7.181 1.00 . A A . 32 LEU HD22 1 1
6 4884 1 1 32 LEU HD23 H 4.449 -3.696 -7.516 1.00 . A A . 32 LEU HD23 1 1
6 4885 1 1 32 LEU HG H 4.122 -6.130 -6.388 1.00 . A A . 32 LEU HG 1 1
6 4886 1 1 32 LEU N N 7.405 -4.627 -4.185 1.00 . A A . 32 LEU N 1 1
6 4887 1 1 32 LEU O O 5.359 -2.035 -5.581 1.00 . A A . 32 LEU O 1 1
6 4888 1 1 33 ILE C C 5.288 -0.706 -2.632 1.00 . A A . 33 ILE C 1 1
6 4889 1 1 33 ILE CA C 4.530 -2.002 -2.900 1.00 . A A . 33 ILE CA 1 1
6 4890 1 1 33 ILE CB C 3.962 -2.566 -1.571 1.00 . A A . 33 ILE CB 1 1
6 4891 1 1 33 ILE CD1 C 1.992 -3.901 -0.627 1.00 . A A . 33 ILE CD1 1 1
6 4892 1 1 33 ILE CG1 C 2.751 -3.458 -1.861 1.00 . A A . 33 ILE CG1 1 1
6 4893 1 1 33 ILE CG2 C 3.599 -1.451 -0.593 1.00 . A A . 33 ILE CG2 1 1
6 4894 1 1 33 ILE H H 5.765 -3.706 -2.976 1.00 . A A . 33 ILE H 1 1
6 4895 1 1 33 ILE HA H 3.704 -1.800 -3.567 1.00 . A A . 33 ILE HA 1 1
6 4896 1 1 33 ILE HB H 4.732 -3.168 -1.112 1.00 . A A . 33 ILE HB 1 1
6 4897 1 1 33 ILE HD11 H 2.125 -4.963 -0.487 1.00 . A A . 33 ILE HD11 1 1
6 4898 1 1 33 ILE HD12 H 0.943 -3.682 -0.755 1.00 . A A . 33 ILE HD12 1 1
6 4899 1 1 33 ILE HD13 H 2.367 -3.374 0.239 1.00 . A A . 33 ILE HD13 1 1
6 4900 1 1 33 ILE HG12 H 2.063 -2.921 -2.494 1.00 . A A . 33 ILE HG12 1 1
6 4901 1 1 33 ILE HG13 H 3.088 -4.343 -2.376 1.00 . A A . 33 ILE HG13 1 1
6 4902 1 1 33 ILE HG21 H 4.305 -1.448 0.225 1.00 . A A . 33 ILE HG21 1 1
6 4903 1 1 33 ILE HG22 H 2.605 -1.617 -0.206 1.00 . A A . 33 ILE HG22 1 1
6 4904 1 1 33 ILE HG23 H 3.632 -0.499 -1.097 1.00 . A A . 33 ILE HG23 1 1
6 4905 1 1 33 ILE N N 5.408 -2.981 -3.528 1.00 . A A . 33 ILE N 1 1
6 4906 1 1 33 ILE O O 4.892 0.367 -3.089 1.00 . A A . 33 ILE O 1 1
6 4907 1 1 34 ASN C C 7.587 1.145 -2.783 1.00 . A A . 34 ASN C 1 1
6 4908 1 1 34 ASN CA C 7.199 0.343 -1.540 1.00 . A A . 34 ASN CA 1 1
6 4909 1 1 34 ASN CB C 8.456 -0.107 -0.798 1.00 . A A . 34 ASN CB 1 1
6 4910 1 1 34 ASN CG C 8.875 0.874 0.280 1.00 . A A . 34 ASN CG 1 1
6 4911 1 1 34 ASN H H 6.639 -1.701 -1.543 1.00 . A A . 34 ASN H 1 1
6 4912 1 1 34 ASN HA H 6.617 0.976 -0.887 1.00 . A A . 34 ASN HA 1 1
6 4913 1 1 34 ASN HB2 H 8.268 -1.065 -0.333 1.00 . A A . 34 ASN HB2 1 1
6 4914 1 1 34 ASN HB3 H 9.268 -0.208 -1.503 1.00 . A A . 34 ASN HB3 1 1
6 4915 1 1 34 ASN HD21 H 10.654 1.098 -0.579 1.00 . A A . 34 ASN HD21 1 1
6 4916 1 1 34 ASN HD22 H 10.393 2.019 0.859 1.00 . A A . 34 ASN HD22 1 1
6 4917 1 1 34 ASN N N 6.380 -0.816 -1.882 1.00 . A A . 34 ASN N 1 1
6 4918 1 1 34 ASN ND2 N 10.097 1.382 0.175 1.00 . A A . 34 ASN ND2 1 1
6 4919 1 1 34 ASN O O 7.891 2.334 -2.691 1.00 . A A . 34 ASN O 1 1
6 4920 1 1 34 ASN OD1 O 8.107 1.173 1.196 1.00 . A A . 34 ASN OD1 1 1
6 4921 1 1 35 ASN C C 6.900 2.202 -5.582 1.00 . A A . 35 ASN C 1 1
6 4922 1 1 35 ASN CA C 7.937 1.151 -5.192 1.00 . A A . 35 ASN CA 1 1
6 4923 1 1 35 ASN CB C 8.077 0.119 -6.314 1.00 . A A . 35 ASN CB 1 1
6 4924 1 1 35 ASN CG C 9.475 -0.462 -6.394 1.00 . A A . 35 ASN CG 1 1
6 4925 1 1 35 ASN H H 7.333 -0.459 -3.955 1.00 . A A . 35 ASN H 1 1
6 4926 1 1 35 ASN HA H 8.888 1.639 -5.048 1.00 . A A . 35 ASN HA 1 1
6 4927 1 1 35 ASN HB2 H 7.381 -0.689 -6.140 1.00 . A A . 35 ASN HB2 1 1
6 4928 1 1 35 ASN HB3 H 7.846 0.590 -7.258 1.00 . A A . 35 ASN HB3 1 1
6 4929 1 1 35 ASN HD21 H 8.947 -1.965 -5.204 1.00 . A A . 35 ASN HD21 1 1
6 4930 1 1 35 ASN HD22 H 10.586 -1.978 -5.747 1.00 . A A . 35 ASN HD22 1 1
6 4931 1 1 35 ASN N N 7.581 0.490 -3.941 1.00 . A A . 35 ASN N 1 1
6 4932 1 1 35 ASN ND2 N 9.691 -1.581 -5.713 1.00 . A A . 35 ASN ND2 1 1
6 4933 1 1 35 ASN O O 7.198 3.128 -6.335 1.00 . A A . 35 ASN O 1 1
6 4934 1 1 35 ASN OD1 O 10.350 0.090 -7.060 1.00 . A A . 35 ASN OD1 1 1
6 4935 1 1 36 ALA C C 4.913 4.386 -4.855 1.00 . A A . 36 ALA C 1 1
6 4936 1 1 36 ALA CA C 4.605 2.989 -5.372 1.00 . A A . 36 ALA CA 1 1
6 4937 1 1 36 ALA CB C 3.293 2.490 -4.790 1.00 . A A . 36 ALA CB 1 1
6 4938 1 1 36 ALA H H 5.501 1.292 -4.479 1.00 . A A . 36 ALA H 1 1
6 4939 1 1 36 ALA HA H 4.497 3.039 -6.445 1.00 . A A . 36 ALA HA 1 1
6 4940 1 1 36 ALA HB1 H 3.489 1.930 -3.888 1.00 . A A . 36 ALA HB1 1 1
6 4941 1 1 36 ALA HB2 H 2.800 1.853 -5.509 1.00 . A A . 36 ALA HB2 1 1
6 4942 1 1 36 ALA HB3 H 2.657 3.333 -4.560 1.00 . A A . 36 ALA HB3 1 1
6 4943 1 1 36 ALA N N 5.682 2.052 -5.070 1.00 . A A . 36 ALA N 1 1
6 4944 1 1 36 ALA O O 5.734 4.565 -3.955 1.00 . A A . 36 ALA O 1 1
6 4945 1 1 37 LYS C C 3.238 7.248 -4.224 1.00 . A A . 37 LYS C 1 1
6 4946 1 1 37 LYS CA C 4.426 6.761 -5.047 1.00 . A A . 37 LYS CA 1 1
6 4947 1 1 37 LYS CB C 4.597 7.629 -6.291 1.00 . A A . 37 LYS CB 1 1
6 4948 1 1 37 LYS CD C 7.101 7.447 -6.184 1.00 . A A . 37 LYS CD 1 1
6 4949 1 1 37 LYS CE C 7.483 6.105 -5.582 1.00 . A A . 37 LYS CE 1 1
6 4950 1 1 37 LYS CG C 5.871 7.339 -7.068 1.00 . A A . 37 LYS CG 1 1
6 4951 1 1 37 LYS H H 3.602 5.157 -6.146 1.00 . A A . 37 LYS H 1 1
6 4952 1 1 37 LYS HA H 5.318 6.818 -4.445 1.00 . A A . 37 LYS HA 1 1
6 4953 1 1 37 LYS HB2 H 3.754 7.467 -6.950 1.00 . A A . 37 LYS HB2 1 1
6 4954 1 1 37 LYS HB3 H 4.612 8.660 -5.987 1.00 . A A . 37 LYS HB3 1 1
6 4955 1 1 37 LYS HD2 H 7.926 7.812 -6.777 1.00 . A A . 37 LYS HD2 1 1
6 4956 1 1 37 LYS HD3 H 6.896 8.145 -5.385 1.00 . A A . 37 LYS HD3 1 1
6 4957 1 1 37 LYS HE2 H 7.278 6.133 -4.523 1.00 . A A . 37 LYS HE2 1 1
6 4958 1 1 37 LYS HE3 H 6.891 5.339 -6.049 1.00 . A A . 37 LYS HE3 1 1
6 4959 1 1 37 LYS HG2 H 5.819 6.340 -7.467 1.00 . A A . 37 LYS HG2 1 1
6 4960 1 1 37 LYS HG3 H 5.953 8.043 -7.879 1.00 . A A . 37 LYS HG3 1 1
6 4961 1 1 37 LYS HZ1 H 9.305 5.297 -4.957 1.00 . A A . 37 LYS HZ1 1 1
6 4962 1 1 37 LYS HZ2 H 9.465 6.675 -5.920 1.00 . A A . 37 LYS HZ2 1 1
6 4963 1 1 37 LYS HZ3 H 9.046 5.194 -6.627 1.00 . A A . 37 LYS HZ3 1 1
6 4964 1 1 37 LYS N N 4.242 5.372 -5.436 1.00 . A A . 37 LYS N 1 1
6 4965 1 1 37 LYS NZ N 8.926 5.796 -5.786 1.00 . A A . 37 LYS NZ 1 1
6 4966 1 1 37 LYS O O 3.399 7.966 -3.243 1.00 . A A . 37 LYS O 1 1
6 4967 1 1 38 THR C C 0.536 6.203 -2.812 1.00 . A A . 38 THR C 1 1
6 4968 1 1 38 THR CA C 0.819 7.205 -3.930 1.00 . A A . 38 THR CA 1 1
6 4969 1 1 38 THR CB C -0.352 7.265 -4.916 1.00 . A A . 38 THR CB 1 1
6 4970 1 1 38 THR CG2 C -0.023 8.008 -6.192 1.00 . A A . 38 THR CG2 1 1
6 4971 1 1 38 THR H H 1.983 6.247 -5.413 1.00 . A A . 38 THR H 1 1
6 4972 1 1 38 THR HA H 0.968 8.183 -3.496 1.00 . A A . 38 THR HA 1 1
6 4973 1 1 38 THR HB H -1.182 7.769 -4.443 1.00 . A A . 38 THR HB 1 1
6 4974 1 1 38 THR HG1 H -1.646 5.794 -4.917 1.00 . A A . 38 THR HG1 1 1
6 4975 1 1 38 THR HG21 H 0.720 7.458 -6.749 1.00 . A A . 38 THR HG21 1 1
6 4976 1 1 38 THR HG22 H 0.361 8.985 -5.949 1.00 . A A . 38 THR HG22 1 1
6 4977 1 1 38 THR HG23 H -0.917 8.111 -6.789 1.00 . A A . 38 THR HG23 1 1
6 4978 1 1 38 THR N N 2.042 6.831 -4.630 1.00 . A A . 38 THR N 1 1
6 4979 1 1 38 THR O O 1.469 5.663 -2.216 1.00 . A A . 38 THR O 1 1
6 4980 1 1 38 THR OG1 O -0.771 5.959 -5.276 1.00 . A A . 38 THR OG1 1 1
6 4981 1 1 39 VAL C C -2.314 4.163 -1.824 1.00 . A A . 39 VAL C 1 1
6 4982 1 1 39 VAL CA C -1.085 4.999 -1.472 1.00 . A A . 39 VAL CA 1 1
6 4983 1 1 39 VAL CB C -1.298 5.697 -0.119 1.00 . A A . 39 VAL CB 1 1
6 4984 1 1 39 VAL CG1 C -2.743 6.097 0.087 1.00 . A A . 39 VAL CG1 1 1
6 4985 1 1 39 VAL CG2 C -0.840 4.780 0.990 1.00 . A A . 39 VAL CG2 1 1
6 4986 1 1 39 VAL H H -1.452 6.397 -3.019 1.00 . A A . 39 VAL H 1 1
6 4987 1 1 39 VAL HA H -0.248 4.334 -1.354 1.00 . A A . 39 VAL HA 1 1
6 4988 1 1 39 VAL HB H -0.696 6.589 -0.094 1.00 . A A . 39 VAL HB 1 1
6 4989 1 1 39 VAL HG11 H -2.822 6.689 0.986 1.00 . A A . 39 VAL HG11 1 1
6 4990 1 1 39 VAL HG12 H -3.346 5.206 0.187 1.00 . A A . 39 VAL HG12 1 1
6 4991 1 1 39 VAL HG13 H -3.082 6.672 -0.759 1.00 . A A . 39 VAL HG13 1 1
6 4992 1 1 39 VAL HG21 H 0.234 4.836 1.083 1.00 . A A . 39 VAL HG21 1 1
6 4993 1 1 39 VAL HG22 H -1.128 3.769 0.750 1.00 . A A . 39 VAL HG22 1 1
6 4994 1 1 39 VAL HG23 H -1.302 5.078 1.918 1.00 . A A . 39 VAL HG23 1 1
6 4995 1 1 39 VAL N N -0.739 5.947 -2.521 1.00 . A A . 39 VAL N 1 1
6 4996 1 1 39 VAL O O -2.336 2.955 -1.587 1.00 . A A . 39 VAL O 1 1
6 4997 1 1 40 GLU C C -4.277 2.803 -3.472 1.00 . A A . 40 GLU C 1 1
6 4998 1 1 40 GLU CA C -4.571 4.115 -2.748 1.00 . A A . 40 GLU CA 1 1
6 4999 1 1 40 GLU CB C -5.445 5.013 -3.625 1.00 . A A . 40 GLU CB 1 1
6 5000 1 1 40 GLU CD C -7.796 5.539 -4.368 1.00 . A A . 40 GLU CD 1 1
6 5001 1 1 40 GLU CG C -6.920 4.932 -3.287 1.00 . A A . 40 GLU CG 1 1
6 5002 1 1 40 GLU H H -3.265 5.771 -2.537 1.00 . A A . 40 GLU H 1 1
6 5003 1 1 40 GLU HA H -5.104 3.890 -1.837 1.00 . A A . 40 GLU HA 1 1
6 5004 1 1 40 GLU HB2 H -5.124 6.037 -3.503 1.00 . A A . 40 GLU HB2 1 1
6 5005 1 1 40 GLU HB3 H -5.309 4.722 -4.654 1.00 . A A . 40 GLU HB3 1 1
6 5006 1 1 40 GLU HG2 H -7.195 3.895 -3.164 1.00 . A A . 40 GLU HG2 1 1
6 5007 1 1 40 GLU HG3 H -7.097 5.463 -2.364 1.00 . A A . 40 GLU HG3 1 1
6 5008 1 1 40 GLU N N -3.337 4.807 -2.378 1.00 . A A . 40 GLU N 1 1
6 5009 1 1 40 GLU O O -4.890 1.775 -3.185 1.00 . A A . 40 GLU O 1 1
6 5010 1 1 40 GLU OE1 O -7.370 5.548 -5.542 1.00 . A A . 40 GLU OE1 1 1
6 5011 1 1 40 GLU OE2 O -8.911 6.009 -4.043 1.00 . A A . 40 GLU OE2 1 1
6 5012 1 1 41 GLY C C -2.036 0.754 -4.355 1.00 . A A . 41 GLY C 1 1
6 5013 1 1 41 GLY CA C -2.973 1.650 -5.141 1.00 . A A . 41 GLY CA 1 1
6 5014 1 1 41 GLY H H -2.872 3.689 -4.586 1.00 . A A . 41 GLY H 1 1
6 5015 1 1 41 GLY HA2 H -3.872 1.098 -5.375 1.00 . A A . 41 GLY HA2 1 1
6 5016 1 1 41 GLY HA3 H -2.488 1.939 -6.062 1.00 . A A . 41 GLY HA3 1 1
6 5017 1 1 41 GLY N N -3.332 2.844 -4.403 1.00 . A A . 41 GLY N 1 1
6 5018 1 1 41 GLY O O -2.009 -0.458 -4.554 1.00 . A A . 41 GLY O 1 1
6 5019 1 1 42 VAL C C -1.010 -0.391 -1.727 1.00 . A A . 42 VAL C 1 1
6 5020 1 1 42 VAL CA C -0.315 0.621 -2.635 1.00 . A A . 42 VAL CA 1 1
6 5021 1 1 42 VAL CB C 0.522 1.576 -1.773 1.00 . A A . 42 VAL CB 1 1
6 5022 1 1 42 VAL CG1 C 1.495 0.786 -0.926 1.00 . A A . 42 VAL CG1 1 1
6 5023 1 1 42 VAL CG2 C 1.254 2.577 -2.653 1.00 . A A . 42 VAL CG2 1 1
6 5024 1 1 42 VAL H H -1.333 2.329 -3.349 1.00 . A A . 42 VAL H 1 1
6 5025 1 1 42 VAL HA H 0.359 0.094 -3.291 1.00 . A A . 42 VAL HA 1 1
6 5026 1 1 42 VAL HB H -0.143 2.119 -1.116 1.00 . A A . 42 VAL HB 1 1
6 5027 1 1 42 VAL HG11 H 1.889 -0.034 -1.511 1.00 . A A . 42 VAL HG11 1 1
6 5028 1 1 42 VAL HG12 H 0.982 0.395 -0.055 1.00 . A A . 42 VAL HG12 1 1
6 5029 1 1 42 VAL HG13 H 2.305 1.429 -0.615 1.00 . A A . 42 VAL HG13 1 1
6 5030 1 1 42 VAL HG21 H 0.865 3.566 -2.477 1.00 . A A . 42 VAL HG21 1 1
6 5031 1 1 42 VAL HG22 H 1.113 2.315 -3.691 1.00 . A A . 42 VAL HG22 1 1
6 5032 1 1 42 VAL HG23 H 2.308 2.560 -2.418 1.00 . A A . 42 VAL HG23 1 1
6 5033 1 1 42 VAL N N -1.265 1.358 -3.459 1.00 . A A . 42 VAL N 1 1
6 5034 1 1 42 VAL O O -0.613 -1.554 -1.659 1.00 . A A . 42 VAL O 1 1
6 5035 1 1 43 GLU C C -3.522 -1.896 -0.899 1.00 . A A . 43 GLU C 1 1
6 5036 1 1 43 GLU CA C -2.775 -0.823 -0.116 1.00 . A A . 43 GLU CA 1 1
6 5037 1 1 43 GLU CB C -3.758 -0.021 0.742 1.00 . A A . 43 GLU CB 1 1
6 5038 1 1 43 GLU CD C -5.526 1.785 0.753 1.00 . A A . 43 GLU CD 1 1
6 5039 1 1 43 GLU CG C -4.313 1.210 0.047 1.00 . A A . 43 GLU CG 1 1
6 5040 1 1 43 GLU H H -2.307 0.995 -1.111 1.00 . A A . 43 GLU H 1 1
6 5041 1 1 43 GLU HA H -2.056 -1.308 0.530 1.00 . A A . 43 GLU HA 1 1
6 5042 1 1 43 GLU HB2 H -4.586 -0.659 1.012 1.00 . A A . 43 GLU HB2 1 1
6 5043 1 1 43 GLU HB3 H -3.253 0.297 1.643 1.00 . A A . 43 GLU HB3 1 1
6 5044 1 1 43 GLU HG2 H -3.539 1.965 0.017 1.00 . A A . 43 GLU HG2 1 1
6 5045 1 1 43 GLU HG3 H -4.592 0.942 -0.963 1.00 . A A . 43 GLU HG3 1 1
6 5046 1 1 43 GLU N N -2.039 0.056 -1.023 1.00 . A A . 43 GLU N 1 1
6 5047 1 1 43 GLU O O -3.417 -3.085 -0.597 1.00 . A A . 43 GLU O 1 1
6 5048 1 1 43 GLU OE1 O -6.494 1.029 0.981 1.00 . A A . 43 GLU OE1 1 1
6 5049 1 1 43 GLU OE2 O -5.508 2.991 1.078 1.00 . A A . 43 GLU OE2 1 1
6 5050 1 1 44 SER C C -4.061 -3.258 -3.567 1.00 . A A . 44 SER C 1 1
6 5051 1 1 44 SER CA C -5.013 -2.393 -2.748 1.00 . A A . 44 SER CA 1 1
6 5052 1 1 44 SER CB C -5.960 -1.625 -3.668 1.00 . A A . 44 SER CB 1 1
6 5053 1 1 44 SER H H -4.298 -0.511 -2.111 1.00 . A A . 44 SER H 1 1
6 5054 1 1 44 SER HA H -5.594 -3.033 -2.098 1.00 . A A . 44 SER HA 1 1
6 5055 1 1 44 SER HB2 H -6.047 -0.607 -3.317 1.00 . A A . 44 SER HB2 1 1
6 5056 1 1 44 SER HB3 H -5.564 -1.628 -4.673 1.00 . A A . 44 SER HB3 1 1
6 5057 1 1 44 SER HG H -7.641 -2.148 -2.809 1.00 . A A . 44 SER HG 1 1
6 5058 1 1 44 SER N N -4.263 -1.468 -1.912 1.00 . A A . 44 SER N 1 1
6 5059 1 1 44 SER O O -4.416 -4.355 -3.999 1.00 . A A . 44 SER O 1 1
6 5060 1 1 44 SER OG O -7.249 -2.214 -3.683 1.00 . A A . 44 SER OG 1 1
6 5061 1 1 45 LEU C C -1.636 -4.886 -3.946 1.00 . A A . 45 LEU C 1 1
6 5062 1 1 45 LEU CA C -1.825 -3.486 -4.522 1.00 . A A . 45 LEU CA 1 1
6 5063 1 1 45 LEU CB C -0.498 -2.715 -4.489 1.00 . A A . 45 LEU CB 1 1
6 5064 1 1 45 LEU CD1 C 1.126 -2.691 -6.411 1.00 . A A . 45 LEU CD1 1 1
6 5065 1 1 45 LEU CD2 C -1.223 -1.898 -6.795 1.00 . A A . 45 LEU CD2 1 1
6 5066 1 1 45 LEU CG C -0.080 -2.007 -5.791 1.00 . A A . 45 LEU CG 1 1
6 5067 1 1 45 LEU H H -2.618 -1.881 -3.388 1.00 . A A . 45 LEU H 1 1
6 5068 1 1 45 LEU HA H -2.160 -3.574 -5.542 1.00 . A A . 45 LEU HA 1 1
6 5069 1 1 45 LEU HB2 H -0.570 -1.966 -3.715 1.00 . A A . 45 LEU HB2 1 1
6 5070 1 1 45 LEU HB3 H 0.286 -3.406 -4.216 1.00 . A A . 45 LEU HB3 1 1
6 5071 1 1 45 LEU HD11 H 2.019 -2.136 -6.161 1.00 . A A . 45 LEU HD11 1 1
6 5072 1 1 45 LEU HD12 H 1.010 -2.723 -7.484 1.00 . A A . 45 LEU HD12 1 1
6 5073 1 1 45 LEU HD13 H 1.205 -3.696 -6.027 1.00 . A A . 45 LEU HD13 1 1
6 5074 1 1 45 LEU HD21 H -2.156 -1.760 -6.270 1.00 . A A . 45 LEU HD21 1 1
6 5075 1 1 45 LEU HD22 H -1.273 -2.804 -7.382 1.00 . A A . 45 LEU HD22 1 1
6 5076 1 1 45 LEU HD23 H -1.049 -1.056 -7.448 1.00 . A A . 45 LEU HD23 1 1
6 5077 1 1 45 LEU N N -2.842 -2.759 -3.766 1.00 . A A . 45 LEU N 1 1
6 5078 1 1 45 LEU O O -1.816 -5.884 -4.644 1.00 . A A . 45 LEU O 1 1
6 5079 1 1 46 LYS C C -2.435 -6.934 -1.802 1.00 . A A . 46 LYS C 1 1
6 5080 1 1 46 LYS CA C -1.090 -6.228 -1.994 1.00 . A A . 46 LYS CA 1 1
6 5081 1 1 46 LYS CB C -0.370 -6.014 -0.648 1.00 . A A . 46 LYS CB 1 1
6 5082 1 1 46 LYS CD C -2.092 -6.236 1.176 1.00 . A A . 46 LYS CD 1 1
6 5083 1 1 46 LYS CE C -2.428 -6.924 2.488 1.00 . A A . 46 LYS CE 1 1
6 5084 1 1 46 LYS CG C -0.887 -6.874 0.501 1.00 . A A . 46 LYS CG 1 1
6 5085 1 1 46 LYS H H -1.168 -4.121 -2.158 1.00 . A A . 46 LYS H 1 1
6 5086 1 1 46 LYS HA H -0.464 -6.843 -2.630 1.00 . A A . 46 LYS HA 1 1
6 5087 1 1 46 LYS HB2 H 0.675 -6.242 -0.785 1.00 . A A . 46 LYS HB2 1 1
6 5088 1 1 46 LYS HB3 H -0.465 -4.974 -0.362 1.00 . A A . 46 LYS HB3 1 1
6 5089 1 1 46 LYS HD2 H -1.874 -5.198 1.373 1.00 . A A . 46 LYS HD2 1 1
6 5090 1 1 46 LYS HD3 H -2.942 -6.307 0.519 1.00 . A A . 46 LYS HD3 1 1
6 5091 1 1 46 LYS HE2 H -3.183 -7.674 2.300 1.00 . A A . 46 LYS HE2 1 1
6 5092 1 1 46 LYS HE3 H -1.536 -7.397 2.871 1.00 . A A . 46 LYS HE3 1 1
6 5093 1 1 46 LYS HG2 H -1.168 -7.845 0.116 1.00 . A A . 46 LYS HG2 1 1
6 5094 1 1 46 LYS HG3 H -0.096 -6.989 1.231 1.00 . A A . 46 LYS HG3 1 1
6 5095 1 1 46 LYS HZ1 H -2.719 -6.298 4.460 1.00 . A A . 46 LYS HZ1 1 1
6 5096 1 1 46 LYS HZ2 H -3.976 -5.869 3.413 1.00 . A A . 46 LYS HZ2 1 1
6 5097 1 1 46 LYS HZ3 H -2.509 -5.028 3.363 1.00 . A A . 46 LYS HZ3 1 1
6 5098 1 1 46 LYS N N -1.287 -4.951 -2.664 1.00 . A A . 46 LYS N 1 1
6 5099 1 1 46 LYS NZ N -2.944 -5.963 3.501 1.00 . A A . 46 LYS NZ 1 1
6 5100 1 1 46 LYS O O -2.565 -8.131 -2.040 1.00 . A A . 46 LYS O 1 1
6 5101 1 1 47 ASN C C -5.293 -7.369 -2.454 1.00 . A A . 47 ASN C 1 1
6 5102 1 1 47 ASN CA C -4.763 -6.759 -1.162 1.00 . A A . 47 ASN CA 1 1
6 5103 1 1 47 ASN CB C -5.729 -5.689 -0.647 1.00 . A A . 47 ASN CB 1 1
6 5104 1 1 47 ASN CG C -6.765 -6.256 0.305 1.00 . A A . 47 ASN CG 1 1
6 5105 1 1 47 ASN H H -3.286 -5.235 -1.198 1.00 . A A . 47 ASN H 1 1
6 5106 1 1 47 ASN HA H -4.670 -7.546 -0.423 1.00 . A A . 47 ASN HA 1 1
6 5107 1 1 47 ASN HB2 H -5.168 -4.927 -0.126 1.00 . A A . 47 ASN HB2 1 1
6 5108 1 1 47 ASN HB3 H -6.242 -5.241 -1.486 1.00 . A A . 47 ASN HB3 1 1
6 5109 1 1 47 ASN HD21 H -5.438 -6.260 1.786 1.00 . A A . 47 ASN HD21 1 1
6 5110 1 1 47 ASN HD22 H -7.015 -6.840 2.188 1.00 . A A . 47 ASN HD22 1 1
6 5111 1 1 47 ASN N N -3.437 -6.187 -1.374 1.00 . A A . 47 ASN N 1 1
6 5112 1 1 47 ASN ND2 N -6.365 -6.474 1.552 1.00 . A A . 47 ASN ND2 1 1
6 5113 1 1 47 ASN O O -6.075 -8.319 -2.430 1.00 . A A . 47 ASN O 1 1
6 5114 1 1 47 ASN OD1 O -7.911 -6.494 -0.078 1.00 . A A . 47 ASN OD1 1 1
6 5115 1 1 48 GLU C C -4.475 -8.582 -5.227 1.00 . A A . 48 GLU C 1 1
6 5116 1 1 48 GLU CA C -5.260 -7.325 -4.885 1.00 . A A . 48 GLU CA 1 1
6 5117 1 1 48 GLU CB C -5.048 -6.258 -5.960 1.00 . A A . 48 GLU CB 1 1
6 5118 1 1 48 GLU CD C -4.505 -6.440 -8.423 1.00 . A A . 48 GLU CD 1 1
6 5119 1 1 48 GLU CG C -5.537 -6.678 -7.337 1.00 . A A . 48 GLU CG 1 1
6 5120 1 1 48 GLU H H -4.214 -6.077 -3.531 1.00 . A A . 48 GLU H 1 1
6 5121 1 1 48 GLU HA H -6.310 -7.574 -4.830 1.00 . A A . 48 GLU HA 1 1
6 5122 1 1 48 GLU HB2 H -5.577 -5.362 -5.672 1.00 . A A . 48 GLU HB2 1 1
6 5123 1 1 48 GLU HB3 H -3.993 -6.037 -6.028 1.00 . A A . 48 GLU HB3 1 1
6 5124 1 1 48 GLU HG2 H -5.776 -7.730 -7.315 1.00 . A A . 48 GLU HG2 1 1
6 5125 1 1 48 GLU HG3 H -6.426 -6.112 -7.576 1.00 . A A . 48 GLU HG3 1 1
6 5126 1 1 48 GLU N N -4.847 -6.824 -3.579 1.00 . A A . 48 GLU N 1 1
6 5127 1 1 48 GLU O O -5.013 -9.533 -5.795 1.00 . A A . 48 GLU O 1 1
6 5128 1 1 48 GLU OE1 O -3.585 -5.625 -8.199 1.00 . A A . 48 GLU OE1 1 1
6 5129 1 1 48 GLU OE2 O -4.616 -7.069 -9.495 1.00 . A A . 48 GLU OE2 1 1
6 5130 1 1 49 ILE C C -2.868 -10.938 -4.315 1.00 . A A . 49 ILE C 1 1
6 5131 1 1 49 ILE CA C -2.341 -9.738 -5.089 1.00 . A A . 49 ILE CA 1 1
6 5132 1 1 49 ILE CB C -0.871 -9.458 -4.681 1.00 . A A . 49 ILE CB 1 1
6 5133 1 1 49 ILE CD1 C 0.668 -9.926 -2.706 1.00 . A A . 49 ILE CD1 1 1
6 5134 1 1 49 ILE CG1 C -0.692 -9.471 -3.152 1.00 . A A . 49 ILE CG1 1 1
6 5135 1 1 49 ILE CG2 C -0.407 -8.128 -5.258 1.00 . A A . 49 ILE CG2 1 1
6 5136 1 1 49 ILE H H -2.841 -7.805 -4.380 1.00 . A A . 49 ILE H 1 1
6 5137 1 1 49 ILE HA H -2.368 -9.964 -6.146 1.00 . A A . 49 ILE HA 1 1
6 5138 1 1 49 ILE HB H -0.255 -10.229 -5.105 1.00 . A A . 49 ILE HB 1 1
6 5139 1 1 49 ILE HD11 H 0.915 -9.446 -1.770 1.00 . A A . 49 ILE HD11 1 1
6 5140 1 1 49 ILE HD12 H 1.393 -9.655 -3.453 1.00 . A A . 49 ILE HD12 1 1
6 5141 1 1 49 ILE HD13 H 0.665 -10.997 -2.574 1.00 . A A . 49 ILE HD13 1 1
6 5142 1 1 49 ILE HG12 H -0.831 -8.479 -2.772 1.00 . A A . 49 ILE HG12 1 1
6 5143 1 1 49 ILE HG13 H -1.422 -10.127 -2.705 1.00 . A A . 49 ILE HG13 1 1
6 5144 1 1 49 ILE HG21 H -1.209 -7.682 -5.827 1.00 . A A . 49 ILE HG21 1 1
6 5145 1 1 49 ILE HG22 H 0.442 -8.295 -5.906 1.00 . A A . 49 ILE HG22 1 1
6 5146 1 1 49 ILE HG23 H -0.121 -7.465 -4.456 1.00 . A A . 49 ILE HG23 1 1
6 5147 1 1 49 ILE N N -3.201 -8.586 -4.850 1.00 . A A . 49 ILE N 1 1
6 5148 1 1 49 ILE O O -2.692 -12.088 -4.714 1.00 . A A . 49 ILE O 1 1
6 5149 1 1 50 LEU C C -5.391 -12.176 -2.914 1.00 . A A . 50 LEU C 1 1
6 5150 1 1 50 LEU CA C -4.085 -11.653 -2.332 1.00 . A A . 50 LEU CA 1 1
6 5151 1 1 50 LEU CB C -4.298 -11.062 -0.941 1.00 . A A . 50 LEU CB 1 1
6 5152 1 1 50 LEU CD1 C -3.110 -9.494 0.612 1.00 . A A . 50 LEU CD1 1 1
6 5153 1 1 50 LEU CD2 C -2.668 -11.957 0.743 1.00 . A A . 50 LEU CD2 1 1
6 5154 1 1 50 LEU CG C -3.004 -10.790 -0.173 1.00 . A A . 50 LEU CG 1 1
6 5155 1 1 50 LEU H H -3.614 -9.698 -2.944 1.00 . A A . 50 LEU H 1 1
6 5156 1 1 50 LEU HA H -3.381 -12.468 -2.268 1.00 . A A . 50 LEU HA 1 1
6 5157 1 1 50 LEU HB2 H -4.835 -10.127 -1.048 1.00 . A A . 50 LEU HB2 1 1
6 5158 1 1 50 LEU HB3 H -4.901 -11.741 -0.361 1.00 . A A . 50 LEU HB3 1 1
6 5159 1 1 50 LEU HD11 H -2.264 -9.406 1.277 1.00 . A A . 50 LEU HD11 1 1
6 5160 1 1 50 LEU HD12 H -4.023 -9.495 1.187 1.00 . A A . 50 LEU HD12 1 1
6 5161 1 1 50 LEU HD13 H -3.116 -8.659 -0.074 1.00 . A A . 50 LEU HD13 1 1
6 5162 1 1 50 LEU HD21 H -2.113 -11.596 1.596 1.00 . A A . 50 LEU HD21 1 1
6 5163 1 1 50 LEU HD22 H -2.068 -12.678 0.202 1.00 . A A . 50 LEU HD22 1 1
6 5164 1 1 50 LEU HD23 H -3.581 -12.427 1.078 1.00 . A A . 50 LEU HD23 1 1
6 5165 1 1 50 LEU HG H -2.196 -10.679 -0.882 1.00 . A A . 50 LEU HG 1 1
6 5166 1 1 50 LEU N N -3.516 -10.639 -3.196 1.00 . A A . 50 LEU N 1 1
6 5167 1 1 50 LEU O O -5.728 -13.348 -2.749 1.00 . A A . 50 LEU O 1 1
6 5168 1 1 51 LYS C C -7.093 -12.808 -5.274 1.00 . A A . 51 LYS C 1 1
6 5169 1 1 51 LYS CA C -7.359 -11.705 -4.254 1.00 . A A . 51 LYS CA 1 1
6 5170 1 1 51 LYS CB C -8.018 -10.504 -4.935 1.00 . A A . 51 LYS CB 1 1
6 5171 1 1 51 LYS CD C -10.301 -9.933 -4.051 1.00 . A A . 51 LYS CD 1 1
6 5172 1 1 51 LYS CE C -10.799 -10.889 -2.980 1.00 . A A . 51 LYS CE 1 1
6 5173 1 1 51 LYS CG C -9.517 -10.663 -5.131 1.00 . A A . 51 LYS CG 1 1
6 5174 1 1 51 LYS H H -5.781 -10.391 -3.739 1.00 . A A . 51 LYS H 1 1
6 5175 1 1 51 LYS HA H -8.017 -12.086 -3.486 1.00 . A A . 51 LYS HA 1 1
6 5176 1 1 51 LYS HB2 H -7.847 -9.624 -4.333 1.00 . A A . 51 LYS HB2 1 1
6 5177 1 1 51 LYS HB3 H -7.564 -10.361 -5.904 1.00 . A A . 51 LYS HB3 1 1
6 5178 1 1 51 LYS HD2 H -9.662 -9.195 -3.592 1.00 . A A . 51 LYS HD2 1 1
6 5179 1 1 51 LYS HD3 H -11.150 -9.443 -4.506 1.00 . A A . 51 LYS HD3 1 1
6 5180 1 1 51 LYS HE2 H -11.407 -11.649 -3.447 1.00 . A A . 51 LYS HE2 1 1
6 5181 1 1 51 LYS HE3 H -9.946 -11.353 -2.506 1.00 . A A . 51 LYS HE3 1 1
6 5182 1 1 51 LYS HG2 H -9.790 -10.258 -6.094 1.00 . A A . 51 LYS HG2 1 1
6 5183 1 1 51 LYS HG3 H -9.766 -11.713 -5.095 1.00 . A A . 51 LYS HG3 1 1
6 5184 1 1 51 LYS HZ1 H -11.998 -10.881 -1.270 1.00 . A A . 51 LYS HZ1 1 1
6 5185 1 1 51 LYS HZ2 H -12.395 -9.677 -2.390 1.00 . A A . 51 LYS HZ2 1 1
6 5186 1 1 51 LYS HZ3 H -11.016 -9.511 -1.425 1.00 . A A . 51 LYS HZ3 1 1
6 5187 1 1 51 LYS N N -6.109 -11.309 -3.621 1.00 . A A . 51 LYS N 1 1
6 5188 1 1 51 LYS NZ N -11.608 -10.191 -1.943 1.00 . A A . 51 LYS NZ 1 1
6 5189 1 1 51 LYS O O -7.984 -13.584 -5.618 1.00 . A A . 51 LYS O 1 1
6 5190 1 1 52 ALA C C -3.987 -14.281 -6.490 1.00 . A A . 52 ALA C 1 1
6 5191 1 1 52 ALA CA C -5.439 -13.873 -6.718 1.00 . A A . 52 ALA CA 1 1
6 5192 1 1 52 ALA CB C -5.624 -13.342 -8.132 1.00 . A A . 52 ALA CB 1 1
6 5193 1 1 52 ALA H H -5.185 -12.223 -5.426 1.00 . A A . 52 ALA H 1 1
6 5194 1 1 52 ALA HA H -6.071 -14.737 -6.593 1.00 . A A . 52 ALA HA 1 1
6 5195 1 1 52 ALA HB1 H -5.033 -12.447 -8.260 1.00 . A A . 52 ALA HB1 1 1
6 5196 1 1 52 ALA HB2 H -6.665 -13.114 -8.298 1.00 . A A . 52 ALA HB2 1 1
6 5197 1 1 52 ALA HB3 H -5.302 -14.090 -8.842 1.00 . A A . 52 ALA HB3 1 1
6 5198 1 1 52 ALA N N -5.848 -12.870 -5.746 1.00 . A A . 52 ALA N 1 1
6 5199 1 1 52 ALA O O -3.095 -13.884 -7.239 1.00 . A A . 52 ALA O 1 1
6 5200 1 1 53 LEU C C -2.109 -16.876 -5.765 1.00 . A A . 53 LEU C 1 1
6 5201 1 1 53 LEU CA C -2.412 -15.528 -5.110 1.00 . A A . 53 LEU CA 1 1
6 5202 1 1 53 LEU CB C -2.258 -15.639 -3.591 1.00 . A A . 53 LEU CB 1 1
6 5203 1 1 53 LEU CD1 C -1.274 -14.393 -1.649 1.00 . A A . 53 LEU CD1 1 1
6 5204 1 1 53 LEU CD2 C 0.136 -16.005 -2.940 1.00 . A A . 53 LEU CD2 1 1
6 5205 1 1 53 LEU CG C -0.994 -14.990 -3.020 1.00 . A A . 53 LEU CG 1 1
6 5206 1 1 53 LEU H H -4.509 -15.348 -4.881 1.00 . A A . 53 LEU H 1 1
6 5207 1 1 53 LEU HA H -1.713 -14.793 -5.477 1.00 . A A . 53 LEU HA 1 1
6 5208 1 1 53 LEU HB2 H -3.117 -15.174 -3.128 1.00 . A A . 53 LEU HB2 1 1
6 5209 1 1 53 LEU HB3 H -2.248 -16.686 -3.324 1.00 . A A . 53 LEU HB3 1 1
6 5210 1 1 53 LEU HD11 H -2.083 -14.933 -1.179 1.00 . A A . 53 LEU HD11 1 1
6 5211 1 1 53 LEU HD12 H -1.551 -13.354 -1.759 1.00 . A A . 53 LEU HD12 1 1
6 5212 1 1 53 LEU HD13 H -0.388 -14.466 -1.037 1.00 . A A . 53 LEU HD13 1 1
6 5213 1 1 53 LEU HD21 H 1.063 -15.535 -3.234 1.00 . A A . 53 LEU HD21 1 1
6 5214 1 1 53 LEU HD22 H -0.074 -16.833 -3.603 1.00 . A A . 53 LEU HD22 1 1
6 5215 1 1 53 LEU HD23 H 0.222 -16.369 -1.927 1.00 . A A . 53 LEU HD23 1 1
6 5216 1 1 53 LEU HG H -0.682 -14.191 -3.675 1.00 . A A . 53 LEU HG 1 1
6 5217 1 1 53 LEU N N -3.757 -15.071 -5.444 1.00 . A A . 53 LEU N 1 1
6 5218 1 1 53 LEU O O -2.680 -17.898 -5.386 1.00 . A A . 53 LEU O 1 1
6 5219 1 1 54 PRO C C -0.159 -19.143 -6.528 1.00 . A A . 54 PRO C 1 1
6 5220 1 1 54 PRO CA C -0.828 -18.136 -7.458 1.00 . A A . 54 PRO CA 1 1
6 5221 1 1 54 PRO CB C 0.162 -17.668 -8.535 1.00 . A A . 54 PRO CB 1 1
6 5222 1 1 54 PRO CD C -0.466 -15.737 -7.281 1.00 . A A . 54 PRO CD 1 1
6 5223 1 1 54 PRO CG C -0.041 -16.196 -8.644 1.00 . A A . 54 PRO CG 1 1
6 5224 1 1 54 PRO HA H -1.684 -18.596 -7.927 1.00 . A A . 54 PRO HA 1 1
6 5225 1 1 54 PRO HB2 H 1.170 -17.905 -8.227 1.00 . A A . 54 PRO HB2 1 1
6 5226 1 1 54 PRO HB3 H -0.059 -18.165 -9.468 1.00 . A A . 54 PRO HB3 1 1
6 5227 1 1 54 PRO HD2 H 0.397 -15.516 -6.669 1.00 . A A . 54 PRO HD2 1 1
6 5228 1 1 54 PRO HD3 H -1.110 -14.874 -7.354 1.00 . A A . 54 PRO HD3 1 1
6 5229 1 1 54 PRO HG2 H 0.884 -15.716 -8.930 1.00 . A A . 54 PRO HG2 1 1
6 5230 1 1 54 PRO HG3 H -0.814 -15.983 -9.368 1.00 . A A . 54 PRO HG3 1 1
6 5231 1 1 54 PRO N N -1.201 -16.900 -6.759 1.00 . A A . 54 PRO N 1 1
6 5232 1 1 54 PRO O O -0.103 -18.940 -5.315 1.00 . A A . 54 PRO O 1 1
6 5233 1 1 55 THR C C 1.941 -22.096 -7.216 1.00 . A A . 55 THR C 1 1
6 5234 1 1 55 THR CA C 1.018 -21.265 -6.330 1.00 . A A . 55 THR CA 1 1
6 5235 1 1 55 THR CB C -0.012 -22.173 -5.654 1.00 . A A . 55 THR CB 1 1
6 5236 1 1 55 THR CG2 C -0.804 -21.477 -4.569 1.00 . A A . 55 THR CG2 1 1
6 5237 1 1 55 THR H H 0.275 -20.330 -8.078 1.00 . A A . 55 THR H 1 1
6 5238 1 1 55 THR HA H 1.611 -20.780 -5.569 1.00 . A A . 55 THR HA 1 1
6 5239 1 1 55 THR HB H 0.503 -23.010 -5.204 1.00 . A A . 55 THR HB 1 1
6 5240 1 1 55 THR HG1 H -0.956 -23.636 -6.551 1.00 . A A . 55 THR HG1 1 1
6 5241 1 1 55 THR HG21 H -0.148 -20.831 -4.003 1.00 . A A . 55 THR HG21 1 1
6 5242 1 1 55 THR HG22 H -1.238 -22.215 -3.911 1.00 . A A . 55 THR HG22 1 1
6 5243 1 1 55 THR HG23 H -1.589 -20.887 -5.018 1.00 . A A . 55 THR HG23 1 1
6 5244 1 1 55 THR N N 0.350 -20.227 -7.106 1.00 . A A . 55 THR N 1 1
6 5245 1 1 55 THR O O 2.123 -23.292 -6.991 1.00 . A A . 55 THR O 1 1
6 5246 1 1 55 THR OG1 O -0.934 -22.677 -6.604 1.00 . A A . 55 THR OG1 1 1
6 5247 1 1 56 GLU C C 4.680 -21.297 -9.388 1.00 . A A . 56 GLU C 1 1
6 5248 1 1 56 GLU CA C 3.426 -22.131 -9.144 1.00 . A A . 56 GLU CA 1 1
6 5249 1 1 56 GLU CB C 2.718 -22.414 -10.472 1.00 . A A . 56 GLU CB 1 1
6 5250 1 1 56 GLU CD C 1.297 -24.240 -9.457 1.00 . A A . 56 GLU CD 1 1
6 5251 1 1 56 GLU CG C 2.212 -23.842 -10.599 1.00 . A A . 56 GLU CG 1 1
6 5252 1 1 56 GLU H H 2.338 -20.498 -8.352 1.00 . A A . 56 GLU H 1 1
6 5253 1 1 56 GLU HA H 3.714 -23.069 -8.694 1.00 . A A . 56 GLU HA 1 1
6 5254 1 1 56 GLU HB2 H 1.874 -21.747 -10.565 1.00 . A A . 56 GLU HB2 1 1
6 5255 1 1 56 GLU HB3 H 3.405 -22.225 -11.282 1.00 . A A . 56 GLU HB3 1 1
6 5256 1 1 56 GLU HG2 H 1.666 -23.935 -11.526 1.00 . A A . 56 GLU HG2 1 1
6 5257 1 1 56 GLU HG3 H 3.060 -24.511 -10.612 1.00 . A A . 56 GLU HG3 1 1
6 5258 1 1 56 GLU N N 2.522 -21.453 -8.223 1.00 . A A . 56 GLU N 1 1
6 5259 1 1 56 GLU O O 4.795 -20.212 -8.783 1.00 . A A . 56 GLU O 1 1
6 5260 1 1 56 GLU OXT O 5.537 -21.739 -10.183 1.00 . A A . 56 GLU OXT 1 1
6 5261 1 1 56 GLU OE1 O 0.316 -23.512 -9.201 1.00 . A A . 56 GLU OE1 1 1
6 5262 1 1 56 GLU OE2 O 1.562 -25.281 -8.820 1.00 . A A . 56 GLU OE2 1 1
7 5263 1 1 1 MET C C 4.080 22.858 6.564 1.00 . A A . 1 MET C 1 1
7 5264 1 1 1 MET CA C 5.056 23.963 6.177 1.00 . A A . 1 MET CA 1 1
7 5265 1 1 1 MET CB C 4.468 25.326 6.520 1.00 . A A . 1 MET CB 1 1
7 5266 1 1 1 MET CE C 7.209 25.055 8.919 1.00 . A A . 1 MET CE 1 1
7 5267 1 1 1 MET CG C 5.480 26.281 7.136 1.00 . A A . 1 MET CG 1 1
7 5268 1 1 1 MET H1 H 6.217 24.476 4.561 1.00 . A A . 1 MET H1 1 1
7 5269 1 1 1 MET H2 H 4.541 24.353 4.224 1.00 . A A . 1 MET H2 1 1
7 5270 1 1 1 MET H3 H 5.487 22.938 4.446 1.00 . A A . 1 MET H3 1 1
7 5271 1 1 1 MET HA H 5.976 23.817 6.718 1.00 . A A . 1 MET HA 1 1
7 5272 1 1 1 MET HB2 H 4.084 25.787 5.623 1.00 . A A . 1 MET HB2 1 1
7 5273 1 1 1 MET HB3 H 3.660 25.192 7.217 1.00 . A A . 1 MET HB3 1 1
7 5274 1 1 1 MET HE1 H 7.760 25.262 9.823 1.00 . A A . 1 MET HE1 1 1
7 5275 1 1 1 MET HE2 H 7.804 25.312 8.067 1.00 . A A . 1 MET HE2 1 1
7 5276 1 1 1 MET HE3 H 6.965 24.004 8.889 1.00 . A A . 1 MET HE3 1 1
7 5277 1 1 1 MET HG2 H 6.429 26.144 6.653 1.00 . A A . 1 MET HG2 1 1
7 5278 1 1 1 MET HG3 H 5.144 27.300 6.978 1.00 . A A . 1 MET HG3 1 1
7 5279 1 1 1 MET N N 5.351 23.927 4.721 1.00 . A A . 1 MET N 1 1
7 5280 1 1 1 MET O O 4.454 21.886 7.225 1.00 . A A . 1 MET O 1 1
7 5281 1 1 1 MET SD S 5.700 26.018 8.904 1.00 . A A . 1 MET SD 1 1
7 5282 1 1 2 GLU C C 1.735 20.947 5.364 1.00 . A A . 2 GLU C 1 1
7 5283 1 1 2 GLU CA C 1.801 22.016 6.440 1.00 . A A . 2 GLU CA 1 1
7 5284 1 1 2 GLU CB C 0.439 22.697 6.580 1.00 . A A . 2 GLU CB 1 1
7 5285 1 1 2 GLU CD C -1.758 22.813 7.831 1.00 . A A . 2 GLU CD 1 1
7 5286 1 1 2 GLU CG C -0.462 22.048 7.617 1.00 . A A . 2 GLU CG 1 1
7 5287 1 1 2 GLU H H 2.590 23.794 5.617 1.00 . A A . 2 GLU H 1 1
7 5288 1 1 2 GLU HA H 2.053 21.548 7.385 1.00 . A A . 2 GLU HA 1 1
7 5289 1 1 2 GLU HB2 H 0.588 23.727 6.867 1.00 . A A . 2 GLU HB2 1 1
7 5290 1 1 2 GLU HB3 H -0.070 22.666 5.631 1.00 . A A . 2 GLU HB3 1 1
7 5291 1 1 2 GLU HG2 H -0.707 21.043 7.292 1.00 . A A . 2 GLU HG2 1 1
7 5292 1 1 2 GLU HG3 H 0.064 22.000 8.560 1.00 . A A . 2 GLU HG3 1 1
7 5293 1 1 2 GLU N N 2.830 23.003 6.140 1.00 . A A . 2 GLU N 1 1
7 5294 1 1 2 GLU O O 1.078 21.124 4.338 1.00 . A A . 2 GLU O 1 1
7 5295 1 1 2 GLU OE1 O -1.802 24.012 7.484 1.00 . A A . 2 GLU OE1 1 1
7 5296 1 1 2 GLU OE2 O -2.725 22.206 8.337 1.00 . A A . 2 GLU OE2 1 1
7 5297 1 1 3 ALA C C 3.195 17.530 5.208 1.00 . A A . 3 ALA C 1 1
7 5298 1 1 3 ALA CA C 2.442 18.728 4.644 1.00 . A A . 3 ALA CA 1 1
7 5299 1 1 3 ALA CB C 3.073 19.182 3.334 1.00 . A A . 3 ALA CB 1 1
7 5300 1 1 3 ALA H H 2.925 19.748 6.436 1.00 . A A . 3 ALA H 1 1
7 5301 1 1 3 ALA HA H 1.423 18.444 4.444 1.00 . A A . 3 ALA HA 1 1
7 5302 1 1 3 ALA HB1 H 2.636 20.120 3.029 1.00 . A A . 3 ALA HB1 1 1
7 5303 1 1 3 ALA HB2 H 2.893 18.435 2.573 1.00 . A A . 3 ALA HB2 1 1
7 5304 1 1 3 ALA HB3 H 4.136 19.306 3.471 1.00 . A A . 3 ALA HB3 1 1
7 5305 1 1 3 ALA N N 2.423 19.833 5.599 1.00 . A A . 3 ALA N 1 1
7 5306 1 1 3 ALA O O 4.421 17.559 5.338 1.00 . A A . 3 ALA O 1 1
7 5307 1 1 4 VAL C C 2.196 14.048 5.774 1.00 . A A . 4 VAL C 1 1
7 5308 1 1 4 VAL CA C 3.050 15.268 6.090 1.00 . A A . 4 VAL CA 1 1
7 5309 1 1 4 VAL CB C 3.230 15.369 7.616 1.00 . A A . 4 VAL CB 1 1
7 5310 1 1 4 VAL CG1 C 4.394 16.290 7.954 1.00 . A A . 4 VAL CG1 1 1
7 5311 1 1 4 VAL CG2 C 1.948 15.851 8.269 1.00 . A A . 4 VAL CG2 1 1
7 5312 1 1 4 VAL H H 1.484 16.519 5.413 1.00 . A A . 4 VAL H 1 1
7 5313 1 1 4 VAL HA H 4.022 15.138 5.640 1.00 . A A . 4 VAL HA 1 1
7 5314 1 1 4 VAL HB H 3.457 14.386 8.000 1.00 . A A . 4 VAL HB 1 1
7 5315 1 1 4 VAL HG11 H 5.301 15.895 7.524 1.00 . A A . 4 VAL HG11 1 1
7 5316 1 1 4 VAL HG12 H 4.502 16.350 9.024 1.00 . A A . 4 VAL HG12 1 1
7 5317 1 1 4 VAL HG13 H 4.203 17.276 7.553 1.00 . A A . 4 VAL HG13 1 1
7 5318 1 1 4 VAL HG21 H 1.102 15.516 7.692 1.00 . A A . 4 VAL HG21 1 1
7 5319 1 1 4 VAL HG22 H 1.954 16.936 8.310 1.00 . A A . 4 VAL HG22 1 1
7 5320 1 1 4 VAL HG23 H 1.885 15.458 9.277 1.00 . A A . 4 VAL HG23 1 1
7 5321 1 1 4 VAL N N 2.454 16.478 5.541 1.00 . A A . 4 VAL N 1 1
7 5322 1 1 4 VAL O O 2.174 13.080 6.534 1.00 . A A . 4 VAL O 1 1
7 5323 1 1 5 ASP C C 1.434 11.712 4.061 1.00 . A A . 5 ASP C 1 1
7 5324 1 1 5 ASP CA C 0.629 12.994 4.231 1.00 . A A . 5 ASP CA 1 1
7 5325 1 1 5 ASP CB C -0.078 13.348 2.922 1.00 . A A . 5 ASP CB 1 1
7 5326 1 1 5 ASP CG C -1.501 12.813 2.876 1.00 . A A . 5 ASP CG 1 1
7 5327 1 1 5 ASP H H 1.546 14.893 4.085 1.00 . A A . 5 ASP H 1 1
7 5328 1 1 5 ASP HA H -0.108 12.848 5.002 1.00 . A A . 5 ASP HA 1 1
7 5329 1 1 5 ASP HB2 H -0.111 14.419 2.811 1.00 . A A . 5 ASP HB2 1 1
7 5330 1 1 5 ASP HB3 H 0.473 12.921 2.097 1.00 . A A . 5 ASP HB3 1 1
7 5331 1 1 5 ASP N N 1.489 14.098 4.649 1.00 . A A . 5 ASP N 1 1
7 5332 1 1 5 ASP O O 0.874 10.610 4.098 1.00 . A A . 5 ASP O 1 1
7 5333 1 1 5 ASP OD1 O -2.352 13.339 3.625 1.00 . A A . 5 ASP OD1 1 1
7 5334 1 1 5 ASP OD2 O -1.759 11.882 2.092 1.00 . A A . 5 ASP OD2 1 1
7 5335 1 1 6 ALA C C 3.455 9.690 4.836 1.00 . A A . 6 ALA C 1 1
7 5336 1 1 6 ALA CA C 3.619 10.695 3.694 1.00 . A A . 6 ALA CA 1 1
7 5337 1 1 6 ALA CB C 5.067 11.144 3.585 1.00 . A A . 6 ALA CB 1 1
7 5338 1 1 6 ALA H H 3.130 12.744 3.849 1.00 . A A . 6 ALA H 1 1
7 5339 1 1 6 ALA HA H 3.347 10.211 2.766 1.00 . A A . 6 ALA HA 1 1
7 5340 1 1 6 ALA HB1 H 5.614 10.451 2.963 1.00 . A A . 6 ALA HB1 1 1
7 5341 1 1 6 ALA HB2 H 5.508 11.166 4.569 1.00 . A A . 6 ALA HB2 1 1
7 5342 1 1 6 ALA HB3 H 5.105 12.128 3.145 1.00 . A A . 6 ALA HB3 1 1
7 5343 1 1 6 ALA N N 2.742 11.844 3.871 1.00 . A A . 6 ALA N 1 1
7 5344 1 1 6 ALA O O 3.629 8.487 4.648 1.00 . A A . 6 ALA O 1 1
7 5345 1 1 7 ASN C C 1.833 8.331 6.947 1.00 . A A . 7 ASN C 1 1
7 5346 1 1 7 ASN CA C 2.942 9.349 7.189 1.00 . A A . 7 ASN CA 1 1
7 5347 1 1 7 ASN CB C 2.614 10.198 8.419 1.00 . A A . 7 ASN CB 1 1
7 5348 1 1 7 ASN CG C 3.819 10.942 8.944 1.00 . A A . 7 ASN CG 1 1
7 5349 1 1 7 ASN H H 2.998 11.167 6.109 1.00 . A A . 7 ASN H 1 1
7 5350 1 1 7 ASN HA H 3.867 8.820 7.363 1.00 . A A . 7 ASN HA 1 1
7 5351 1 1 7 ASN HB2 H 1.851 10.916 8.159 1.00 . A A . 7 ASN HB2 1 1
7 5352 1 1 7 ASN HB3 H 2.243 9.548 9.195 1.00 . A A . 7 ASN HB3 1 1
7 5353 1 1 7 ASN HD21 H 3.508 12.410 7.637 1.00 . A A . 7 ASN HD21 1 1
7 5354 1 1 7 ASN HD22 H 4.869 12.609 8.682 1.00 . A A . 7 ASN HD22 1 1
7 5355 1 1 7 ASN N N 3.122 10.196 6.019 1.00 . A A . 7 ASN N 1 1
7 5356 1 1 7 ASN ND2 N 4.095 12.109 8.363 1.00 . A A . 7 ASN ND2 1 1
7 5357 1 1 7 ASN O O 2.001 7.140 7.209 1.00 . A A . 7 ASN O 1 1
7 5358 1 1 7 ASN OD1 O 4.498 10.482 9.862 1.00 . A A . 7 ASN OD1 1 1
7 5359 1 1 8 SER C C -0.124 7.030 4.967 1.00 . A A . 8 SER C 1 1
7 5360 1 1 8 SER CA C -0.432 7.937 6.153 1.00 . A A . 8 SER CA 1 1
7 5361 1 1 8 SER CB C -1.683 8.767 5.865 1.00 . A A . 8 SER CB 1 1
7 5362 1 1 8 SER H H 0.626 9.758 6.244 1.00 . A A . 8 SER H 1 1
7 5363 1 1 8 SER HA H -0.608 7.323 7.024 1.00 . A A . 8 SER HA 1 1
7 5364 1 1 8 SER HB2 H -1.558 9.757 6.278 1.00 . A A . 8 SER HB2 1 1
7 5365 1 1 8 SER HB3 H -1.827 8.839 4.796 1.00 . A A . 8 SER HB3 1 1
7 5366 1 1 8 SER HG H -2.862 7.242 6.214 1.00 . A A . 8 SER HG 1 1
7 5367 1 1 8 SER N N 0.702 8.807 6.437 1.00 . A A . 8 SER N 1 1
7 5368 1 1 8 SER O O -0.599 5.896 4.896 1.00 . A A . 8 SER O 1 1
7 5369 1 1 8 SER OG O -2.834 8.175 6.442 1.00 . A A . 8 SER OG 1 1
7 5370 1 1 9 LEU C C 1.913 5.574 3.231 1.00 . A A . 9 LEU C 1 1
7 5371 1 1 9 LEU CA C 1.056 6.781 2.853 1.00 . A A . 9 LEU CA 1 1
7 5372 1 1 9 LEU CB C 1.835 7.678 1.887 1.00 . A A . 9 LEU CB 1 1
7 5373 1 1 9 LEU CD1 C 2.621 8.167 -0.435 1.00 . A A . 9 LEU CD1 1 1
7 5374 1 1 9 LEU CD2 C 2.985 5.898 0.535 1.00 . A A . 9 LEU CD2 1 1
7 5375 1 1 9 LEU CG C 2.057 7.102 0.486 1.00 . A A . 9 LEU CG 1 1
7 5376 1 1 9 LEU H H 1.025 8.449 4.154 1.00 . A A . 9 LEU H 1 1
7 5377 1 1 9 LEU HA H 0.152 6.443 2.368 1.00 . A A . 9 LEU HA 1 1
7 5378 1 1 9 LEU HB2 H 1.300 8.610 1.787 1.00 . A A . 9 LEU HB2 1 1
7 5379 1 1 9 LEU HB3 H 2.802 7.884 2.322 1.00 . A A . 9 LEU HB3 1 1
7 5380 1 1 9 LEU HD11 H 2.907 7.716 -1.374 1.00 . A A . 9 LEU HD11 1 1
7 5381 1 1 9 LEU HD12 H 3.484 8.616 0.028 1.00 . A A . 9 LEU HD12 1 1
7 5382 1 1 9 LEU HD13 H 1.869 8.920 -0.611 1.00 . A A . 9 LEU HD13 1 1
7 5383 1 1 9 LEU HD21 H 3.626 5.902 -0.335 1.00 . A A . 9 LEU HD21 1 1
7 5384 1 1 9 LEU HD22 H 2.397 4.991 0.544 1.00 . A A . 9 LEU HD22 1 1
7 5385 1 1 9 LEU HD23 H 3.589 5.947 1.428 1.00 . A A . 9 LEU HD23 1 1
7 5386 1 1 9 LEU HG H 1.113 6.778 0.082 1.00 . A A . 9 LEU HG 1 1
7 5387 1 1 9 LEU N N 0.678 7.539 4.037 1.00 . A A . 9 LEU N 1 1
7 5388 1 1 9 LEU O O 1.706 4.466 2.734 1.00 . A A . 9 LEU O 1 1
7 5389 1 1 10 ALA C C 3.065 3.673 5.346 1.00 . A A . 10 ALA C 1 1
7 5390 1 1 10 ALA CA C 3.791 4.755 4.554 1.00 . A A . 10 ALA CA 1 1
7 5391 1 1 10 ALA CB C 4.916 5.351 5.387 1.00 . A A . 10 ALA CB 1 1
7 5392 1 1 10 ALA H H 3.001 6.715 4.460 1.00 . A A . 10 ALA H 1 1
7 5393 1 1 10 ALA HA H 4.231 4.306 3.676 1.00 . A A . 10 ALA HA 1 1
7 5394 1 1 10 ALA HB1 H 5.647 5.804 4.734 1.00 . A A . 10 ALA HB1 1 1
7 5395 1 1 10 ALA HB2 H 5.385 4.571 5.969 1.00 . A A . 10 ALA HB2 1 1
7 5396 1 1 10 ALA HB3 H 4.513 6.102 6.051 1.00 . A A . 10 ALA HB3 1 1
7 5397 1 1 10 ALA N N 2.884 5.807 4.109 1.00 . A A . 10 ALA N 1 1
7 5398 1 1 10 ALA O O 3.567 2.560 5.482 1.00 . A A . 10 ALA O 1 1
7 5399 1 1 11 GLN C C 0.343 2.105 5.733 1.00 . A A . 11 GLN C 1 1
7 5400 1 1 11 GLN CA C 1.106 3.052 6.644 1.00 . A A . 11 GLN CA 1 1
7 5401 1 1 11 GLN CB C 0.144 3.795 7.568 1.00 . A A . 11 GLN CB 1 1
7 5402 1 1 11 GLN CD C -1.898 3.637 9.040 1.00 . A A . 11 GLN CD 1 1
7 5403 1 1 11 GLN CG C -0.865 2.883 8.226 1.00 . A A . 11 GLN CG 1 1
7 5404 1 1 11 GLN H H 1.534 4.899 5.726 1.00 . A A . 11 GLN H 1 1
7 5405 1 1 11 GLN HA H 1.784 2.468 7.244 1.00 . A A . 11 GLN HA 1 1
7 5406 1 1 11 GLN HB2 H 0.712 4.291 8.340 1.00 . A A . 11 GLN HB2 1 1
7 5407 1 1 11 GLN HB3 H -0.391 4.535 6.992 1.00 . A A . 11 GLN HB3 1 1
7 5408 1 1 11 GLN HE21 H -1.962 2.157 10.363 1.00 . A A . 11 GLN HE21 1 1
7 5409 1 1 11 GLN HE22 H -2.999 3.505 10.689 1.00 . A A . 11 GLN HE22 1 1
7 5410 1 1 11 GLN HG2 H -1.367 2.332 7.452 1.00 . A A . 11 GLN HG2 1 1
7 5411 1 1 11 GLN HG3 H -0.342 2.193 8.874 1.00 . A A . 11 GLN HG3 1 1
7 5412 1 1 11 GLN N N 1.888 4.001 5.867 1.00 . A A . 11 GLN N 1 1
7 5413 1 1 11 GLN NE2 N -2.329 3.039 10.140 1.00 . A A . 11 GLN NE2 1 1
7 5414 1 1 11 GLN O O 0.280 0.905 5.990 1.00 . A A . 11 GLN O 1 1
7 5415 1 1 11 GLN OE1 O -2.301 4.743 8.681 1.00 . A A . 11 GLN OE1 1 1
7 5416 1 1 12 ALA C C -0.135 0.613 3.314 1.00 . A A . 12 ALA C 1 1
7 5417 1 1 12 ALA CA C -0.971 1.815 3.721 1.00 . A A . 12 ALA CA 1 1
7 5418 1 1 12 ALA CB C -1.351 2.625 2.501 1.00 . A A . 12 ALA CB 1 1
7 5419 1 1 12 ALA H H -0.144 3.601 4.499 1.00 . A A . 12 ALA H 1 1
7 5420 1 1 12 ALA HA H -1.875 1.474 4.203 1.00 . A A . 12 ALA HA 1 1
7 5421 1 1 12 ALA HB1 H -0.617 2.461 1.722 1.00 . A A . 12 ALA HB1 1 1
7 5422 1 1 12 ALA HB2 H -1.373 3.673 2.762 1.00 . A A . 12 ALA HB2 1 1
7 5423 1 1 12 ALA HB3 H -2.325 2.319 2.150 1.00 . A A . 12 ALA HB3 1 1
7 5424 1 1 12 ALA N N -0.230 2.639 4.663 1.00 . A A . 12 ALA N 1 1
7 5425 1 1 12 ALA O O -0.643 -0.496 3.169 1.00 . A A . 12 ALA O 1 1
7 5426 1 1 13 LYS C C 2.612 -0.906 4.032 1.00 . A A . 13 LYS C 1 1
7 5427 1 1 13 LYS CA C 2.102 -0.201 2.785 1.00 . A A . 13 LYS CA 1 1
7 5428 1 1 13 LYS CB C 3.278 0.362 1.991 1.00 . A A . 13 LYS CB 1 1
7 5429 1 1 13 LYS CD C 5.009 2.168 1.905 1.00 . A A . 13 LYS CD 1 1
7 5430 1 1 13 LYS CE C 5.124 3.614 1.454 1.00 . A A . 13 LYS CE 1 1
7 5431 1 1 13 LYS CG C 3.583 1.814 2.292 1.00 . A A . 13 LYS CG 1 1
7 5432 1 1 13 LYS H H 1.496 1.761 3.303 1.00 . A A . 13 LYS H 1 1
7 5433 1 1 13 LYS HA H 1.575 -0.918 2.172 1.00 . A A . 13 LYS HA 1 1
7 5434 1 1 13 LYS HB2 H 4.160 -0.220 2.210 1.00 . A A . 13 LYS HB2 1 1
7 5435 1 1 13 LYS HB3 H 3.056 0.278 0.944 1.00 . A A . 13 LYS HB3 1 1
7 5436 1 1 13 LYS HD2 H 5.652 2.015 2.758 1.00 . A A . 13 LYS HD2 1 1
7 5437 1 1 13 LYS HD3 H 5.319 1.523 1.096 1.00 . A A . 13 LYS HD3 1 1
7 5438 1 1 13 LYS HE2 H 5.233 3.635 0.379 1.00 . A A . 13 LYS HE2 1 1
7 5439 1 1 13 LYS HE3 H 4.222 4.137 1.732 1.00 . A A . 13 LYS HE3 1 1
7 5440 1 1 13 LYS HG2 H 2.899 2.434 1.729 1.00 . A A . 13 LYS HG2 1 1
7 5441 1 1 13 LYS HG3 H 3.445 1.984 3.351 1.00 . A A . 13 LYS HG3 1 1
7 5442 1 1 13 LYS HZ1 H 7.001 3.598 2.370 1.00 . A A . 13 LYS HZ1 1 1
7 5443 1 1 13 LYS HZ2 H 5.989 4.844 2.903 1.00 . A A . 13 LYS HZ2 1 1
7 5444 1 1 13 LYS HZ3 H 6.730 4.948 1.387 1.00 . A A . 13 LYS HZ3 1 1
7 5445 1 1 13 LYS N N 1.162 0.852 3.153 1.00 . A A . 13 LYS N 1 1
7 5446 1 1 13 LYS NZ N 6.293 4.299 2.072 1.00 . A A . 13 LYS NZ 1 1
7 5447 1 1 13 LYS O O 2.489 -2.123 4.156 1.00 . A A . 13 LYS O 1 1
7 5448 1 1 14 GLU C C 2.631 -1.638 6.794 1.00 . A A . 14 GLU C 1 1
7 5449 1 1 14 GLU CA C 3.670 -0.691 6.217 1.00 . A A . 14 GLU CA 1 1
7 5450 1 1 14 GLU CB C 3.978 0.423 7.222 1.00 . A A . 14 GLU CB 1 1
7 5451 1 1 14 GLU CD C 5.901 1.192 5.765 1.00 . A A . 14 GLU CD 1 1
7 5452 1 1 14 GLU CG C 5.420 0.909 7.176 1.00 . A A . 14 GLU CG 1 1
7 5453 1 1 14 GLU H H 3.223 0.835 4.819 1.00 . A A . 14 GLU H 1 1
7 5454 1 1 14 GLU HA H 4.574 -1.243 6.002 1.00 . A A . 14 GLU HA 1 1
7 5455 1 1 14 GLU HB2 H 3.328 1.264 7.022 1.00 . A A . 14 GLU HB2 1 1
7 5456 1 1 14 GLU HB3 H 3.778 0.058 8.218 1.00 . A A . 14 GLU HB3 1 1
7 5457 1 1 14 GLU HG2 H 5.498 1.818 7.754 1.00 . A A . 14 GLU HG2 1 1
7 5458 1 1 14 GLU HG3 H 6.055 0.153 7.612 1.00 . A A . 14 GLU HG3 1 1
7 5459 1 1 14 GLU N N 3.168 -0.132 4.967 1.00 . A A . 14 GLU N 1 1
7 5460 1 1 14 GLU O O 2.954 -2.680 7.365 1.00 . A A . 14 GLU O 1 1
7 5461 1 1 14 GLU OE1 O 5.941 0.247 4.950 1.00 . A A . 14 GLU OE1 1 1
7 5462 1 1 14 GLU OE2 O 6.239 2.360 5.476 1.00 . A A . 14 GLU OE2 1 1
7 5463 1 1 15 ALA C C -0.092 -3.159 6.061 1.00 . A A . 15 ALA C 1 1
7 5464 1 1 15 ALA CA C 0.255 -2.073 7.080 1.00 . A A . 15 ALA CA 1 1
7 5465 1 1 15 ALA CB C -0.956 -1.194 7.355 1.00 . A A . 15 ALA CB 1 1
7 5466 1 1 15 ALA H H 1.191 -0.418 6.128 1.00 . A A . 15 ALA H 1 1
7 5467 1 1 15 ALA HA H 0.551 -2.542 8.007 1.00 . A A . 15 ALA HA 1 1
7 5468 1 1 15 ALA HB1 H -1.576 -1.660 8.106 1.00 . A A . 15 ALA HB1 1 1
7 5469 1 1 15 ALA HB2 H -1.524 -1.070 6.444 1.00 . A A . 15 ALA HB2 1 1
7 5470 1 1 15 ALA HB3 H -0.627 -0.228 7.708 1.00 . A A . 15 ALA HB3 1 1
7 5471 1 1 15 ALA N N 1.371 -1.264 6.609 1.00 . A A . 15 ALA N 1 1
7 5472 1 1 15 ALA O O -0.263 -4.327 6.416 1.00 . A A . 15 ALA O 1 1
7 5473 1 1 16 ALA C C 0.495 -4.847 3.671 1.00 . A A . 16 ALA C 1 1
7 5474 1 1 16 ALA CA C -0.512 -3.705 3.723 1.00 . A A . 16 ALA CA 1 1
7 5475 1 1 16 ALA CB C -0.566 -2.993 2.378 1.00 . A A . 16 ALA CB 1 1
7 5476 1 1 16 ALA H H -0.039 -1.822 4.571 1.00 . A A . 16 ALA H 1 1
7 5477 1 1 16 ALA HA H -1.492 -4.112 3.925 1.00 . A A . 16 ALA HA 1 1
7 5478 1 1 16 ALA HB1 H -1.466 -2.400 2.321 1.00 . A A . 16 ALA HB1 1 1
7 5479 1 1 16 ALA HB2 H -0.563 -3.723 1.584 1.00 . A A . 16 ALA HB2 1 1
7 5480 1 1 16 ALA HB3 H 0.295 -2.348 2.277 1.00 . A A . 16 ALA HB3 1 1
7 5481 1 1 16 ALA N N -0.190 -2.765 4.793 1.00 . A A . 16 ALA N 1 1
7 5482 1 1 16 ALA O O 0.163 -5.960 3.263 1.00 . A A . 16 ALA O 1 1
7 5483 1 1 17 ILE C C 2.660 -6.470 5.321 1.00 . A A . 17 ILE C 1 1
7 5484 1 1 17 ILE CA C 2.771 -5.581 4.088 1.00 . A A . 17 ILE CA 1 1
7 5485 1 1 17 ILE CB C 4.178 -4.952 4.016 1.00 . A A . 17 ILE CB 1 1
7 5486 1 1 17 ILE CD1 C 5.838 -3.473 5.256 1.00 . A A . 17 ILE CD1 1 1
7 5487 1 1 17 ILE CG1 C 4.488 -4.158 5.287 1.00 . A A . 17 ILE CG1 1 1
7 5488 1 1 17 ILE CG2 C 4.285 -4.060 2.786 1.00 . A A . 17 ILE CG2 1 1
7 5489 1 1 17 ILE H H 1.931 -3.665 4.408 1.00 . A A . 17 ILE H 1 1
7 5490 1 1 17 ILE HA H 2.631 -6.194 3.209 1.00 . A A . 17 ILE HA 1 1
7 5491 1 1 17 ILE HB H 4.898 -5.750 3.912 1.00 . A A . 17 ILE HB 1 1
7 5492 1 1 17 ILE HD11 H 6.617 -4.206 5.404 1.00 . A A . 17 ILE HD11 1 1
7 5493 1 1 17 ILE HD12 H 5.886 -2.733 6.041 1.00 . A A . 17 ILE HD12 1 1
7 5494 1 1 17 ILE HD13 H 5.976 -2.991 4.298 1.00 . A A . 17 ILE HD13 1 1
7 5495 1 1 17 ILE HG12 H 3.736 -3.399 5.423 1.00 . A A . 17 ILE HG12 1 1
7 5496 1 1 17 ILE HG13 H 4.475 -4.828 6.134 1.00 . A A . 17 ILE HG13 1 1
7 5497 1 1 17 ILE HG21 H 4.480 -4.669 1.916 1.00 . A A . 17 ILE HG21 1 1
7 5498 1 1 17 ILE HG22 H 5.094 -3.356 2.919 1.00 . A A . 17 ILE HG22 1 1
7 5499 1 1 17 ILE HG23 H 3.359 -3.522 2.649 1.00 . A A . 17 ILE HG23 1 1
7 5500 1 1 17 ILE N N 1.725 -4.569 4.089 1.00 . A A . 17 ILE N 1 1
7 5501 1 1 17 ILE O O 3.032 -7.643 5.288 1.00 . A A . 17 ILE O 1 1
7 5502 1 1 18 LYS C C 1.145 -7.937 7.354 1.00 . A A . 18 LYS C 1 1
7 5503 1 1 18 LYS CA C 1.937 -6.668 7.638 1.00 . A A . 18 LYS CA 1 1
7 5504 1 1 18 LYS CB C 1.217 -5.815 8.685 1.00 . A A . 18 LYS CB 1 1
7 5505 1 1 18 LYS CD C 3.077 -5.251 10.277 1.00 . A A . 18 LYS CD 1 1
7 5506 1 1 18 LYS CE C 2.852 -3.835 10.782 1.00 . A A . 18 LYS CE 1 1
7 5507 1 1 18 LYS CG C 1.762 -5.991 10.092 1.00 . A A . 18 LYS CG 1 1
7 5508 1 1 18 LYS H H 1.827 -4.976 6.368 1.00 . A A . 18 LYS H 1 1
7 5509 1 1 18 LYS HA H 2.912 -6.945 8.011 1.00 . A A . 18 LYS HA 1 1
7 5510 1 1 18 LYS HB2 H 1.314 -4.774 8.411 1.00 . A A . 18 LYS HB2 1 1
7 5511 1 1 18 LYS HB3 H 0.170 -6.080 8.690 1.00 . A A . 18 LYS HB3 1 1
7 5512 1 1 18 LYS HD2 H 3.682 -5.785 10.994 1.00 . A A . 18 LYS HD2 1 1
7 5513 1 1 18 LYS HD3 H 3.591 -5.209 9.328 1.00 . A A . 18 LYS HD3 1 1
7 5514 1 1 18 LYS HE2 H 3.750 -3.259 10.608 1.00 . A A . 18 LYS HE2 1 1
7 5515 1 1 18 LYS HE3 H 2.032 -3.396 10.233 1.00 . A A . 18 LYS HE3 1 1
7 5516 1 1 18 LYS HG2 H 1.041 -5.606 10.798 1.00 . A A . 18 LYS HG2 1 1
7 5517 1 1 18 LYS HG3 H 1.922 -7.044 10.277 1.00 . A A . 18 LYS HG3 1 1
7 5518 1 1 18 LYS HZ1 H 3.407 -3.874 12.795 1.00 . A A . 18 LYS HZ1 1 1
7 5519 1 1 18 LYS HZ2 H 1.916 -4.606 12.482 1.00 . A A . 18 LYS HZ2 1 1
7 5520 1 1 18 LYS HZ3 H 2.049 -2.921 12.474 1.00 . A A . 18 LYS HZ3 1 1
7 5521 1 1 18 LYS N N 2.121 -5.911 6.405 1.00 . A A . 18 LYS N 1 1
7 5522 1 1 18 LYS NZ N 2.533 -3.807 12.236 1.00 . A A . 18 LYS NZ 1 1
7 5523 1 1 18 LYS O O 1.330 -8.963 8.010 1.00 . A A . 18 LYS O 1 1
7 5524 1 1 19 GLU C C 0.263 -9.867 4.973 1.00 . A A . 19 GLU C 1 1
7 5525 1 1 19 GLU CA C -0.525 -9.013 5.953 1.00 . A A . 19 GLU CA 1 1
7 5526 1 1 19 GLU CB C -1.842 -8.558 5.317 1.00 . A A . 19 GLU CB 1 1
7 5527 1 1 19 GLU CD C -4.041 -8.010 6.436 1.00 . A A . 19 GLU CD 1 1
7 5528 1 1 19 GLU CG C -3.077 -9.103 6.017 1.00 . A A . 19 GLU CG 1 1
7 5529 1 1 19 GLU H H 0.184 -7.021 5.856 1.00 . A A . 19 GLU H 1 1
7 5530 1 1 19 GLU HA H -0.733 -9.597 6.834 1.00 . A A . 19 GLU HA 1 1
7 5531 1 1 19 GLU HB2 H -1.886 -7.480 5.342 1.00 . A A . 19 GLU HB2 1 1
7 5532 1 1 19 GLU HB3 H -1.865 -8.886 4.284 1.00 . A A . 19 GLU HB3 1 1
7 5533 1 1 19 GLU HG2 H -3.589 -9.775 5.345 1.00 . A A . 19 GLU HG2 1 1
7 5534 1 1 19 GLU HG3 H -2.764 -9.645 6.898 1.00 . A A . 19 GLU HG3 1 1
7 5535 1 1 19 GLU N N 0.276 -7.864 6.352 1.00 . A A . 19 GLU N 1 1
7 5536 1 1 19 GLU O O 0.136 -11.091 4.951 1.00 . A A . 19 GLU O 1 1
7 5537 1 1 19 GLU OE1 O -3.727 -7.279 7.398 1.00 . A A . 19 GLU OE1 1 1
7 5538 1 1 19 GLU OE2 O -5.109 -7.885 5.800 1.00 . A A . 19 GLU OE2 1 1
7 5539 1 1 20 LEU C C 2.984 -10.718 3.897 1.00 . A A . 20 LEU C 1 1
7 5540 1 1 20 LEU CA C 1.918 -9.884 3.197 1.00 . A A . 20 LEU CA 1 1
7 5541 1 1 20 LEU CB C 2.578 -8.862 2.275 1.00 . A A . 20 LEU CB 1 1
7 5542 1 1 20 LEU CD1 C 2.209 -8.628 -0.193 1.00 . A A . 20 LEU CD1 1 1
7 5543 1 1 20 LEU CD2 C 4.452 -9.302 0.680 1.00 . A A . 20 LEU CD2 1 1
7 5544 1 1 20 LEU CG C 2.953 -9.393 0.892 1.00 . A A . 20 LEU CG 1 1
7 5545 1 1 20 LEU H H 1.146 -8.229 4.252 1.00 . A A . 20 LEU H 1 1
7 5546 1 1 20 LEU HA H 1.287 -10.534 2.611 1.00 . A A . 20 LEU HA 1 1
7 5547 1 1 20 LEU HB2 H 1.899 -8.031 2.151 1.00 . A A . 20 LEU HB2 1 1
7 5548 1 1 20 LEU HB3 H 3.475 -8.503 2.755 1.00 . A A . 20 LEU HB3 1 1
7 5549 1 1 20 LEU HD11 H 2.614 -7.630 -0.273 1.00 . A A . 20 LEU HD11 1 1
7 5550 1 1 20 LEU HD12 H 1.161 -8.572 0.062 1.00 . A A . 20 LEU HD12 1 1
7 5551 1 1 20 LEU HD13 H 2.322 -9.138 -1.135 1.00 . A A . 20 LEU HD13 1 1
7 5552 1 1 20 LEU HD21 H 4.962 -9.762 1.514 1.00 . A A . 20 LEU HD21 1 1
7 5553 1 1 20 LEU HD22 H 4.737 -8.266 0.611 1.00 . A A . 20 LEU HD22 1 1
7 5554 1 1 20 LEU HD23 H 4.720 -9.813 -0.232 1.00 . A A . 20 LEU HD23 1 1
7 5555 1 1 20 LEU HG H 2.669 -10.431 0.824 1.00 . A A . 20 LEU HG 1 1
7 5556 1 1 20 LEU N N 1.088 -9.204 4.174 1.00 . A A . 20 LEU N 1 1
7 5557 1 1 20 LEU O O 3.406 -11.759 3.393 1.00 . A A . 20 LEU O 1 1
7 5558 1 1 21 LYS C C 3.777 -12.009 6.736 1.00 . A A . 21 LYS C 1 1
7 5559 1 1 21 LYS CA C 4.424 -10.956 5.842 1.00 . A A . 21 LYS CA 1 1
7 5560 1 1 21 LYS CB C 5.236 -9.972 6.687 1.00 . A A . 21 LYS CB 1 1
7 5561 1 1 21 LYS CD C 4.534 -9.980 9.098 1.00 . A A . 21 LYS CD 1 1
7 5562 1 1 21 LYS CE C 3.692 -9.298 10.164 1.00 . A A . 21 LYS CE 1 1
7 5563 1 1 21 LYS CG C 4.423 -9.269 7.759 1.00 . A A . 21 LYS CG 1 1
7 5564 1 1 21 LYS H H 3.034 -9.420 5.418 1.00 . A A . 21 LYS H 1 1
7 5565 1 1 21 LYS HA H 5.085 -11.451 5.147 1.00 . A A . 21 LYS HA 1 1
7 5566 1 1 21 LYS HB2 H 6.040 -10.508 7.169 1.00 . A A . 21 LYS HB2 1 1
7 5567 1 1 21 LYS HB3 H 5.659 -9.220 6.035 1.00 . A A . 21 LYS HB3 1 1
7 5568 1 1 21 LYS HD2 H 4.195 -10.998 8.983 1.00 . A A . 21 LYS HD2 1 1
7 5569 1 1 21 LYS HD3 H 5.568 -9.975 9.411 1.00 . A A . 21 LYS HD3 1 1
7 5570 1 1 21 LYS HE2 H 3.456 -8.296 9.834 1.00 . A A . 21 LYS HE2 1 1
7 5571 1 1 21 LYS HE3 H 2.776 -9.857 10.294 1.00 . A A . 21 LYS HE3 1 1
7 5572 1 1 21 LYS HG2 H 4.785 -8.257 7.868 1.00 . A A . 21 LYS HG2 1 1
7 5573 1 1 21 LYS HG3 H 3.387 -9.251 7.455 1.00 . A A . 21 LYS HG3 1 1
7 5574 1 1 21 LYS HZ1 H 4.146 -8.344 11.966 1.00 . A A . 21 LYS HZ1 1 1
7 5575 1 1 21 LYS HZ2 H 5.432 -9.233 11.318 1.00 . A A . 21 LYS HZ2 1 1
7 5576 1 1 21 LYS HZ3 H 4.143 -10.034 12.066 1.00 . A A . 21 LYS HZ3 1 1
7 5577 1 1 21 LYS N N 3.411 -10.253 5.067 1.00 . A A . 21 LYS N 1 1
7 5578 1 1 21 LYS NZ N 4.403 -9.222 11.470 1.00 . A A . 21 LYS NZ 1 1
7 5579 1 1 21 LYS O O 4.353 -13.071 6.971 1.00 . A A . 21 LYS O 1 1
7 5580 1 1 22 GLN C C 1.297 -13.807 7.246 1.00 . A A . 22 GLN C 1 1
7 5581 1 1 22 GLN CA C 1.859 -12.657 8.079 1.00 . A A . 22 GLN CA 1 1
7 5582 1 1 22 GLN CB C 0.737 -11.945 8.847 1.00 . A A . 22 GLN CB 1 1
7 5583 1 1 22 GLN CD C -1.585 -10.948 8.776 1.00 . A A . 22 GLN CD 1 1
7 5584 1 1 22 GLN CG C -0.576 -11.845 8.085 1.00 . A A . 22 GLN CG 1 1
7 5585 1 1 22 GLN H H 2.153 -10.855 6.998 1.00 . A A . 22 GLN H 1 1
7 5586 1 1 22 GLN HA H 2.568 -13.060 8.788 1.00 . A A . 22 GLN HA 1 1
7 5587 1 1 22 GLN HB2 H 0.552 -12.482 9.766 1.00 . A A . 22 GLN HB2 1 1
7 5588 1 1 22 GLN HB3 H 1.065 -10.944 9.089 1.00 . A A . 22 GLN HB3 1 1
7 5589 1 1 22 GLN HE21 H -0.245 -9.485 8.896 1.00 . A A . 22 GLN HE21 1 1
7 5590 1 1 22 GLN HE22 H -1.801 -9.133 9.559 1.00 . A A . 22 GLN HE22 1 1
7 5591 1 1 22 GLN HG2 H -0.377 -11.449 7.101 1.00 . A A . 22 GLN HG2 1 1
7 5592 1 1 22 GLN HG3 H -1.000 -12.835 7.993 1.00 . A A . 22 GLN HG3 1 1
7 5593 1 1 22 GLN N N 2.574 -11.716 7.224 1.00 . A A . 22 GLN N 1 1
7 5594 1 1 22 GLN NE2 N -1.168 -9.733 9.111 1.00 . A A . 22 GLN NE2 1 1
7 5595 1 1 22 GLN O O 1.137 -14.925 7.737 1.00 . A A . 22 GLN O 1 1
7 5596 1 1 22 GLN OE1 O -2.728 -11.344 9.005 1.00 . A A . 22 GLN OE1 1 1
7 5597 1 1 23 TYR C C 1.570 -15.442 4.569 1.00 . A A . 23 TYR C 1 1
7 5598 1 1 23 TYR CA C 0.466 -14.520 5.068 1.00 . A A . 23 TYR CA 1 1
7 5599 1 1 23 TYR CB C -0.200 -13.840 3.873 1.00 . A A . 23 TYR CB 1 1
7 5600 1 1 23 TYR CD1 C -2.536 -14.483 4.563 1.00 . A A . 23 TYR CD1 1 1
7 5601 1 1 23 TYR CD2 C -2.152 -12.256 3.813 1.00 . A A . 23 TYR CD2 1 1
7 5602 1 1 23 TYR CE1 C -3.872 -14.192 4.757 1.00 . A A . 23 TYR CE1 1 1
7 5603 1 1 23 TYR CE2 C -3.484 -11.955 4.004 1.00 . A A . 23 TYR CE2 1 1
7 5604 1 1 23 TYR CG C -1.657 -13.521 4.089 1.00 . A A . 23 TYR CG 1 1
7 5605 1 1 23 TYR CZ C -4.342 -12.926 4.476 1.00 . A A . 23 TYR CZ 1 1
7 5606 1 1 23 TYR H H 1.159 -12.610 5.651 1.00 . A A . 23 TYR H 1 1
7 5607 1 1 23 TYR HA H -0.268 -15.103 5.600 1.00 . A A . 23 TYR HA 1 1
7 5608 1 1 23 TYR HB2 H 0.314 -12.912 3.663 1.00 . A A . 23 TYR HB2 1 1
7 5609 1 1 23 TYR HB3 H -0.126 -14.491 3.011 1.00 . A A . 23 TYR HB3 1 1
7 5610 1 1 23 TYR HD1 H -2.164 -15.473 4.782 1.00 . A A . 23 TYR HD1 1 1
7 5611 1 1 23 TYR HD2 H -1.478 -11.498 3.443 1.00 . A A . 23 TYR HD2 1 1
7 5612 1 1 23 TYR HE1 H -4.539 -14.954 5.127 1.00 . A A . 23 TYR HE1 1 1
7 5613 1 1 23 TYR HE2 H -3.847 -10.965 3.782 1.00 . A A . 23 TYR HE2 1 1
7 5614 1 1 23 TYR HH H -5.755 -11.742 5.022 1.00 . A A . 23 TYR HH 1 1
7 5615 1 1 23 TYR N N 1.005 -13.520 5.981 1.00 . A A . 23 TYR N 1 1
7 5616 1 1 23 TYR O O 1.378 -16.652 4.448 1.00 . A A . 23 TYR O 1 1
7 5617 1 1 23 TYR OH O -5.672 -12.631 4.668 1.00 . A A . 23 TYR OH 1 1
7 5618 1 1 24 GLY C C 4.115 -15.384 2.303 1.00 . A A . 24 GLY C 1 1
7 5619 1 1 24 GLY CA C 3.841 -15.631 3.775 1.00 . A A . 24 GLY CA 1 1
7 5620 1 1 24 GLY H H 2.812 -13.885 4.384 1.00 . A A . 24 GLY H 1 1
7 5621 1 1 24 GLY HA2 H 4.723 -15.370 4.342 1.00 . A A . 24 GLY HA2 1 1
7 5622 1 1 24 GLY HA3 H 3.631 -16.680 3.920 1.00 . A A . 24 GLY HA3 1 1
7 5623 1 1 24 GLY N N 2.722 -14.856 4.271 1.00 . A A . 24 GLY N 1 1
7 5624 1 1 24 GLY O O 5.039 -15.967 1.736 1.00 . A A . 24 GLY O 1 1
7 5625 1 1 25 ILE C C 4.956 -13.917 -0.066 1.00 . A A . 25 ILE C 1 1
7 5626 1 1 25 ILE CA C 3.485 -14.212 0.249 1.00 . A A . 25 ILE CA 1 1
7 5627 1 1 25 ILE CB C 2.613 -13.017 -0.223 1.00 . A A . 25 ILE CB 1 1
7 5628 1 1 25 ILE CD1 C 0.571 -11.591 0.328 1.00 . A A . 25 ILE CD1 1 1
7 5629 1 1 25 ILE CG1 C 1.551 -12.638 0.817 1.00 . A A . 25 ILE CG1 1 1
7 5630 1 1 25 ILE CG2 C 1.943 -13.353 -1.548 1.00 . A A . 25 ILE CG2 1 1
7 5631 1 1 25 ILE H H 2.584 -14.091 2.176 1.00 . A A . 25 ILE H 1 1
7 5632 1 1 25 ILE HA H 3.186 -15.088 -0.311 1.00 . A A . 25 ILE HA 1 1
7 5633 1 1 25 ILE HB H 3.262 -12.169 -0.387 1.00 . A A . 25 ILE HB 1 1
7 5634 1 1 25 ILE HD11 H 0.046 -11.168 1.171 1.00 . A A . 25 ILE HD11 1 1
7 5635 1 1 25 ILE HD12 H -0.137 -12.048 -0.347 1.00 . A A . 25 ILE HD12 1 1
7 5636 1 1 25 ILE HD13 H 1.109 -10.811 -0.190 1.00 . A A . 25 ILE HD13 1 1
7 5637 1 1 25 ILE HG12 H 0.986 -13.519 1.082 1.00 . A A . 25 ILE HG12 1 1
7 5638 1 1 25 ILE HG13 H 2.040 -12.249 1.698 1.00 . A A . 25 ILE HG13 1 1
7 5639 1 1 25 ILE HG21 H 1.126 -14.038 -1.373 1.00 . A A . 25 ILE HG21 1 1
7 5640 1 1 25 ILE HG22 H 2.662 -13.810 -2.210 1.00 . A A . 25 ILE HG22 1 1
7 5641 1 1 25 ILE HG23 H 1.562 -12.448 -1.998 1.00 . A A . 25 ILE HG23 1 1
7 5642 1 1 25 ILE N N 3.309 -14.522 1.674 1.00 . A A . 25 ILE N 1 1
7 5643 1 1 25 ILE O O 5.777 -13.787 0.842 1.00 . A A . 25 ILE O 1 1
7 5644 1 1 26 GLY C C 7.116 -12.157 -1.415 1.00 . A A . 26 GLY C 1 1
7 5645 1 1 26 GLY CA C 6.662 -13.566 -1.746 1.00 . A A . 26 GLY CA 1 1
7 5646 1 1 26 GLY H H 4.603 -13.945 -2.043 1.00 . A A . 26 GLY H 1 1
7 5647 1 1 26 GLY HA2 H 7.308 -14.266 -1.235 1.00 . A A . 26 GLY HA2 1 1
7 5648 1 1 26 GLY HA3 H 6.754 -13.720 -2.813 1.00 . A A . 26 GLY HA3 1 1
7 5649 1 1 26 GLY N N 5.289 -13.826 -1.354 1.00 . A A . 26 GLY N 1 1
7 5650 1 1 26 GLY O O 6.320 -11.219 -1.438 1.00 . A A . 26 GLY O 1 1
7 5651 1 1 27 ASP C C 8.801 -9.738 -1.951 1.00 . A A . 27 ASP C 1 1
7 5652 1 1 27 ASP CA C 8.969 -10.709 -0.786 1.00 . A A . 27 ASP CA 1 1
7 5653 1 1 27 ASP CB C 10.449 -10.847 -0.426 1.00 . A A . 27 ASP CB 1 1
7 5654 1 1 27 ASP CG C 10.660 -11.145 1.046 1.00 . A A . 27 ASP CG 1 1
7 5655 1 1 27 ASP H H 8.987 -12.799 -1.120 1.00 . A A . 27 ASP H 1 1
7 5656 1 1 27 ASP HA H 8.432 -10.324 0.066 1.00 . A A . 27 ASP HA 1 1
7 5657 1 1 27 ASP HB2 H 10.881 -11.651 -1.002 1.00 . A A . 27 ASP HB2 1 1
7 5658 1 1 27 ASP HB3 H 10.958 -9.924 -0.664 1.00 . A A . 27 ASP HB3 1 1
7 5659 1 1 27 ASP N N 8.402 -12.012 -1.115 1.00 . A A . 27 ASP N 1 1
7 5660 1 1 27 ASP O O 8.810 -8.521 -1.767 1.00 . A A . 27 ASP O 1 1
7 5661 1 1 27 ASP OD1 O 10.291 -10.295 1.883 1.00 . A A . 27 ASP OD1 1 1
7 5662 1 1 27 ASP OD2 O 11.196 -12.229 1.361 1.00 . A A . 27 ASP OD2 1 1
7 5663 1 1 28 TYR C C 7.416 -8.393 -4.135 1.00 . A A . 28 TYR C 1 1
7 5664 1 1 28 TYR CA C 8.464 -9.476 -4.352 1.00 . A A . 28 TYR CA 1 1
7 5665 1 1 28 TYR CB C 8.002 -10.357 -5.511 1.00 . A A . 28 TYR CB 1 1
7 5666 1 1 28 TYR CD1 C 9.838 -9.606 -7.056 1.00 . A A . 28 TYR CD1 1 1
7 5667 1 1 28 TYR CD2 C 7.610 -9.643 -7.894 1.00 . A A . 28 TYR CD2 1 1
7 5668 1 1 28 TYR CE1 C 10.293 -9.142 -8.270 1.00 . A A . 28 TYR CE1 1 1
7 5669 1 1 28 TYR CE2 C 8.055 -9.176 -9.113 1.00 . A A . 28 TYR CE2 1 1
7 5670 1 1 28 TYR CG C 8.493 -9.866 -6.848 1.00 . A A . 28 TYR CG 1 1
7 5671 1 1 28 TYR CZ C 9.399 -8.927 -9.298 1.00 . A A . 28 TYR CZ 1 1
7 5672 1 1 28 TYR H H 8.641 -11.264 -3.232 1.00 . A A . 28 TYR H 1 1
7 5673 1 1 28 TYR HA H 9.409 -9.017 -4.609 1.00 . A A . 28 TYR HA 1 1
7 5674 1 1 28 TYR HB2 H 8.358 -11.367 -5.365 1.00 . A A . 28 TYR HB2 1 1
7 5675 1 1 28 TYR HB3 H 6.920 -10.364 -5.539 1.00 . A A . 28 TYR HB3 1 1
7 5676 1 1 28 TYR HD1 H 10.537 -9.776 -6.249 1.00 . A A . 28 TYR HD1 1 1
7 5677 1 1 28 TYR HD2 H 6.558 -9.841 -7.745 1.00 . A A . 28 TYR HD2 1 1
7 5678 1 1 28 TYR HE1 H 11.344 -8.945 -8.409 1.00 . A A . 28 TYR HE1 1 1
7 5679 1 1 28 TYR HE2 H 7.352 -9.007 -9.914 1.00 . A A . 28 TYR HE2 1 1
7 5680 1 1 28 TYR HH H 10.219 -7.582 -10.400 1.00 . A A . 28 TYR HH 1 1
7 5681 1 1 28 TYR N N 8.644 -10.286 -3.151 1.00 . A A . 28 TYR N 1 1
7 5682 1 1 28 TYR O O 7.588 -7.245 -4.535 1.00 . A A . 28 TYR O 1 1
7 5683 1 1 28 TYR OH O 9.849 -8.461 -10.512 1.00 . A A . 28 TYR OH 1 1
7 5684 1 1 29 TYR C C 5.444 -6.891 -2.199 1.00 . A A . 29 TYR C 1 1
7 5685 1 1 29 TYR CA C 5.173 -7.926 -3.286 1.00 . A A . 29 TYR CA 1 1
7 5686 1 1 29 TYR CB C 3.960 -8.790 -2.958 1.00 . A A . 29 TYR CB 1 1
7 5687 1 1 29 TYR CD1 C 4.276 -9.817 -5.238 1.00 . A A . 29 TYR CD1 1 1
7 5688 1 1 29 TYR CD2 C 3.341 -11.179 -3.514 1.00 . A A . 29 TYR CD2 1 1
7 5689 1 1 29 TYR CE1 C 4.201 -10.875 -6.122 1.00 . A A . 29 TYR CE1 1 1
7 5690 1 1 29 TYR CE2 C 3.264 -12.242 -4.395 1.00 . A A . 29 TYR CE2 1 1
7 5691 1 1 29 TYR CG C 3.846 -9.952 -3.919 1.00 . A A . 29 TYR CG 1 1
7 5692 1 1 29 TYR CZ C 3.695 -12.085 -5.696 1.00 . A A . 29 TYR CZ 1 1
7 5693 1 1 29 TYR H H 6.247 -9.749 -3.277 1.00 . A A . 29 TYR H 1 1
7 5694 1 1 29 TYR HA H 4.973 -7.403 -4.209 1.00 . A A . 29 TYR HA 1 1
7 5695 1 1 29 TYR HB2 H 4.058 -9.180 -1.953 1.00 . A A . 29 TYR HB2 1 1
7 5696 1 1 29 TYR HB3 H 3.061 -8.202 -3.029 1.00 . A A . 29 TYR HB3 1 1
7 5697 1 1 29 TYR HD1 H 4.673 -8.859 -5.572 1.00 . A A . 29 TYR HD1 1 1
7 5698 1 1 29 TYR HD2 H 3.005 -11.298 -2.496 1.00 . A A . 29 TYR HD2 1 1
7 5699 1 1 29 TYR HE1 H 4.544 -10.754 -7.139 1.00 . A A . 29 TYR HE1 1 1
7 5700 1 1 29 TYR HE2 H 2.868 -13.190 -4.062 1.00 . A A . 29 TYR HE2 1 1
7 5701 1 1 29 TYR HH H 3.338 -12.824 -7.435 1.00 . A A . 29 TYR HH 1 1
7 5702 1 1 29 TYR N N 6.313 -8.804 -3.534 1.00 . A A . 29 TYR N 1 1
7 5703 1 1 29 TYR O O 5.277 -5.698 -2.423 1.00 . A A . 29 TYR O 1 1
7 5704 1 1 29 TYR OH O 3.618 -13.142 -6.574 1.00 . A A . 29 TYR OH 1 1
7 5705 1 1 30 ILE C C 7.080 -5.253 -0.549 1.00 . A A . 30 ILE C 1 1
7 5706 1 1 30 ILE CA C 6.186 -6.355 0.026 1.00 . A A . 30 ILE CA 1 1
7 5707 1 1 30 ILE CB C 6.870 -7.033 1.227 1.00 . A A . 30 ILE CB 1 1
7 5708 1 1 30 ILE CD1 C 8.365 -5.113 2.023 1.00 . A A . 30 ILE CD1 1 1
7 5709 1 1 30 ILE CG1 C 7.193 -6.018 2.332 1.00 . A A . 30 ILE CG1 1 1
7 5710 1 1 30 ILE CG2 C 8.113 -7.764 0.768 1.00 . A A . 30 ILE CG2 1 1
7 5711 1 1 30 ILE H H 6.032 -8.276 -0.879 1.00 . A A . 30 ILE H 1 1
7 5712 1 1 30 ILE HA H 5.257 -5.915 0.360 1.00 . A A . 30 ILE HA 1 1
7 5713 1 1 30 ILE HB H 6.187 -7.768 1.620 1.00 . A A . 30 ILE HB 1 1
7 5714 1 1 30 ILE HD11 H 9.059 -5.127 2.849 1.00 . A A . 30 ILE HD11 1 1
7 5715 1 1 30 ILE HD12 H 8.007 -4.107 1.869 1.00 . A A . 30 ILE HD12 1 1
7 5716 1 1 30 ILE HD13 H 8.860 -5.459 1.129 1.00 . A A . 30 ILE HD13 1 1
7 5717 1 1 30 ILE HG12 H 6.331 -5.392 2.496 1.00 . A A . 30 ILE HG12 1 1
7 5718 1 1 30 ILE HG13 H 7.419 -6.552 3.243 1.00 . A A . 30 ILE HG13 1 1
7 5719 1 1 30 ILE HG21 H 8.652 -8.137 1.625 1.00 . A A . 30 ILE HG21 1 1
7 5720 1 1 30 ILE HG22 H 8.741 -7.086 0.211 1.00 . A A . 30 ILE HG22 1 1
7 5721 1 1 30 ILE HG23 H 7.821 -8.587 0.135 1.00 . A A . 30 ILE HG23 1 1
7 5722 1 1 30 ILE N N 5.885 -7.317 -1.029 1.00 . A A . 30 ILE N 1 1
7 5723 1 1 30 ILE O O 7.041 -4.100 -0.114 1.00 . A A . 30 ILE O 1 1
7 5724 1 1 31 LYS C C 8.022 -3.957 -3.349 1.00 . A A . 31 LYS C 1 1
7 5725 1 1 31 LYS CA C 8.755 -4.710 -2.246 1.00 . A A . 31 LYS CA 1 1
7 5726 1 1 31 LYS CB C 9.924 -5.476 -2.852 1.00 . A A . 31 LYS CB 1 1
7 5727 1 1 31 LYS CD C 11.847 -5.049 -1.293 1.00 . A A . 31 LYS CD 1 1
7 5728 1 1 31 LYS CE C 11.318 -4.356 -0.048 1.00 . A A . 31 LYS CE 1 1
7 5729 1 1 31 LYS CG C 10.861 -6.080 -1.819 1.00 . A A . 31 LYS CG 1 1
7 5730 1 1 31 LYS H H 7.823 -6.561 -1.866 1.00 . A A . 31 LYS H 1 1
7 5731 1 1 31 LYS HA H 9.125 -4.003 -1.526 1.00 . A A . 31 LYS HA 1 1
7 5732 1 1 31 LYS HB2 H 9.526 -6.276 -3.462 1.00 . A A . 31 LYS HB2 1 1
7 5733 1 1 31 LYS HB3 H 10.492 -4.806 -3.478 1.00 . A A . 31 LYS HB3 1 1
7 5734 1 1 31 LYS HD2 H 12.775 -5.543 -1.050 1.00 . A A . 31 LYS HD2 1 1
7 5735 1 1 31 LYS HD3 H 12.022 -4.308 -2.060 1.00 . A A . 31 LYS HD3 1 1
7 5736 1 1 31 LYS HE2 H 10.257 -4.543 0.031 1.00 . A A . 31 LYS HE2 1 1
7 5737 1 1 31 LYS HE3 H 11.819 -4.765 0.818 1.00 . A A . 31 LYS HE3 1 1
7 5738 1 1 31 LYS HG2 H 10.277 -6.458 -0.994 1.00 . A A . 31 LYS HG2 1 1
7 5739 1 1 31 LYS HG3 H 11.412 -6.890 -2.277 1.00 . A A . 31 LYS HG3 1 1
7 5740 1 1 31 LYS HZ1 H 12.473 -2.680 -0.517 1.00 . A A . 31 LYS HZ1 1 1
7 5741 1 1 31 LYS HZ2 H 11.527 -2.492 0.872 1.00 . A A . 31 LYS HZ2 1 1
7 5742 1 1 31 LYS HZ3 H 10.807 -2.424 -0.656 1.00 . A A . 31 LYS HZ3 1 1
7 5743 1 1 31 LYS N N 7.861 -5.631 -1.560 1.00 . A A . 31 LYS N 1 1
7 5744 1 1 31 LYS NZ N 11.547 -2.885 -0.090 1.00 . A A . 31 LYS NZ 1 1
7 5745 1 1 31 LYS O O 8.089 -2.729 -3.427 1.00 . A A . 31 LYS O 1 1
7 5746 1 1 32 LEU C C 5.621 -3.008 -4.772 1.00 . A A . 32 LEU C 1 1
7 5747 1 1 32 LEU CA C 6.569 -4.097 -5.301 1.00 . A A . 32 LEU CA 1 1
7 5748 1 1 32 LEU CB C 5.834 -5.201 -6.102 1.00 . A A . 32 LEU CB 1 1
7 5749 1 1 32 LEU CD1 C 3.979 -5.212 -4.482 1.00 . A A . 32 LEU CD1 1 1
7 5750 1 1 32 LEU CD2 C 3.653 -4.124 -6.705 1.00 . A A . 32 LEU CD2 1 1
7 5751 1 1 32 LEU CG C 4.320 -5.260 -5.946 1.00 . A A . 32 LEU CG 1 1
7 5752 1 1 32 LEU H H 7.299 -5.673 -4.091 1.00 . A A . 32 LEU H 1 1
7 5753 1 1 32 LEU HA H 7.279 -3.629 -5.945 1.00 . A A . 32 LEU HA 1 1
7 5754 1 1 32 LEU HB2 H 6.054 -5.075 -7.147 1.00 . A A . 32 LEU HB2 1 1
7 5755 1 1 32 LEU HB3 H 6.233 -6.156 -5.789 1.00 . A A . 32 LEU HB3 1 1
7 5756 1 1 32 LEU HD11 H 3.385 -4.336 -4.275 1.00 . A A . 32 LEU HD11 1 1
7 5757 1 1 32 LEU HD12 H 4.907 -5.162 -3.923 1.00 . A A . 32 LEU HD12 1 1
7 5758 1 1 32 LEU HD13 H 3.434 -6.100 -4.204 1.00 . A A . 32 LEU HD13 1 1
7 5759 1 1 32 LEU HD21 H 2.759 -4.489 -7.187 1.00 . A A . 32 LEU HD21 1 1
7 5760 1 1 32 LEU HD22 H 4.333 -3.741 -7.452 1.00 . A A . 32 LEU HD22 1 1
7 5761 1 1 32 LEU HD23 H 3.395 -3.336 -6.016 1.00 . A A . 32 LEU HD23 1 1
7 5762 1 1 32 LEU HG H 3.959 -6.196 -6.345 1.00 . A A . 32 LEU HG 1 1
7 5763 1 1 32 LEU N N 7.318 -4.699 -4.204 1.00 . A A . 32 LEU N 1 1
7 5764 1 1 32 LEU O O 5.160 -2.150 -5.525 1.00 . A A . 32 LEU O 1 1
7 5765 1 1 33 ILE C C 5.238 -0.776 -2.557 1.00 . A A . 33 ILE C 1 1
7 5766 1 1 33 ILE CA C 4.488 -2.083 -2.802 1.00 . A A . 33 ILE CA 1 1
7 5767 1 1 33 ILE CB C 3.972 -2.658 -1.456 1.00 . A A . 33 ILE CB 1 1
7 5768 1 1 33 ILE CD1 C 1.987 -3.974 -0.499 1.00 . A A . 33 ILE CD1 1 1
7 5769 1 1 33 ILE CG1 C 2.807 -3.620 -1.724 1.00 . A A . 33 ILE CG1 1 1
7 5770 1 1 33 ILE CG2 C 3.564 -1.552 -0.484 1.00 . A A . 33 ILE CG2 1 1
7 5771 1 1 33 ILE H H 5.763 -3.755 -2.919 1.00 . A A . 33 ILE H 1 1
7 5772 1 1 33 ILE HA H 3.639 -1.890 -3.440 1.00 . A A . 33 ILE HA 1 1
7 5773 1 1 33 ILE HB H 4.779 -3.212 -1.002 1.00 . A A . 33 ILE HB 1 1
7 5774 1 1 33 ILE HD11 H 2.353 -3.427 0.357 1.00 . A A . 33 ILE HD11 1 1
7 5775 1 1 33 ILE HD12 H 2.065 -5.034 -0.308 1.00 . A A . 33 ILE HD12 1 1
7 5776 1 1 33 ILE HD13 H 0.953 -3.715 -0.675 1.00 . A A . 33 ILE HD13 1 1
7 5777 1 1 33 ILE HG12 H 2.142 -3.170 -2.444 1.00 . A A . 33 ILE HG12 1 1
7 5778 1 1 33 ILE HG13 H 3.203 -4.539 -2.132 1.00 . A A . 33 ILE HG13 1 1
7 5779 1 1 33 ILE HG21 H 4.158 -1.628 0.415 1.00 . A A . 33 ILE HG21 1 1
7 5780 1 1 33 ILE HG22 H 2.521 -1.657 -0.233 1.00 . A A . 33 ILE HG22 1 1
7 5781 1 1 33 ILE HG23 H 3.725 -0.588 -0.938 1.00 . A A . 33 ILE HG23 1 1
7 5782 1 1 33 ILE N N 5.355 -3.051 -3.462 1.00 . A A . 33 ILE N 1 1
7 5783 1 1 33 ILE O O 4.815 0.288 -3.005 1.00 . A A . 33 ILE O 1 1
7 5784 1 1 34 ASN C C 7.518 1.093 -2.792 1.00 . A A . 34 ASN C 1 1
7 5785 1 1 34 ASN CA C 7.163 0.301 -1.529 1.00 . A A . 34 ASN CA 1 1
7 5786 1 1 34 ASN CB C 8.440 -0.127 -0.803 1.00 . A A . 34 ASN CB 1 1
7 5787 1 1 34 ASN CG C 8.688 0.683 0.454 1.00 . A A . 34 ASN CG 1 1
7 5788 1 1 34 ASN H H 6.634 -1.749 -1.507 1.00 . A A . 34 ASN H 1 1
7 5789 1 1 34 ASN HA H 6.586 0.936 -0.874 1.00 . A A . 34 ASN HA 1 1
7 5790 1 1 34 ASN HB2 H 8.356 -1.168 -0.528 1.00 . A A . 34 ASN HB2 1 1
7 5791 1 1 34 ASN HB3 H 9.284 -0.001 -1.465 1.00 . A A . 34 ASN HB3 1 1
7 5792 1 1 34 ASN HD21 H 7.247 -0.304 1.404 1.00 . A A . 34 ASN HD21 1 1
7 5793 1 1 34 ASN HD22 H 8.061 0.909 2.327 1.00 . A A . 34 ASN HD22 1 1
7 5794 1 1 34 ASN N N 6.351 -0.870 -1.841 1.00 . A A . 34 ASN N 1 1
7 5795 1 1 34 ASN ND2 N 7.922 0.401 1.500 1.00 . A A . 34 ASN ND2 1 1
7 5796 1 1 34 ASN O O 7.827 2.282 -2.719 1.00 . A A . 34 ASN O 1 1
7 5797 1 1 34 ASN OD1 O 9.560 1.552 0.485 1.00 . A A . 34 ASN OD1 1 1
7 5798 1 1 35 ASN C C 6.733 2.035 -5.671 1.00 . A A . 35 ASN C 1 1
7 5799 1 1 35 ASN CA C 7.825 1.069 -5.211 1.00 . A A . 35 ASN CA 1 1
7 5800 1 1 35 ASN CB C 8.067 0.011 -6.289 1.00 . A A . 35 ASN CB 1 1
7 5801 1 1 35 ASN CG C 9.460 -0.583 -6.214 1.00 . A A . 35 ASN CG 1 1
7 5802 1 1 35 ASN H H 7.247 -0.524 -3.941 1.00 . A A . 35 ASN H 1 1
7 5803 1 1 35 ASN HA H 8.737 1.626 -5.063 1.00 . A A . 35 ASN HA 1 1
7 5804 1 1 35 ASN HB2 H 7.348 -0.786 -6.170 1.00 . A A . 35 ASN HB2 1 1
7 5805 1 1 35 ASN HB3 H 7.939 0.462 -7.262 1.00 . A A . 35 ASN HB3 1 1
7 5806 1 1 35 ASN HD21 H 9.898 0.156 -8.007 1.00 . A A . 35 ASN HD21 1 1
7 5807 1 1 35 ASN HD22 H 11.157 -0.740 -7.236 1.00 . A A . 35 ASN HD22 1 1
7 5808 1 1 35 ASN N N 7.490 0.426 -3.943 1.00 . A A . 35 ASN N 1 1
7 5809 1 1 35 ASN ND2 N 10.252 -0.367 -7.257 1.00 . A A . 35 ASN ND2 1 1
7 5810 1 1 35 ASN O O 7.001 2.964 -6.433 1.00 . A A . 35 ASN O 1 1
7 5811 1 1 35 ASN OD1 O 9.819 -1.229 -5.230 1.00 . A A . 35 ASN OD1 1 1
7 5812 1 1 36 ALA C C 4.676 4.138 -5.341 1.00 . A A . 36 ALA C 1 1
7 5813 1 1 36 ALA CA C 4.380 2.665 -5.603 1.00 . A A . 36 ALA CA 1 1
7 5814 1 1 36 ALA CB C 3.114 2.238 -4.876 1.00 . A A . 36 ALA CB 1 1
7 5815 1 1 36 ALA H H 5.342 1.050 -4.620 1.00 . A A . 36 ALA H 1 1
7 5816 1 1 36 ALA HA H 4.214 2.533 -6.660 1.00 . A A . 36 ALA HA 1 1
7 5817 1 1 36 ALA HB1 H 2.415 1.820 -5.586 1.00 . A A . 36 ALA HB1 1 1
7 5818 1 1 36 ALA HB2 H 2.667 3.096 -4.393 1.00 . A A . 36 ALA HB2 1 1
7 5819 1 1 36 ALA HB3 H 3.359 1.496 -4.132 1.00 . A A . 36 ALA HB3 1 1
7 5820 1 1 36 ALA N N 5.502 1.810 -5.219 1.00 . A A . 36 ALA N 1 1
7 5821 1 1 36 ALA O O 5.370 4.485 -4.386 1.00 . A A . 36 ALA O 1 1
7 5822 1 1 37 LYS C C 3.105 7.115 -5.479 1.00 . A A . 37 LYS C 1 1
7 5823 1 1 37 LYS CA C 4.340 6.439 -6.076 1.00 . A A . 37 LYS CA 1 1
7 5824 1 1 37 LYS CB C 4.660 7.050 -7.441 1.00 . A A . 37 LYS CB 1 1
7 5825 1 1 37 LYS CD C 4.836 5.292 -9.228 1.00 . A A . 37 LYS CD 1 1
7 5826 1 1 37 LYS CE C 5.492 3.925 -9.336 1.00 . A A . 37 LYS CE 1 1
7 5827 1 1 37 LYS CG C 5.601 6.204 -8.284 1.00 . A A . 37 LYS CG 1 1
7 5828 1 1 37 LYS H H 3.598 4.657 -6.943 1.00 . A A . 37 LYS H 1 1
7 5829 1 1 37 LYS HA H 5.178 6.601 -5.413 1.00 . A A . 37 LYS HA 1 1
7 5830 1 1 37 LYS HB2 H 3.738 7.180 -7.990 1.00 . A A . 37 LYS HB2 1 1
7 5831 1 1 37 LYS HB3 H 5.118 8.011 -7.288 1.00 . A A . 37 LYS HB3 1 1
7 5832 1 1 37 LYS HD2 H 3.830 5.167 -8.857 1.00 . A A . 37 LYS HD2 1 1
7 5833 1 1 37 LYS HD3 H 4.806 5.746 -10.207 1.00 . A A . 37 LYS HD3 1 1
7 5834 1 1 37 LYS HE2 H 5.620 3.521 -8.343 1.00 . A A . 37 LYS HE2 1 1
7 5835 1 1 37 LYS HE3 H 4.848 3.274 -9.908 1.00 . A A . 37 LYS HE3 1 1
7 5836 1 1 37 LYS HG2 H 6.233 6.856 -8.865 1.00 . A A . 37 LYS HG2 1 1
7 5837 1 1 37 LYS HG3 H 6.211 5.600 -7.628 1.00 . A A . 37 LYS HG3 1 1
7 5838 1 1 37 LYS HZ1 H 7.478 3.319 -9.568 1.00 . A A . 37 LYS HZ1 1 1
7 5839 1 1 37 LYS HZ2 H 7.218 4.956 -9.905 1.00 . A A . 37 LYS HZ2 1 1
7 5840 1 1 37 LYS HZ3 H 6.728 3.777 -11.014 1.00 . A A . 37 LYS HZ3 1 1
7 5841 1 1 37 LYS N N 4.141 4.999 -6.202 1.00 . A A . 37 LYS N 1 1
7 5842 1 1 37 LYS NZ N 6.822 3.999 -10.002 1.00 . A A . 37 LYS NZ 1 1
7 5843 1 1 37 LYS O O 2.949 8.334 -5.563 1.00 . A A . 37 LYS O 1 1
7 5844 1 1 38 THR C C 0.698 5.982 -3.014 1.00 . A A . 38 THR C 1 1
7 5845 1 1 38 THR CA C 1.017 6.818 -4.251 1.00 . A A . 38 THR CA 1 1
7 5846 1 1 38 THR CB C -0.143 6.772 -5.249 1.00 . A A . 38 THR CB 1 1
7 5847 1 1 38 THR CG2 C 0.217 7.327 -6.611 1.00 . A A . 38 THR CG2 1 1
7 5848 1 1 38 THR H H 2.420 5.354 -4.833 1.00 . A A . 38 THR H 1 1
7 5849 1 1 38 THR HA H 1.191 7.840 -3.950 1.00 . A A . 38 THR HA 1 1
7 5850 1 1 38 THR HB H -0.964 7.359 -4.861 1.00 . A A . 38 THR HB 1 1
7 5851 1 1 38 THR HG1 H -1.389 5.446 -5.974 1.00 . A A . 38 THR HG1 1 1
7 5852 1 1 38 THR HG21 H 1.117 6.849 -6.968 1.00 . A A . 38 THR HG21 1 1
7 5853 1 1 38 THR HG22 H 0.381 8.392 -6.534 1.00 . A A . 38 THR HG22 1 1
7 5854 1 1 38 THR HG23 H -0.590 7.137 -7.303 1.00 . A A . 38 THR HG23 1 1
7 5855 1 1 38 THR N N 2.235 6.314 -4.872 1.00 . A A . 38 THR N 1 1
7 5856 1 1 38 THR O O 1.610 5.468 -2.368 1.00 . A A . 38 THR O 1 1
7 5857 1 1 38 THR OG1 O -0.595 5.443 -5.434 1.00 . A A . 38 THR OG1 1 1
7 5858 1 1 39 VAL C C -2.196 4.181 -1.778 1.00 . A A . 39 VAL C 1 1
7 5859 1 1 39 VAL CA C -0.955 5.032 -1.523 1.00 . A A . 39 VAL CA 1 1
7 5860 1 1 39 VAL CB C -1.153 5.888 -0.264 1.00 . A A . 39 VAL CB 1 1
7 5861 1 1 39 VAL CG1 C -2.589 6.337 -0.096 1.00 . A A . 39 VAL CG1 1 1
7 5862 1 1 39 VAL CG2 C -0.703 5.089 0.936 1.00 . A A . 39 VAL CG2 1 1
7 5863 1 1 39 VAL H H -1.282 6.248 -3.225 1.00 . A A . 39 VAL H 1 1
7 5864 1 1 39 VAL HA H -0.132 4.370 -1.320 1.00 . A A . 39 VAL HA 1 1
7 5865 1 1 39 VAL HB H -0.533 6.764 -0.341 1.00 . A A . 39 VAL HB 1 1
7 5866 1 1 39 VAL HG11 H -2.905 6.873 -0.976 1.00 . A A . 39 VAL HG11 1 1
7 5867 1 1 39 VAL HG12 H -2.658 6.982 0.769 1.00 . A A . 39 VAL HG12 1 1
7 5868 1 1 39 VAL HG13 H -3.217 5.472 0.047 1.00 . A A . 39 VAL HG13 1 1
7 5869 1 1 39 VAL HG21 H 0.355 5.231 1.088 1.00 . A A . 39 VAL HG21 1 1
7 5870 1 1 39 VAL HG22 H -0.901 4.046 0.754 1.00 . A A . 39 VAL HG22 1 1
7 5871 1 1 39 VAL HG23 H -1.245 5.412 1.812 1.00 . A A . 39 VAL HG23 1 1
7 5872 1 1 39 VAL N N -0.583 5.830 -2.682 1.00 . A A . 39 VAL N 1 1
7 5873 1 1 39 VAL O O -2.221 2.996 -1.443 1.00 . A A . 39 VAL O 1 1
7 5874 1 1 40 GLU C C -4.180 2.752 -3.364 1.00 . A A . 40 GLU C 1 1
7 5875 1 1 40 GLU CA C -4.465 4.065 -2.647 1.00 . A A . 40 GLU CA 1 1
7 5876 1 1 40 GLU CB C -5.402 4.928 -3.483 1.00 . A A . 40 GLU CB 1 1
7 5877 1 1 40 GLU CD C -7.493 3.950 -4.520 1.00 . A A . 40 GLU CD 1 1
7 5878 1 1 40 GLU CG C -6.876 4.595 -3.294 1.00 . A A . 40 GLU CG 1 1
7 5879 1 1 40 GLU H H -3.154 5.730 -2.604 1.00 . A A . 40 GLU H 1 1
7 5880 1 1 40 GLU HA H -4.938 3.843 -1.702 1.00 . A A . 40 GLU HA 1 1
7 5881 1 1 40 GLU HB2 H -5.257 5.966 -3.216 1.00 . A A . 40 GLU HB2 1 1
7 5882 1 1 40 GLU HB3 H -5.157 4.798 -4.526 1.00 . A A . 40 GLU HB3 1 1
7 5883 1 1 40 GLU HG2 H -6.970 3.911 -2.462 1.00 . A A . 40 GLU HG2 1 1
7 5884 1 1 40 GLU HG3 H -7.409 5.501 -3.070 1.00 . A A . 40 GLU HG3 1 1
7 5885 1 1 40 GLU N N -3.226 4.784 -2.362 1.00 . A A . 40 GLU N 1 1
7 5886 1 1 40 GLU O O -4.821 1.735 -3.099 1.00 . A A . 40 GLU O 1 1
7 5887 1 1 40 GLU OE1 O -7.691 4.658 -5.521 1.00 . A A . 40 GLU OE1 1 1
7 5888 1 1 40 GLU OE2 O -7.770 2.733 -4.474 1.00 . A A . 40 GLU OE2 1 1
7 5889 1 1 41 GLY C C -1.921 0.688 -4.192 1.00 . A A . 41 GLY C 1 1
7 5890 1 1 41 GLY CA C -2.846 1.580 -4.993 1.00 . A A . 41 GLY CA 1 1
7 5891 1 1 41 GLY H H -2.723 3.614 -4.428 1.00 . A A . 41 GLY H 1 1
7 5892 1 1 41 GLY HA2 H -3.745 1.030 -5.232 1.00 . A A . 41 GLY HA2 1 1
7 5893 1 1 41 GLY HA3 H -2.353 1.862 -5.912 1.00 . A A . 41 GLY HA3 1 1
7 5894 1 1 41 GLY N N -3.207 2.778 -4.265 1.00 . A A . 41 GLY N 1 1
7 5895 1 1 41 GLY O O -1.905 -0.527 -4.374 1.00 . A A . 41 GLY O 1 1
7 5896 1 1 42 VAL C C -0.917 -0.495 -1.613 1.00 . A A . 42 VAL C 1 1
7 5897 1 1 42 VAL CA C -0.211 0.556 -2.465 1.00 . A A . 42 VAL CA 1 1
7 5898 1 1 42 VAL CB C 0.573 1.490 -1.532 1.00 . A A . 42 VAL CB 1 1
7 5899 1 1 42 VAL CG1 C 1.581 0.686 -0.744 1.00 . A A . 42 VAL CG1 1 1
7 5900 1 1 42 VAL CG2 C 1.270 2.587 -2.316 1.00 . A A . 42 VAL CG2 1 1
7 5901 1 1 42 VAL H H -1.206 2.269 -3.202 1.00 . A A . 42 VAL H 1 1
7 5902 1 1 42 VAL HA H 0.498 0.062 -3.111 1.00 . A A . 42 VAL HA 1 1
7 5903 1 1 42 VAL HB H -0.118 1.947 -0.839 1.00 . A A . 42 VAL HB 1 1
7 5904 1 1 42 VAL HG11 H 1.918 -0.144 -1.349 1.00 . A A . 42 VAL HG11 1 1
7 5905 1 1 42 VAL HG12 H 1.115 0.312 0.158 1.00 . A A . 42 VAL HG12 1 1
7 5906 1 1 42 VAL HG13 H 2.423 1.313 -0.488 1.00 . A A . 42 VAL HG13 1 1
7 5907 1 1 42 VAL HG21 H 2.212 2.216 -2.687 1.00 . A A . 42 VAL HG21 1 1
7 5908 1 1 42 VAL HG22 H 1.448 3.431 -1.670 1.00 . A A . 42 VAL HG22 1 1
7 5909 1 1 42 VAL HG23 H 0.650 2.891 -3.146 1.00 . A A . 42 VAL HG23 1 1
7 5910 1 1 42 VAL N N -1.147 1.296 -3.300 1.00 . A A . 42 VAL N 1 1
7 5911 1 1 42 VAL O O -0.542 -1.666 -1.614 1.00 . A A . 42 VAL O 1 1
7 5912 1 1 43 GLU C C -3.458 -1.990 -0.830 1.00 . A A . 43 GLU C 1 1
7 5913 1 1 43 GLU CA C -2.677 -0.975 -0.006 1.00 . A A . 43 GLU CA 1 1
7 5914 1 1 43 GLU CB C -3.632 -0.191 0.898 1.00 . A A . 43 GLU CB 1 1
7 5915 1 1 43 GLU CD C -5.415 1.598 0.978 1.00 . A A . 43 GLU CD 1 1
7 5916 1 1 43 GLU CG C -4.208 1.051 0.241 1.00 . A A . 43 GLU CG 1 1
7 5917 1 1 43 GLU H H -2.178 0.883 -0.907 1.00 . A A . 43 GLU H 1 1
7 5918 1 1 43 GLU HA H -1.964 -1.505 0.609 1.00 . A A . 43 GLU HA 1 1
7 5919 1 1 43 GLU HB2 H -4.451 -0.836 1.183 1.00 . A A . 43 GLU HB2 1 1
7 5920 1 1 43 GLU HB3 H -3.099 0.112 1.788 1.00 . A A . 43 GLU HB3 1 1
7 5921 1 1 43 GLU HG2 H -3.442 1.813 0.216 1.00 . A A . 43 GLU HG2 1 1
7 5922 1 1 43 GLU HG3 H -4.500 0.802 -0.770 1.00 . A A . 43 GLU HG3 1 1
7 5923 1 1 43 GLU N N -1.930 -0.066 -0.874 1.00 . A A . 43 GLU N 1 1
7 5924 1 1 43 GLU O O -3.407 -3.191 -0.565 1.00 . A A . 43 GLU O 1 1
7 5925 1 1 43 GLU OE1 O -6.110 0.806 1.650 1.00 . A A . 43 GLU OE1 1 1
7 5926 1 1 43 GLU OE2 O -5.667 2.817 0.882 1.00 . A A . 43 GLU OE2 1 1
7 5927 1 1 44 SER C C -4.039 -3.262 -3.528 1.00 . A A . 44 SER C 1 1
7 5928 1 1 44 SER CA C -4.956 -2.364 -2.703 1.00 . A A . 44 SER CA 1 1
7 5929 1 1 44 SER CB C -5.840 -1.516 -3.621 1.00 . A A . 44 SER CB 1 1
7 5930 1 1 44 SER H H -4.166 -0.535 -2.000 1.00 . A A . 44 SER H 1 1
7 5931 1 1 44 SER HA H -5.584 -2.982 -2.080 1.00 . A A . 44 SER HA 1 1
7 5932 1 1 44 SER HB2 H -6.750 -2.056 -3.839 1.00 . A A . 44 SER HB2 1 1
7 5933 1 1 44 SER HB3 H -6.082 -0.588 -3.122 1.00 . A A . 44 SER HB3 1 1
7 5934 1 1 44 SER HG H -5.170 -2.003 -5.398 1.00 . A A . 44 SER HG 1 1
7 5935 1 1 44 SER N N -4.172 -1.500 -1.834 1.00 . A A . 44 SER N 1 1
7 5936 1 1 44 SER O O -4.448 -4.323 -3.997 1.00 . A A . 44 SER O 1 1
7 5937 1 1 44 SER OG O -5.183 -1.220 -4.842 1.00 . A A . 44 SER OG 1 1
7 5938 1 1 45 LEU C C -1.626 -4.987 -3.889 1.00 . A A . 45 LEU C 1 1
7 5939 1 1 45 LEU CA C -1.806 -3.582 -4.460 1.00 . A A . 45 LEU CA 1 1
7 5940 1 1 45 LEU CB C -0.463 -2.839 -4.462 1.00 . A A . 45 LEU CB 1 1
7 5941 1 1 45 LEU CD1 C 1.052 -2.707 -6.468 1.00 . A A . 45 LEU CD1 1 1
7 5942 1 1 45 LEU CD2 C -1.309 -1.888 -6.674 1.00 . A A . 45 LEU CD2 1 1
7 5943 1 1 45 LEU CG C -0.113 -2.058 -5.742 1.00 . A A . 45 LEU CG 1 1
7 5944 1 1 45 LEU H H -2.530 -1.969 -3.293 1.00 . A A . 45 LEU H 1 1
7 5945 1 1 45 LEU HA H -2.162 -3.668 -5.475 1.00 . A A . 45 LEU HA 1 1
7 5946 1 1 45 LEU HB2 H -0.470 -2.142 -3.639 1.00 . A A . 45 LEU HB2 1 1
7 5947 1 1 45 LEU HB3 H 0.321 -3.561 -4.284 1.00 . A A . 45 LEU HB3 1 1
7 5948 1 1 45 LEU HD11 H 1.215 -3.699 -6.071 1.00 . A A . 45 LEU HD11 1 1
7 5949 1 1 45 LEU HD12 H 1.941 -2.111 -6.324 1.00 . A A . 45 LEU HD12 1 1
7 5950 1 1 45 LEU HD13 H 0.830 -2.773 -7.522 1.00 . A A . 45 LEU HD13 1 1
7 5951 1 1 45 LEU HD21 H -1.173 -1.003 -7.276 1.00 . A A . 45 LEU HD21 1 1
7 5952 1 1 45 LEU HD22 H -2.212 -1.790 -6.091 1.00 . A A . 45 LEU HD22 1 1
7 5953 1 1 45 LEU HD23 H -1.389 -2.752 -7.316 1.00 . A A . 45 LEU HD23 1 1
7 5954 1 1 45 LEU N N -2.794 -2.826 -3.696 1.00 . A A . 45 LEU N 1 1
7 5955 1 1 45 LEU O O -1.850 -5.978 -4.582 1.00 . A A . 45 LEU O 1 1
7 5956 1 1 46 LYS C C -2.353 -7.073 -1.766 1.00 . A A . 46 LYS C 1 1
7 5957 1 1 46 LYS CA C -1.018 -6.357 -1.976 1.00 . A A . 46 LYS CA 1 1
7 5958 1 1 46 LYS CB C -0.260 -6.172 -0.645 1.00 . A A . 46 LYS CB 1 1
7 5959 1 1 46 LYS CD C -1.918 -6.434 1.235 1.00 . A A . 46 LYS CD 1 1
7 5960 1 1 46 LYS CE C -2.237 -7.182 2.518 1.00 . A A . 46 LYS CE 1 1
7 5961 1 1 46 LYS CG C -0.739 -7.057 0.502 1.00 . A A . 46 LYS CG 1 1
7 5962 1 1 46 LYS H H -1.060 -4.244 -2.119 1.00 . A A . 46 LYS H 1 1
7 5963 1 1 46 LYS HA H -0.409 -6.959 -2.640 1.00 . A A . 46 LYS HA 1 1
7 5964 1 1 46 LYS HB2 H 0.781 -6.397 -0.819 1.00 . A A . 46 LYS HB2 1 1
7 5965 1 1 46 LYS HB3 H -0.343 -5.138 -0.334 1.00 . A A . 46 LYS HB3 1 1
7 5966 1 1 46 LYS HD2 H -1.678 -5.410 1.478 1.00 . A A . 46 LYS HD2 1 1
7 5967 1 1 46 LYS HD3 H -2.784 -6.458 0.594 1.00 . A A . 46 LYS HD3 1 1
7 5968 1 1 46 LYS HE2 H -2.937 -7.972 2.292 1.00 . A A . 46 LYS HE2 1 1
7 5969 1 1 46 LYS HE3 H -1.324 -7.608 2.906 1.00 . A A . 46 LYS HE3 1 1
7 5970 1 1 46 LYS HG2 H -1.035 -8.023 0.109 1.00 . A A . 46 LYS HG2 1 1
7 5971 1 1 46 LYS HG3 H 0.076 -7.189 1.202 1.00 . A A . 46 LYS HG3 1 1
7 5972 1 1 46 LYS HZ1 H -2.092 -5.934 4.186 1.00 . A A . 46 LYS HZ1 1 1
7 5973 1 1 46 LYS HZ2 H -3.537 -6.809 4.109 1.00 . A A . 46 LYS HZ2 1 1
7 5974 1 1 46 LYS HZ3 H -3.300 -5.478 3.093 1.00 . A A . 46 LYS HZ3 1 1
7 5975 1 1 46 LYS N N -1.223 -5.067 -2.624 1.00 . A A . 46 LYS N 1 1
7 5976 1 1 46 LYS NZ N -2.833 -6.288 3.549 1.00 . A A . 46 LYS NZ 1 1
7 5977 1 1 46 LYS O O -2.484 -8.260 -2.047 1.00 . A A . 46 LYS O 1 1
7 5978 1 1 47 ASN C C -5.233 -7.490 -2.347 1.00 . A A . 47 ASN C 1 1
7 5979 1 1 47 ASN CA C -4.658 -6.947 -1.044 1.00 . A A . 47 ASN CA 1 1
7 5980 1 1 47 ASN CB C -5.614 -5.924 -0.428 1.00 . A A . 47 ASN CB 1 1
7 5981 1 1 47 ASN CG C -6.856 -6.569 0.153 1.00 . A A . 47 ASN CG 1 1
7 5982 1 1 47 ASN H H -3.198 -5.405 -1.067 1.00 . A A . 47 ASN H 1 1
7 5983 1 1 47 ASN HA H -4.527 -7.774 -0.356 1.00 . A A . 47 ASN HA 1 1
7 5984 1 1 47 ASN HB2 H -5.104 -5.395 0.363 1.00 . A A . 47 ASN HB2 1 1
7 5985 1 1 47 ASN HB3 H -5.918 -5.220 -1.189 1.00 . A A . 47 ASN HB3 1 1
7 5986 1 1 47 ASN HD21 H -7.996 -5.636 -1.184 1.00 . A A . 47 ASN HD21 1 1
7 5987 1 1 47 ASN HD22 H -8.831 -6.660 -0.070 1.00 . A A . 47 ASN HD22 1 1
7 5988 1 1 47 ASN N N -3.347 -6.351 -1.277 1.00 . A A . 47 ASN N 1 1
7 5989 1 1 47 ASN ND2 N -8.011 -6.257 -0.426 1.00 . A A . 47 ASN ND2 1 1
7 5990 1 1 47 ASN O O -6.015 -8.440 -2.343 1.00 . A A . 47 ASN O 1 1
7 5991 1 1 47 ASN OD1 O -6.781 -7.340 1.110 1.00 . A A . 47 ASN OD1 1 1
7 5992 1 1 48 GLU C C -4.518 -8.581 -5.190 1.00 . A A . 48 GLU C 1 1
7 5993 1 1 48 GLU CA C -5.283 -7.334 -4.772 1.00 . A A . 48 GLU CA 1 1
7 5994 1 1 48 GLU CB C -5.099 -6.227 -5.813 1.00 . A A . 48 GLU CB 1 1
7 5995 1 1 48 GLU CD C -5.713 -5.445 -8.137 1.00 . A A . 48 GLU CD 1 1
7 5996 1 1 48 GLU CG C -5.516 -6.635 -7.217 1.00 . A A . 48 GLU CG 1 1
7 5997 1 1 48 GLU H H -4.188 -6.150 -3.399 1.00 . A A . 48 GLU H 1 1
7 5998 1 1 48 GLU HA H -6.333 -7.578 -4.693 1.00 . A A . 48 GLU HA 1 1
7 5999 1 1 48 GLU HB2 H -5.690 -5.371 -5.520 1.00 . A A . 48 GLU HB2 1 1
7 6000 1 1 48 GLU HB3 H -4.058 -5.942 -5.839 1.00 . A A . 48 GLU HB3 1 1
7 6001 1 1 48 GLU HG2 H -4.751 -7.271 -7.636 1.00 . A A . 48 GLU HG2 1 1
7 6002 1 1 48 GLU HG3 H -6.445 -7.184 -7.157 1.00 . A A . 48 GLU HG3 1 1
7 6003 1 1 48 GLU N N -4.825 -6.892 -3.461 1.00 . A A . 48 GLU N 1 1
7 6004 1 1 48 GLU O O -5.078 -9.498 -5.790 1.00 . A A . 48 GLU O 1 1
7 6005 1 1 48 GLU OE1 O -4.805 -4.591 -8.205 1.00 . A A . 48 GLU OE1 1 1
7 6006 1 1 48 GLU OE2 O -6.775 -5.369 -8.788 1.00 . A A . 48 GLU OE2 1 1
7 6007 1 1 49 ILE C C -2.888 -10.982 -4.388 1.00 . A A . 49 ILE C 1 1
7 6008 1 1 49 ILE CA C -2.392 -9.761 -5.152 1.00 . A A . 49 ILE CA 1 1
7 6009 1 1 49 ILE CB C -0.903 -9.493 -4.808 1.00 . A A . 49 ILE CB 1 1
7 6010 1 1 49 ILE CD1 C 0.650 -10.123 -2.887 1.00 . A A . 49 ILE CD1 1 1
7 6011 1 1 49 ILE CG1 C -0.660 -9.504 -3.291 1.00 . A A . 49 ILE CG1 1 1
7 6012 1 1 49 ILE CG2 C -0.454 -8.166 -5.405 1.00 . A A . 49 ILE CG2 1 1
7 6013 1 1 49 ILE H H -2.859 -7.858 -4.346 1.00 . A A . 49 ILE H 1 1
7 6014 1 1 49 ILE HA H -2.471 -9.956 -6.213 1.00 . A A . 49 ILE HA 1 1
7 6015 1 1 49 ILE HB H -0.313 -10.269 -5.258 1.00 . A A . 49 ILE HB 1 1
7 6016 1 1 49 ILE HD11 H 0.665 -11.161 -3.182 1.00 . A A . 49 ILE HD11 1 1
7 6017 1 1 49 ILE HD12 H 0.759 -10.046 -1.816 1.00 . A A . 49 ILE HD12 1 1
7 6018 1 1 49 ILE HD13 H 1.459 -9.597 -3.371 1.00 . A A . 49 ILE HD13 1 1
7 6019 1 1 49 ILE HG12 H -0.655 -8.496 -2.929 1.00 . A A . 49 ILE HG12 1 1
7 6020 1 1 49 ILE HG13 H -1.447 -10.055 -2.800 1.00 . A A . 49 ILE HG13 1 1
7 6021 1 1 49 ILE HG21 H -0.192 -7.482 -4.612 1.00 . A A . 49 ILE HG21 1 1
7 6022 1 1 49 ILE HG22 H -1.255 -7.745 -5.994 1.00 . A A . 49 ILE HG22 1 1
7 6023 1 1 49 ILE HG23 H 0.408 -8.330 -6.037 1.00 . A A . 49 ILE HG23 1 1
7 6024 1 1 49 ILE N N -3.237 -8.614 -4.842 1.00 . A A . 49 ILE N 1 1
7 6025 1 1 49 ILE O O -2.721 -12.122 -4.823 1.00 . A A . 49 ILE O 1 1
7 6026 1 1 50 LEU C C -5.400 -12.213 -2.898 1.00 . A A . 50 LEU C 1 1
7 6027 1 1 50 LEU CA C -4.041 -11.758 -2.387 1.00 . A A . 50 LEU CA 1 1
7 6028 1 1 50 LEU CB C -4.146 -11.234 -0.955 1.00 . A A . 50 LEU CB 1 1
7 6029 1 1 50 LEU CD1 C -2.839 -9.724 0.562 1.00 . A A . 50 LEU CD1 1 1
7 6030 1 1 50 LEU CD2 C -2.419 -12.190 0.595 1.00 . A A . 50 LEU CD2 1 1
7 6031 1 1 50 LEU CG C -2.800 -10.996 -0.268 1.00 . A A . 50 LEU CG 1 1
7 6032 1 1 50 LEU H H -3.598 -9.783 -2.962 1.00 . A A . 50 LEU H 1 1
7 6033 1 1 50 LEU HA H -3.363 -12.596 -2.412 1.00 . A A . 50 LEU HA 1 1
7 6034 1 1 50 LEU HB2 H -4.687 -10.296 -0.978 1.00 . A A . 50 LEU HB2 1 1
7 6035 1 1 50 LEU HB3 H -4.707 -11.942 -0.366 1.00 . A A . 50 LEU HB3 1 1
7 6036 1 1 50 LEU HD11 H -1.929 -9.641 1.137 1.00 . A A . 50 LEU HD11 1 1
7 6037 1 1 50 LEU HD12 H -3.687 -9.755 1.229 1.00 . A A . 50 LEU HD12 1 1
7 6038 1 1 50 LEU HD13 H -2.928 -8.871 -0.095 1.00 . A A . 50 LEU HD13 1 1
7 6039 1 1 50 LEU HD21 H -1.877 -12.907 -0.004 1.00 . A A . 50 LEU HD21 1 1
7 6040 1 1 50 LEU HD22 H -3.312 -12.650 0.989 1.00 . A A . 50 LEU HD22 1 1
7 6041 1 1 50 LEU HD23 H -1.795 -11.858 1.411 1.00 . A A . 50 LEU HD23 1 1
7 6042 1 1 50 LEU HG H -2.038 -10.873 -1.024 1.00 . A A . 50 LEU HG 1 1
7 6043 1 1 50 LEU N N -3.503 -10.717 -3.242 1.00 . A A . 50 LEU N 1 1
7 6044 1 1 50 LEU O O -5.755 -13.386 -2.788 1.00 . A A . 50 LEU O 1 1
7 6045 1 1 51 LYS C C -7.307 -12.627 -5.159 1.00 . A A . 51 LYS C 1 1
7 6046 1 1 51 LYS CA C -7.455 -11.602 -4.037 1.00 . A A . 51 LYS CA 1 1
7 6047 1 1 51 LYS CB C -8.135 -10.338 -4.565 1.00 . A A . 51 LYS CB 1 1
7 6048 1 1 51 LYS CD C -10.038 -9.415 -5.923 1.00 . A A . 51 LYS CD 1 1
7 6049 1 1 51 LYS CE C -9.511 -9.512 -7.346 1.00 . A A . 51 LYS CE 1 1
7 6050 1 1 51 LYS CG C -9.551 -10.574 -5.068 1.00 . A A . 51 LYS CG 1 1
7 6051 1 1 51 LYS H H -5.806 -10.365 -3.559 1.00 . A A . 51 LYS H 1 1
7 6052 1 1 51 LYS HA H -8.058 -12.029 -3.248 1.00 . A A . 51 LYS HA 1 1
7 6053 1 1 51 LYS HB2 H -8.177 -9.607 -3.772 1.00 . A A . 51 LYS HB2 1 1
7 6054 1 1 51 LYS HB3 H -7.548 -9.941 -5.380 1.00 . A A . 51 LYS HB3 1 1
7 6055 1 1 51 LYS HD2 H -11.117 -9.427 -5.948 1.00 . A A . 51 LYS HD2 1 1
7 6056 1 1 51 LYS HD3 H -9.696 -8.488 -5.484 1.00 . A A . 51 LYS HD3 1 1
7 6057 1 1 51 LYS HE2 H -8.679 -10.200 -7.364 1.00 . A A . 51 LYS HE2 1 1
7 6058 1 1 51 LYS HE3 H -10.300 -9.884 -7.983 1.00 . A A . 51 LYS HE3 1 1
7 6059 1 1 51 LYS HG2 H -9.566 -11.476 -5.660 1.00 . A A . 51 LYS HG2 1 1
7 6060 1 1 51 LYS HG3 H -10.210 -10.686 -4.220 1.00 . A A . 51 LYS HG3 1 1
7 6061 1 1 51 LYS HZ1 H -8.598 -8.306 -8.787 1.00 . A A . 51 LYS HZ1 1 1
7 6062 1 1 51 LYS HZ2 H -8.374 -7.765 -7.200 1.00 . A A . 51 LYS HZ2 1 1
7 6063 1 1 51 LYS HZ3 H -9.868 -7.548 -7.965 1.00 . A A . 51 LYS HZ3 1 1
7 6064 1 1 51 LYS N N -6.149 -11.282 -3.482 1.00 . A A . 51 LYS N 1 1
7 6065 1 1 51 LYS NZ N -9.056 -8.190 -7.861 1.00 . A A . 51 LYS NZ 1 1
7 6066 1 1 51 LYS O O -8.259 -13.325 -5.510 1.00 . A A . 51 LYS O 1 1
7 6067 1 1 52 ALA C C -4.361 -14.134 -6.708 1.00 . A A . 52 ALA C 1 1
7 6068 1 1 52 ALA CA C -5.807 -13.650 -6.786 1.00 . A A . 52 ALA CA 1 1
7 6069 1 1 52 ALA CB C -6.079 -13.003 -8.135 1.00 . A A . 52 ALA CB 1 1
7 6070 1 1 52 ALA H H -5.380 -12.133 -5.383 1.00 . A A . 52 ALA H 1 1
7 6071 1 1 52 ALA HA H -6.465 -14.497 -6.675 1.00 . A A . 52 ALA HA 1 1
7 6072 1 1 52 ALA HB1 H -5.449 -12.132 -8.249 1.00 . A A . 52 ALA HB1 1 1
7 6073 1 1 52 ALA HB2 H -7.117 -12.707 -8.189 1.00 . A A . 52 ALA HB2 1 1
7 6074 1 1 52 ALA HB3 H -5.865 -13.709 -8.924 1.00 . A A . 52 ALA HB3 1 1
7 6075 1 1 52 ALA N N -6.097 -12.713 -5.710 1.00 . A A . 52 ALA N 1 1
7 6076 1 1 52 ALA O O -3.584 -13.959 -7.648 1.00 . A A . 52 ALA O 1 1
7 6077 1 1 53 LEU C C -2.263 -16.241 -6.470 1.00 . A A . 53 LEU C 1 1
7 6078 1 1 53 LEU CA C -2.657 -15.251 -5.373 1.00 . A A . 53 LEU CA 1 1
7 6079 1 1 53 LEU CB C -2.548 -15.917 -3.998 1.00 . A A . 53 LEU CB 1 1
7 6080 1 1 53 LEU CD1 C -1.988 -15.582 -1.578 1.00 . A A . 53 LEU CD1 1 1
7 6081 1 1 53 LEU CD2 C -0.172 -15.536 -3.297 1.00 . A A . 53 LEU CD2 1 1
7 6082 1 1 53 LEU CG C -1.627 -15.204 -3.006 1.00 . A A . 53 LEU CG 1 1
7 6083 1 1 53 LEU H H -4.672 -14.849 -4.868 1.00 . A A . 53 LEU H 1 1
7 6084 1 1 53 LEU HA H -1.980 -14.410 -5.408 1.00 . A A . 53 LEU HA 1 1
7 6085 1 1 53 LEU HB2 H -3.536 -15.969 -3.567 1.00 . A A . 53 LEU HB2 1 1
7 6086 1 1 53 LEU HB3 H -2.179 -16.923 -4.134 1.00 . A A . 53 LEU HB3 1 1
7 6087 1 1 53 LEU HD11 H -3.063 -15.596 -1.469 1.00 . A A . 53 LEU HD11 1 1
7 6088 1 1 53 LEU HD12 H -1.568 -14.857 -0.896 1.00 . A A . 53 LEU HD12 1 1
7 6089 1 1 53 LEU HD13 H -1.590 -16.560 -1.353 1.00 . A A . 53 LEU HD13 1 1
7 6090 1 1 53 LEU HD21 H -0.115 -16.484 -3.813 1.00 . A A . 53 LEU HD21 1 1
7 6091 1 1 53 LEU HD22 H 0.376 -15.599 -2.368 1.00 . A A . 53 LEU HD22 1 1
7 6092 1 1 53 LEU HD23 H 0.257 -14.763 -3.916 1.00 . A A . 53 LEU HD23 1 1
7 6093 1 1 53 LEU HG H -1.755 -14.136 -3.111 1.00 . A A . 53 LEU HG 1 1
7 6094 1 1 53 LEU N N -4.008 -14.742 -5.581 1.00 . A A . 53 LEU N 1 1
7 6095 1 1 53 LEU O O -1.310 -16.007 -7.213 1.00 . A A . 53 LEU O 1 1
7 6096 1 1 54 PRO C C -2.839 -17.849 -9.020 1.00 . A A . 54 PRO C 1 1
7 6097 1 1 54 PRO CA C -2.707 -18.388 -7.600 1.00 . A A . 54 PRO CA 1 1
7 6098 1 1 54 PRO CB C -3.760 -19.472 -7.338 1.00 . A A . 54 PRO CB 1 1
7 6099 1 1 54 PRO CD C -4.146 -17.732 -5.746 1.00 . A A . 54 PRO CD 1 1
7 6100 1 1 54 PRO CG C -4.834 -18.790 -6.560 1.00 . A A . 54 PRO CG 1 1
7 6101 1 1 54 PRO HA H -1.719 -18.805 -7.469 1.00 . A A . 54 PRO HA 1 1
7 6102 1 1 54 PRO HB2 H -4.134 -19.848 -8.279 1.00 . A A . 54 PRO HB2 1 1
7 6103 1 1 54 PRO HB3 H -3.317 -20.278 -6.772 1.00 . A A . 54 PRO HB3 1 1
7 6104 1 1 54 PRO HD2 H -4.801 -16.887 -5.597 1.00 . A A . 54 PRO HD2 1 1
7 6105 1 1 54 PRO HD3 H -3.821 -18.134 -4.799 1.00 . A A . 54 PRO HD3 1 1
7 6106 1 1 54 PRO HG2 H -5.547 -18.340 -7.235 1.00 . A A . 54 PRO HG2 1 1
7 6107 1 1 54 PRO HG3 H -5.325 -19.501 -5.911 1.00 . A A . 54 PRO HG3 1 1
7 6108 1 1 54 PRO N N -2.993 -17.366 -6.587 1.00 . A A . 54 PRO N 1 1
7 6109 1 1 54 PRO O O -3.784 -17.125 -9.335 1.00 . A A . 54 PRO O 1 1
7 6110 1 1 55 THR C C -3.160 -18.213 -11.975 1.00 . A A . 55 THR C 1 1
7 6111 1 1 55 THR CA C -1.890 -17.759 -11.262 1.00 . A A . 55 THR CA 1 1
7 6112 1 1 55 THR CB C -0.661 -18.294 -11.996 1.00 . A A . 55 THR CB 1 1
7 6113 1 1 55 THR CG2 C -0.327 -17.518 -13.252 1.00 . A A . 55 THR CG2 1 1
7 6114 1 1 55 THR H H -1.157 -18.785 -9.561 1.00 . A A . 55 THR H 1 1
7 6115 1 1 55 THR HA H -1.858 -16.680 -11.262 1.00 . A A . 55 THR HA 1 1
7 6116 1 1 55 THR HB H -0.842 -19.321 -12.280 1.00 . A A . 55 THR HB 1 1
7 6117 1 1 55 THR HG1 H 0.548 -17.396 -10.744 1.00 . A A . 55 THR HG1 1 1
7 6118 1 1 55 THR HG21 H 0.728 -17.608 -13.462 1.00 . A A . 55 THR HG21 1 1
7 6119 1 1 55 THR HG22 H -0.578 -16.477 -13.108 1.00 . A A . 55 THR HG22 1 1
7 6120 1 1 55 THR HG23 H -0.894 -17.914 -14.081 1.00 . A A . 55 THR HG23 1 1
7 6121 1 1 55 THR N N -1.884 -18.206 -9.874 1.00 . A A . 55 THR N 1 1
7 6122 1 1 55 THR O O -3.502 -19.395 -11.962 1.00 . A A . 55 THR O 1 1
7 6123 1 1 55 THR OG1 O 0.479 -18.261 -11.155 1.00 . A A . 55 THR OG1 1 1
7 6124 1 1 56 GLU C C -4.898 -17.386 -14.818 1.00 . A A . 56 GLU C 1 1
7 6125 1 1 56 GLU CA C -5.087 -17.567 -13.315 1.00 . A A . 56 GLU CA 1 1
7 6126 1 1 56 GLU CB C -6.224 -16.671 -12.821 1.00 . A A . 56 GLU CB 1 1
7 6127 1 1 56 GLU CD C -8.105 -16.807 -11.141 1.00 . A A . 56 GLU CD 1 1
7 6128 1 1 56 GLU CG C -6.612 -16.924 -11.373 1.00 . A A . 56 GLU CG 1 1
7 6129 1 1 56 GLU H H -3.531 -16.341 -12.570 1.00 . A A . 56 GLU H 1 1
7 6130 1 1 56 GLU HA H -5.341 -18.598 -13.119 1.00 . A A . 56 GLU HA 1 1
7 6131 1 1 56 GLU HB2 H -5.919 -15.639 -12.914 1.00 . A A . 56 GLU HB2 1 1
7 6132 1 1 56 GLU HB3 H -7.093 -16.837 -13.439 1.00 . A A . 56 GLU HB3 1 1
7 6133 1 1 56 GLU HG2 H -6.297 -17.920 -11.098 1.00 . A A . 56 GLU HG2 1 1
7 6134 1 1 56 GLU HG3 H -6.107 -16.203 -10.748 1.00 . A A . 56 GLU HG3 1 1
7 6135 1 1 56 GLU N N -3.855 -17.265 -12.595 1.00 . A A . 56 GLU N 1 1
7 6136 1 1 56 GLU O O -4.172 -16.449 -15.214 1.00 . A A . 56 GLU O 1 1
7 6137 1 1 56 GLU OXT O -5.477 -18.182 -15.587 1.00 . A A . 56 GLU OXT 1 1
7 6138 1 1 56 GLU OE1 O -8.696 -15.794 -11.572 1.00 . A A . 56 GLU OE1 1 1
7 6139 1 1 56 GLU OE2 O -8.685 -17.728 -10.528 1.00 . A A . 56 GLU OE2 1 1
8 6140 1 1 1 MET C C -6.226 14.122 7.528 1.00 . A A . 1 MET C 1 1
8 6141 1 1 1 MET CA C -6.871 13.104 8.462 1.00 . A A . 1 MET CA 1 1
8 6142 1 1 1 MET CB C -7.602 13.831 9.605 1.00 . A A . 1 MET CB 1 1
8 6143 1 1 1 MET CE C -8.009 11.636 12.170 1.00 . A A . 1 MET CE 1 1
8 6144 1 1 1 MET CG C -8.895 13.145 10.021 1.00 . A A . 1 MET CG 1 1
8 6145 1 1 1 MET H1 H -5.368 12.717 9.815 1.00 . A A . 1 MET H1 1 1
8 6146 1 1 1 MET H2 H -5.195 11.925 8.302 1.00 . A A . 1 MET H2 1 1
8 6147 1 1 1 MET H3 H -6.354 11.365 9.435 1.00 . A A . 1 MET H3 1 1
8 6148 1 1 1 MET HA H -7.582 12.514 7.911 1.00 . A A . 1 MET HA 1 1
8 6149 1 1 1 MET HB2 H -6.948 13.875 10.461 1.00 . A A . 1 MET HB2 1 1
8 6150 1 1 1 MET HB3 H -7.833 14.834 9.280 1.00 . A A . 1 MET HB3 1 1
8 6151 1 1 1 MET HE1 H -7.200 11.950 12.809 1.00 . A A . 1 MET HE1 1 1
8 6152 1 1 1 MET HE2 H -7.611 11.242 11.248 1.00 . A A . 1 MET HE2 1 1
8 6153 1 1 1 MET HE3 H -8.579 10.870 12.673 1.00 . A A . 1 MET HE3 1 1
8 6154 1 1 1 MET HG2 H -9.729 13.717 9.634 1.00 . A A . 1 MET HG2 1 1
8 6155 1 1 1 MET HG3 H -8.918 12.147 9.611 1.00 . A A . 1 MET HG3 1 1
8 6156 1 1 1 MET N N -5.860 12.193 9.062 1.00 . A A . 1 MET N 1 1
8 6157 1 1 1 MET O O -6.634 14.258 6.376 1.00 . A A . 1 MET O 1 1
8 6158 1 1 1 MET SD S -9.072 13.029 11.812 1.00 . A A . 1 MET SD 1 1
8 6159 1 1 2 GLU C C -3.329 16.400 8.003 1.00 . A A . 2 GLU C 1 1
8 6160 1 1 2 GLU CA C -4.520 15.823 7.234 1.00 . A A . 2 GLU CA 1 1
8 6161 1 1 2 GLU CB C -5.473 16.951 6.836 1.00 . A A . 2 GLU CB 1 1
8 6162 1 1 2 GLU CD C -6.926 18.842 7.671 1.00 . A A . 2 GLU CD 1 1
8 6163 1 1 2 GLU CG C -6.256 17.525 8.006 1.00 . A A . 2 GLU CG 1 1
8 6164 1 1 2 GLU H H -4.940 14.670 8.953 1.00 . A A . 2 GLU H 1 1
8 6165 1 1 2 GLU HA H -4.152 15.343 6.336 1.00 . A A . 2 GLU HA 1 1
8 6166 1 1 2 GLU HB2 H -4.902 17.749 6.387 1.00 . A A . 2 GLU HB2 1 1
8 6167 1 1 2 GLU HB3 H -6.177 16.573 6.110 1.00 . A A . 2 GLU HB3 1 1
8 6168 1 1 2 GLU HG2 H -7.017 16.818 8.292 1.00 . A A . 2 GLU HG2 1 1
8 6169 1 1 2 GLU HG3 H -5.582 17.681 8.837 1.00 . A A . 2 GLU HG3 1 1
8 6170 1 1 2 GLU N N -5.222 14.826 8.032 1.00 . A A . 2 GLU N 1 1
8 6171 1 1 2 GLU O O -3.466 16.822 9.144 1.00 . A A . 2 GLU O 1 1
8 6172 1 1 2 GLU OE1 O -7.107 19.132 6.470 1.00 . A A . 2 GLU OE1 1 1
8 6173 1 1 2 GLU OE2 O -7.263 19.591 8.610 1.00 . A A . 2 GLU OE2 1 1
8 6174 1 1 3 ALA C C 0.218 16.876 7.012 1.00 . A A . 3 ALA C 1 1
8 6175 1 1 3 ALA CA C -0.950 16.917 7.981 1.00 . A A . 3 ALA CA 1 1
8 6176 1 1 3 ALA CB C -0.625 16.124 9.242 1.00 . A A . 3 ALA CB 1 1
8 6177 1 1 3 ALA H H -2.121 16.040 6.451 1.00 . A A . 3 ALA H 1 1
8 6178 1 1 3 ALA HA H -1.137 17.938 8.267 1.00 . A A . 3 ALA HA 1 1
8 6179 1 1 3 ALA HB1 H 0.176 15.431 9.037 1.00 . A A . 3 ALA HB1 1 1
8 6180 1 1 3 ALA HB2 H -1.496 15.574 9.556 1.00 . A A . 3 ALA HB2 1 1
8 6181 1 1 3 ALA HB3 H -0.319 16.806 10.023 1.00 . A A . 3 ALA HB3 1 1
8 6182 1 1 3 ALA N N -2.165 16.399 7.363 1.00 . A A . 3 ALA N 1 1
8 6183 1 1 3 ALA O O 0.677 17.910 6.537 1.00 . A A . 3 ALA O 1 1
8 6184 1 1 4 VAL C C 1.415 14.602 4.625 1.00 . A A . 4 VAL C 1 1
8 6185 1 1 4 VAL CA C 1.807 15.489 5.798 1.00 . A A . 4 VAL CA 1 1
8 6186 1 1 4 VAL CB C 3.032 14.884 6.506 1.00 . A A . 4 VAL CB 1 1
8 6187 1 1 4 VAL CG1 C 3.764 15.934 7.319 1.00 . A A . 4 VAL CG1 1 1
8 6188 1 1 4 VAL CG2 C 2.611 13.715 7.386 1.00 . A A . 4 VAL CG2 1 1
8 6189 1 1 4 VAL H H 0.284 14.883 7.128 1.00 . A A . 4 VAL H 1 1
8 6190 1 1 4 VAL HA H 2.089 16.466 5.421 1.00 . A A . 4 VAL HA 1 1
8 6191 1 1 4 VAL HB H 3.703 14.504 5.750 1.00 . A A . 4 VAL HB 1 1
8 6192 1 1 4 VAL HG11 H 4.188 15.476 8.201 1.00 . A A . 4 VAL HG11 1 1
8 6193 1 1 4 VAL HG12 H 3.070 16.707 7.613 1.00 . A A . 4 VAL HG12 1 1
8 6194 1 1 4 VAL HG13 H 4.555 16.369 6.721 1.00 . A A . 4 VAL HG13 1 1
8 6195 1 1 4 VAL HG21 H 3.476 13.300 7.882 1.00 . A A . 4 VAL HG21 1 1
8 6196 1 1 4 VAL HG22 H 2.151 12.951 6.776 1.00 . A A . 4 VAL HG22 1 1
8 6197 1 1 4 VAL HG23 H 1.902 14.058 8.126 1.00 . A A . 4 VAL HG23 1 1
8 6198 1 1 4 VAL N N 0.694 15.673 6.718 1.00 . A A . 4 VAL N 1 1
8 6199 1 1 4 VAL O O 1.878 14.801 3.501 1.00 . A A . 4 VAL O 1 1
8 6200 1 1 5 ASP C C 1.087 11.544 3.663 1.00 . A A . 5 ASP C 1 1
8 6201 1 1 5 ASP CA C 0.090 12.684 3.881 1.00 . A A . 5 ASP CA 1 1
8 6202 1 1 5 ASP CB C -0.196 13.397 2.555 1.00 . A A . 5 ASP CB 1 1
8 6203 1 1 5 ASP CG C -1.543 13.012 1.969 1.00 . A A . 5 ASP CG 1 1
8 6204 1 1 5 ASP H H 0.237 13.522 5.817 1.00 . A A . 5 ASP H 1 1
8 6205 1 1 5 ASP HA H -0.834 12.253 4.245 1.00 . A A . 5 ASP HA 1 1
8 6206 1 1 5 ASP HB2 H -0.185 14.467 2.721 1.00 . A A . 5 ASP HB2 1 1
8 6207 1 1 5 ASP HB3 H 0.575 13.146 1.840 1.00 . A A . 5 ASP HB3 1 1
8 6208 1 1 5 ASP N N 0.561 13.620 4.899 1.00 . A A . 5 ASP N 1 1
8 6209 1 1 5 ASP O O 0.704 10.383 3.573 1.00 . A A . 5 ASP O 1 1
8 6210 1 1 5 ASP OD1 O -2.468 12.715 2.753 1.00 . A A . 5 ASP OD1 1 1
8 6211 1 1 5 ASP OD2 O -1.670 13.017 0.727 1.00 . A A . 5 ASP OD2 1 1
8 6212 1 1 6 ALA C C 3.405 9.850 4.493 1.00 . A A . 6 ALA C 1 1
8 6213 1 1 6 ALA CA C 3.413 10.883 3.374 1.00 . A A . 6 ALA CA 1 1
8 6214 1 1 6 ALA CB C 4.777 11.555 3.282 1.00 . A A . 6 ALA CB 1 1
8 6215 1 1 6 ALA H H 2.626 12.824 3.659 1.00 . A A . 6 ALA H 1 1
8 6216 1 1 6 ALA HA H 3.219 10.389 2.435 1.00 . A A . 6 ALA HA 1 1
8 6217 1 1 6 ALA HB1 H 5.013 11.752 2.247 1.00 . A A . 6 ALA HB1 1 1
8 6218 1 1 6 ALA HB2 H 5.527 10.899 3.704 1.00 . A A . 6 ALA HB2 1 1
8 6219 1 1 6 ALA HB3 H 4.761 12.488 3.831 1.00 . A A . 6 ALA HB3 1 1
8 6220 1 1 6 ALA N N 2.374 11.889 3.579 1.00 . A A . 6 ALA N 1 1
8 6221 1 1 6 ALA O O 3.694 8.672 4.267 1.00 . A A . 6 ALA O 1 1
8 6222 1 1 7 ASN C C 1.935 8.338 6.670 1.00 . A A . 7 ASN C 1 1
8 6223 1 1 7 ASN CA C 3.019 9.405 6.854 1.00 . A A . 7 ASN CA 1 1
8 6224 1 1 7 ASN CB C 2.754 10.204 8.132 1.00 . A A . 7 ASN CB 1 1
8 6225 1 1 7 ASN CG C 3.546 9.680 9.314 1.00 . A A . 7 ASN CG 1 1
8 6226 1 1 7 ASN H H 2.843 11.237 5.817 1.00 . A A . 7 ASN H 1 1
8 6227 1 1 7 ASN HA H 3.976 8.914 6.937 1.00 . A A . 7 ASN HA 1 1
8 6228 1 1 7 ASN HB2 H 3.023 11.231 7.965 1.00 . A A . 7 ASN HB2 1 1
8 6229 1 1 7 ASN HB3 H 1.701 10.143 8.374 1.00 . A A . 7 ASN HB3 1 1
8 6230 1 1 7 ASN HD21 H 3.440 11.456 10.198 1.00 . A A . 7 ASN HD21 1 1
8 6231 1 1 7 ASN HD22 H 4.298 10.239 11.068 1.00 . A A . 7 ASN HD22 1 1
8 6232 1 1 7 ASN N N 3.067 10.291 5.700 1.00 . A A . 7 ASN N 1 1
8 6233 1 1 7 ASN ND2 N 3.786 10.545 10.292 1.00 . A A . 7 ASN ND2 1 1
8 6234 1 1 7 ASN O O 2.174 7.150 6.887 1.00 . A A . 7 ASN O 1 1
8 6235 1 1 7 ASN OD1 O 3.943 8.519 9.349 1.00 . A A . 7 ASN OD1 1 1
8 6236 1 1 8 SER C C -0.071 6.932 4.881 1.00 . A A . 8 SER C 1 1
8 6237 1 1 8 SER CA C -0.365 7.872 6.046 1.00 . A A . 8 SER CA 1 1
8 6238 1 1 8 SER CB C -1.648 8.659 5.772 1.00 . A A . 8 SER CB 1 1
8 6239 1 1 8 SER H H 0.623 9.740 6.105 1.00 . A A . 8 SER H 1 1
8 6240 1 1 8 SER HA H -0.496 7.285 6.942 1.00 . A A . 8 SER HA 1 1
8 6241 1 1 8 SER HB2 H -1.550 9.655 6.175 1.00 . A A . 8 SER HB2 1 1
8 6242 1 1 8 SER HB3 H -1.812 8.717 4.705 1.00 . A A . 8 SER HB3 1 1
8 6243 1 1 8 SER HG H -3.540 8.595 6.276 1.00 . A A . 8 SER HG 1 1
8 6244 1 1 8 SER N N 0.750 8.780 6.264 1.00 . A A . 8 SER N 1 1
8 6245 1 1 8 SER O O -0.516 5.785 4.865 1.00 . A A . 8 SER O 1 1
8 6246 1 1 8 SER OG O -2.769 8.032 6.373 1.00 . A A . 8 SER OG 1 1
8 6247 1 1 9 LEU C C 1.953 5.478 3.127 1.00 . A A . 9 LEU C 1 1
8 6248 1 1 9 LEU CA C 1.045 6.641 2.737 1.00 . A A . 9 LEU CA 1 1
8 6249 1 1 9 LEU CB C 1.760 7.523 1.709 1.00 . A A . 9 LEU CB 1 1
8 6250 1 1 9 LEU CD1 C 2.538 7.914 -0.635 1.00 . A A . 9 LEU CD1 1 1
8 6251 1 1 9 LEU CD2 C 2.852 5.673 0.394 1.00 . A A . 9 LEU CD2 1 1
8 6252 1 1 9 LEU CG C 1.957 6.901 0.322 1.00 . A A . 9 LEU CG 1 1
8 6253 1 1 9 LEU H H 1.008 8.348 3.979 1.00 . A A . 9 LEU H 1 1
8 6254 1 1 9 LEU HA H 0.135 6.255 2.299 1.00 . A A . 9 LEU HA 1 1
8 6255 1 1 9 LEU HB2 H 1.187 8.426 1.592 1.00 . A A . 9 LEU HB2 1 1
8 6256 1 1 9 LEU HB3 H 2.731 7.777 2.103 1.00 . A A . 9 LEU HB3 1 1
8 6257 1 1 9 LEU HD11 H 1.744 8.514 -1.057 1.00 . A A . 9 LEU HD11 1 1
8 6258 1 1 9 LEU HD12 H 3.070 7.411 -1.426 1.00 . A A . 9 LEU HD12 1 1
8 6259 1 1 9 LEU HD13 H 3.224 8.560 -0.099 1.00 . A A . 9 LEU HD13 1 1
8 6260 1 1 9 LEU HD21 H 2.241 4.790 0.522 1.00 . A A . 9 LEU HD21 1 1
8 6261 1 1 9 LEU HD22 H 3.528 5.768 1.230 1.00 . A A . 9 LEU HD22 1 1
8 6262 1 1 9 LEU HD23 H 3.420 5.588 -0.521 1.00 . A A . 9 LEU HD23 1 1
8 6263 1 1 9 LEU HG H 1.000 6.594 -0.066 1.00 . A A . 9 LEU HG 1 1
8 6264 1 1 9 LEU N N 0.685 7.431 3.907 1.00 . A A . 9 LEU N 1 1
8 6265 1 1 9 LEU O O 1.772 4.350 2.672 1.00 . A A . 9 LEU O 1 1
8 6266 1 1 10 ALA C C 3.247 3.671 5.234 1.00 . A A . 10 ALA C 1 1
8 6267 1 1 10 ALA CA C 3.905 4.772 4.408 1.00 . A A . 10 ALA CA 1 1
8 6268 1 1 10 ALA CB C 5.020 5.435 5.207 1.00 . A A . 10 ALA CB 1 1
8 6269 1 1 10 ALA H H 3.042 6.698 4.278 1.00 . A A . 10 ALA H 1 1
8 6270 1 1 10 ALA HA H 4.348 4.327 3.530 1.00 . A A . 10 ALA HA 1 1
8 6271 1 1 10 ALA HB1 H 5.884 5.560 4.575 1.00 . A A . 10 ALA HB1 1 1
8 6272 1 1 10 ALA HB2 H 5.280 4.812 6.050 1.00 . A A . 10 ALA HB2 1 1
8 6273 1 1 10 ALA HB3 H 4.681 6.393 5.560 1.00 . A A . 10 ALA HB3 1 1
8 6274 1 1 10 ALA N N 2.945 5.775 3.963 1.00 . A A . 10 ALA N 1 1
8 6275 1 1 10 ALA O O 3.809 2.589 5.385 1.00 . A A . 10 ALA O 1 1
8 6276 1 1 11 GLN C C 0.587 1.991 5.702 1.00 . A A . 11 GLN C 1 1
8 6277 1 1 11 GLN CA C 1.345 2.977 6.579 1.00 . A A . 11 GLN CA 1 1
8 6278 1 1 11 GLN CB C 0.388 3.690 7.530 1.00 . A A . 11 GLN CB 1 1
8 6279 1 1 11 GLN CD C -1.601 3.461 9.069 1.00 . A A . 11 GLN CD 1 1
8 6280 1 1 11 GLN CG C -0.562 2.743 8.230 1.00 . A A . 11 GLN CG 1 1
8 6281 1 1 11 GLN H H 1.661 4.821 5.617 1.00 . A A . 11 GLN H 1 1
8 6282 1 1 11 GLN HA H 2.066 2.426 7.160 1.00 . A A . 11 GLN HA 1 1
8 6283 1 1 11 GLN HB2 H 0.963 4.213 8.281 1.00 . A A . 11 GLN HB2 1 1
8 6284 1 1 11 GLN HB3 H -0.196 4.406 6.970 1.00 . A A . 11 GLN HB3 1 1
8 6285 1 1 11 GLN HE21 H -0.479 3.230 10.691 1.00 . A A . 11 GLN HE21 1 1
8 6286 1 1 11 GLN HE22 H -1.979 4.055 10.922 1.00 . A A . 11 GLN HE22 1 1
8 6287 1 1 11 GLN HG2 H -1.063 2.164 7.475 1.00 . A A . 11 GLN HG2 1 1
8 6288 1 1 11 GLN HG3 H 0.010 2.084 8.867 1.00 . A A . 11 GLN HG3 1 1
8 6289 1 1 11 GLN N N 2.063 3.948 5.769 1.00 . A A . 11 GLN N 1 1
8 6290 1 1 11 GLN NE2 N -1.324 3.595 10.356 1.00 . A A . 11 GLN NE2 1 1
8 6291 1 1 11 GLN O O 0.604 0.790 5.955 1.00 . A A . 11 GLN O 1 1
8 6292 1 1 11 GLN OE1 O -2.634 3.888 8.556 1.00 . A A . 11 GLN OE1 1 1
8 6293 1 1 12 ALA C C 0.076 0.491 3.287 1.00 . A A . 12 ALA C 1 1
8 6294 1 1 12 ALA CA C -0.813 1.631 3.760 1.00 . A A . 12 ALA CA 1 1
8 6295 1 1 12 ALA CB C -1.317 2.427 2.575 1.00 . A A . 12 ALA CB 1 1
8 6296 1 1 12 ALA H H -0.047 3.461 4.503 1.00 . A A . 12 ALA H 1 1
8 6297 1 1 12 ALA HA H -1.662 1.227 4.291 1.00 . A A . 12 ALA HA 1 1
8 6298 1 1 12 ALA HB1 H -2.276 2.044 2.262 1.00 . A A . 12 ALA HB1 1 1
8 6299 1 1 12 ALA HB2 H -0.609 2.339 1.761 1.00 . A A . 12 ALA HB2 1 1
8 6300 1 1 12 ALA HB3 H -1.416 3.465 2.856 1.00 . A A . 12 ALA HB3 1 1
8 6301 1 1 12 ALA N N -0.070 2.494 4.667 1.00 . A A . 12 ALA N 1 1
8 6302 1 1 12 ALA O O -0.371 -0.642 3.122 1.00 . A A . 12 ALA O 1 1
8 6303 1 1 13 LYS C C 2.945 -0.865 3.859 1.00 . A A . 13 LYS C 1 1
8 6304 1 1 13 LYS CA C 2.341 -0.160 2.653 1.00 . A A . 13 LYS CA 1 1
8 6305 1 1 13 LYS CB C 3.444 0.514 1.835 1.00 . A A . 13 LYS CB 1 1
8 6306 1 1 13 LYS CD C 5.023 2.462 1.737 1.00 . A A . 13 LYS CD 1 1
8 6307 1 1 13 LYS CE C 6.131 1.717 2.465 1.00 . A A . 13 LYS CE 1 1
8 6308 1 1 13 LYS CG C 3.647 1.978 2.166 1.00 . A A . 13 LYS CG 1 1
8 6309 1 1 13 LYS H H 1.629 1.738 3.255 1.00 . A A . 13 LYS H 1 1
8 6310 1 1 13 LYS HA H 1.841 -0.890 2.035 1.00 . A A . 13 LYS HA 1 1
8 6311 1 1 13 LYS HB2 H 4.375 -0.004 2.006 1.00 . A A . 13 LYS HB2 1 1
8 6312 1 1 13 LYS HB3 H 3.190 0.441 0.794 1.00 . A A . 13 LYS HB3 1 1
8 6313 1 1 13 LYS HD2 H 5.134 2.301 0.675 1.00 . A A . 13 LYS HD2 1 1
8 6314 1 1 13 LYS HD3 H 5.108 3.516 1.953 1.00 . A A . 13 LYS HD3 1 1
8 6315 1 1 13 LYS HE2 H 5.691 1.107 3.240 1.00 . A A . 13 LYS HE2 1 1
8 6316 1 1 13 LYS HE3 H 6.645 1.083 1.757 1.00 . A A . 13 LYS HE3 1 1
8 6317 1 1 13 LYS HG2 H 2.894 2.556 1.647 1.00 . A A . 13 LYS HG2 1 1
8 6318 1 1 13 LYS HG3 H 3.537 2.112 3.234 1.00 . A A . 13 LYS HG3 1 1
8 6319 1 1 13 LYS HZ1 H 7.910 2.813 2.431 1.00 . A A . 13 LYS HZ1 1 1
8 6320 1 1 13 LYS HZ2 H 7.483 2.247 3.966 1.00 . A A . 13 LYS HZ2 1 1
8 6321 1 1 13 LYS HZ3 H 6.659 3.560 3.292 1.00 . A A . 13 LYS HZ3 1 1
8 6322 1 1 13 LYS N N 1.349 0.815 3.089 1.00 . A A . 13 LYS N 1 1
8 6323 1 1 13 LYS NZ N 7.115 2.650 3.083 1.00 . A A . 13 LYS NZ 1 1
8 6324 1 1 13 LYS O O 2.906 -2.091 3.954 1.00 . A A . 13 LYS O 1 1
8 6325 1 1 14 GLU C C 3.102 -1.620 6.632 1.00 . A A . 14 GLU C 1 1
8 6326 1 1 14 GLU CA C 4.072 -0.630 6.008 1.00 . A A . 14 GLU CA 1 1
8 6327 1 1 14 GLU CB C 4.390 0.490 7.002 1.00 . A A . 14 GLU CB 1 1
8 6328 1 1 14 GLU CD C 5.788 2.568 7.340 1.00 . A A . 14 GLU CD 1 1
8 6329 1 1 14 GLU CG C 5.719 1.178 6.739 1.00 . A A . 14 GLU CG 1 1
8 6330 1 1 14 GLU H H 3.469 0.892 4.667 1.00 . A A . 14 GLU H 1 1
8 6331 1 1 14 GLU HA H 4.983 -1.144 5.740 1.00 . A A . 14 GLU HA 1 1
8 6332 1 1 14 GLU HB2 H 3.607 1.236 6.952 1.00 . A A . 14 GLU HB2 1 1
8 6333 1 1 14 GLU HB3 H 4.415 0.074 7.999 1.00 . A A . 14 GLU HB3 1 1
8 6334 1 1 14 GLU HG2 H 6.511 0.579 7.166 1.00 . A A . 14 GLU HG2 1 1
8 6335 1 1 14 GLU HG3 H 5.866 1.256 5.671 1.00 . A A . 14 GLU HG3 1 1
8 6336 1 1 14 GLU N N 3.484 -0.079 4.791 1.00 . A A . 14 GLU N 1 1
8 6337 1 1 14 GLU O O 3.497 -2.653 7.175 1.00 . A A . 14 GLU O 1 1
8 6338 1 1 14 GLU OE1 O 4.927 2.892 8.186 1.00 . A A . 14 GLU OE1 1 1
8 6339 1 1 14 GLU OE2 O 6.702 3.333 6.967 1.00 . A A . 14 GLU OE2 1 1
8 6340 1 1 15 ALA C C 0.403 -3.241 6.060 1.00 . A A . 15 ALA C 1 1
8 6341 1 1 15 ALA CA C 0.767 -2.144 7.058 1.00 . A A . 15 ALA CA 1 1
8 6342 1 1 15 ALA CB C -0.460 -1.313 7.404 1.00 . A A . 15 ALA CB 1 1
8 6343 1 1 15 ALA H H 1.581 -0.451 6.069 1.00 . A A . 15 ALA H 1 1
8 6344 1 1 15 ALA HA H 1.132 -2.602 7.964 1.00 . A A . 15 ALA HA 1 1
8 6345 1 1 15 ALA HB1 H -0.148 -0.336 7.744 1.00 . A A . 15 ALA HB1 1 1
8 6346 1 1 15 ALA HB2 H -1.018 -1.805 8.186 1.00 . A A . 15 ALA HB2 1 1
8 6347 1 1 15 ALA HB3 H -1.082 -1.207 6.528 1.00 . A A . 15 ALA HB3 1 1
8 6348 1 1 15 ALA N N 1.822 -1.292 6.527 1.00 . A A . 15 ALA N 1 1
8 6349 1 1 15 ALA O O 0.083 -4.365 6.449 1.00 . A A . 15 ALA O 1 1
8 6350 1 1 16 ALA C C 1.189 -4.964 3.634 1.00 . A A . 16 ALA C 1 1
8 6351 1 1 16 ALA CA C 0.134 -3.868 3.721 1.00 . A A . 16 ALA CA 1 1
8 6352 1 1 16 ALA CB C -0.007 -3.166 2.378 1.00 . A A . 16 ALA CB 1 1
8 6353 1 1 16 ALA H H 0.720 -1.998 4.524 1.00 . A A . 16 ALA H 1 1
8 6354 1 1 16 ALA HA H -0.817 -4.318 3.965 1.00 . A A . 16 ALA HA 1 1
8 6355 1 1 16 ALA HB1 H 0.064 -3.894 1.582 1.00 . A A . 16 ALA HB1 1 1
8 6356 1 1 16 ALA HB2 H 0.779 -2.436 2.267 1.00 . A A . 16 ALA HB2 1 1
8 6357 1 1 16 ALA HB3 H -0.966 -2.672 2.328 1.00 . A A . 16 ALA HB3 1 1
8 6358 1 1 16 ALA N N 0.456 -2.908 4.772 1.00 . A A . 16 ALA N 1 1
8 6359 1 1 16 ALA O O 0.899 -6.081 3.205 1.00 . A A . 16 ALA O 1 1
8 6360 1 1 17 ILE C C 3.393 -6.571 5.197 1.00 . A A . 17 ILE C 1 1
8 6361 1 1 17 ILE CA C 3.497 -5.618 4.013 1.00 . A A . 17 ILE CA 1 1
8 6362 1 1 17 ILE CB C 4.883 -4.942 4.014 1.00 . A A . 17 ILE CB 1 1
8 6363 1 1 17 ILE CD1 C 6.395 -3.360 5.309 1.00 . A A . 17 ILE CD1 1 1
8 6364 1 1 17 ILE CG1 C 5.046 -4.044 5.240 1.00 . A A . 17 ILE CG1 1 1
8 6365 1 1 17 ILE CG2 C 5.079 -4.141 2.734 1.00 . A A . 17 ILE CG2 1 1
8 6366 1 1 17 ILE H H 2.586 -3.743 4.385 1.00 . A A . 17 ILE H 1 1
8 6367 1 1 17 ILE HA H 3.399 -6.189 3.101 1.00 . A A . 17 ILE HA 1 1
8 6368 1 1 17 ILE HB H 5.634 -5.716 4.041 1.00 . A A . 17 ILE HB 1 1
8 6369 1 1 17 ILE HD11 H 6.644 -2.957 4.339 1.00 . A A . 17 ILE HD11 1 1
8 6370 1 1 17 ILE HD12 H 7.147 -4.077 5.605 1.00 . A A . 17 ILE HD12 1 1
8 6371 1 1 17 ILE HD13 H 6.357 -2.560 6.033 1.00 . A A . 17 ILE HD13 1 1
8 6372 1 1 17 ILE HG12 H 4.289 -3.276 5.221 1.00 . A A . 17 ILE HG12 1 1
8 6373 1 1 17 ILE HG13 H 4.928 -4.639 6.134 1.00 . A A . 17 ILE HG13 1 1
8 6374 1 1 17 ILE HG21 H 4.117 -3.912 2.301 1.00 . A A . 17 ILE HG21 1 1
8 6375 1 1 17 ILE HG22 H 5.661 -4.720 2.034 1.00 . A A . 17 ILE HG22 1 1
8 6376 1 1 17 ILE HG23 H 5.599 -3.221 2.960 1.00 . A A . 17 ILE HG23 1 1
8 6377 1 1 17 ILE N N 2.413 -4.645 4.046 1.00 . A A . 17 ILE N 1 1
8 6378 1 1 17 ILE O O 3.750 -7.745 5.094 1.00 . A A . 17 ILE O 1 1
8 6379 1 1 18 LYS C C 1.781 -8.049 7.213 1.00 . A A . 18 LYS C 1 1
8 6380 1 1 18 LYS CA C 2.709 -6.878 7.510 1.00 . A A . 18 LYS CA 1 1
8 6381 1 1 18 LYS CB C 2.152 -6.030 8.656 1.00 . A A . 18 LYS CB 1 1
8 6382 1 1 18 LYS CD C 2.702 -4.816 10.786 1.00 . A A . 18 LYS CD 1 1
8 6383 1 1 18 LYS CE C 3.832 -4.492 11.750 1.00 . A A . 18 LYS CE 1 1
8 6384 1 1 18 LYS CG C 3.065 -5.974 9.870 1.00 . A A . 18 LYS CG 1 1
8 6385 1 1 18 LYS H H 2.602 -5.122 6.331 1.00 . A A . 18 LYS H 1 1
8 6386 1 1 18 LYS HA H 3.675 -7.267 7.793 1.00 . A A . 18 LYS HA 1 1
8 6387 1 1 18 LYS HB2 H 2.000 -5.022 8.299 1.00 . A A . 18 LYS HB2 1 1
8 6388 1 1 18 LYS HB3 H 1.201 -6.440 8.966 1.00 . A A . 18 LYS HB3 1 1
8 6389 1 1 18 LYS HD2 H 2.495 -3.944 10.184 1.00 . A A . 18 LYS HD2 1 1
8 6390 1 1 18 LYS HD3 H 1.822 -5.082 11.353 1.00 . A A . 18 LYS HD3 1 1
8 6391 1 1 18 LYS HE2 H 4.682 -4.143 11.183 1.00 . A A . 18 LYS HE2 1 1
8 6392 1 1 18 LYS HE3 H 3.503 -3.713 12.421 1.00 . A A . 18 LYS HE3 1 1
8 6393 1 1 18 LYS HG2 H 2.973 -6.898 10.421 1.00 . A A . 18 LYS HG2 1 1
8 6394 1 1 18 LYS HG3 H 4.085 -5.850 9.535 1.00 . A A . 18 LYS HG3 1 1
8 6395 1 1 18 LYS HZ1 H 3.405 -6.254 12.788 1.00 . A A . 18 LYS HZ1 1 1
8 6396 1 1 18 LYS HZ2 H 4.701 -5.377 13.430 1.00 . A A . 18 LYS HZ2 1 1
8 6397 1 1 18 LYS HZ3 H 4.905 -6.266 12.005 1.00 . A A . 18 LYS HZ3 1 1
8 6398 1 1 18 LYS N N 2.882 -6.063 6.315 1.00 . A A . 18 LYS N 1 1
8 6399 1 1 18 LYS NZ N 4.239 -5.680 12.549 1.00 . A A . 18 LYS NZ 1 1
8 6400 1 1 18 LYS O O 1.928 -9.132 7.779 1.00 . A A . 18 LYS O 1 1
8 6401 1 1 19 GLU C C 0.589 -9.869 5.005 1.00 . A A . 19 GLU C 1 1
8 6402 1 1 19 GLU CA C -0.102 -8.871 5.918 1.00 . A A . 19 GLU CA 1 1
8 6403 1 1 19 GLU CB C -1.322 -8.268 5.217 1.00 . A A . 19 GLU CB 1 1
8 6404 1 1 19 GLU CD C -2.565 -7.536 7.291 1.00 . A A . 19 GLU CD 1 1
8 6405 1 1 19 GLU CG C -2.604 -8.373 6.028 1.00 . A A . 19 GLU CG 1 1
8 6406 1 1 19 GLU H H 0.775 -6.946 5.881 1.00 . A A . 19 GLU H 1 1
8 6407 1 1 19 GLU HA H -0.420 -9.383 6.812 1.00 . A A . 19 GLU HA 1 1
8 6408 1 1 19 GLU HB2 H -1.131 -7.223 5.021 1.00 . A A . 19 GLU HB2 1 1
8 6409 1 1 19 GLU HB3 H -1.475 -8.778 4.276 1.00 . A A . 19 GLU HB3 1 1
8 6410 1 1 19 GLU HG2 H -3.429 -8.037 5.418 1.00 . A A . 19 GLU HG2 1 1
8 6411 1 1 19 GLU HG3 H -2.757 -9.407 6.302 1.00 . A A . 19 GLU HG3 1 1
8 6412 1 1 19 GLU N N 0.834 -7.827 6.307 1.00 . A A . 19 GLU N 1 1
8 6413 1 1 19 GLU O O 0.321 -11.067 5.060 1.00 . A A . 19 GLU O 1 1
8 6414 1 1 19 GLU OE1 O -1.796 -7.888 8.212 1.00 . A A . 19 GLU OE1 1 1
8 6415 1 1 19 GLU OE2 O -3.302 -6.531 7.361 1.00 . A A . 19 GLU OE2 1 1
8 6416 1 1 20 LEU C C 3.052 -11.238 4.035 1.00 . A A . 20 LEU C 1 1
8 6417 1 1 20 LEU CA C 2.232 -10.217 3.256 1.00 . A A . 20 LEU CA 1 1
8 6418 1 1 20 LEU CB C 3.146 -9.380 2.368 1.00 . A A . 20 LEU CB 1 1
8 6419 1 1 20 LEU CD1 C 2.191 -7.950 0.545 1.00 . A A . 20 LEU CD1 1 1
8 6420 1 1 20 LEU CD2 C 3.874 -9.719 -0.010 1.00 . A A . 20 LEU CD2 1 1
8 6421 1 1 20 LEU CG C 2.721 -9.328 0.901 1.00 . A A . 20 LEU CG 1 1
8 6422 1 1 20 LEU H H 1.669 -8.402 4.181 1.00 . A A . 20 LEU H 1 1
8 6423 1 1 20 LEU HA H 1.518 -10.735 2.635 1.00 . A A . 20 LEU HA 1 1
8 6424 1 1 20 LEU HB2 H 3.170 -8.372 2.756 1.00 . A A . 20 LEU HB2 1 1
8 6425 1 1 20 LEU HB3 H 4.141 -9.793 2.419 1.00 . A A . 20 LEU HB3 1 1
8 6426 1 1 20 LEU HD11 H 3.007 -7.321 0.223 1.00 . A A . 20 LEU HD11 1 1
8 6427 1 1 20 LEU HD12 H 1.721 -7.515 1.415 1.00 . A A . 20 LEU HD12 1 1
8 6428 1 1 20 LEU HD13 H 1.464 -8.036 -0.252 1.00 . A A . 20 LEU HD13 1 1
8 6429 1 1 20 LEU HD21 H 4.623 -10.246 0.561 1.00 . A A . 20 LEU HD21 1 1
8 6430 1 1 20 LEU HD22 H 4.310 -8.830 -0.440 1.00 . A A . 20 LEU HD22 1 1
8 6431 1 1 20 LEU HD23 H 3.507 -10.358 -0.798 1.00 . A A . 20 LEU HD23 1 1
8 6432 1 1 20 LEU HG H 1.924 -10.034 0.750 1.00 . A A . 20 LEU HG 1 1
8 6433 1 1 20 LEU N N 1.492 -9.365 4.172 1.00 . A A . 20 LEU N 1 1
8 6434 1 1 20 LEU O O 3.212 -12.381 3.607 1.00 . A A . 20 LEU O 1 1
8 6435 1 1 21 LYS C C 3.426 -12.565 6.879 1.00 . A A . 21 LYS C 1 1
8 6436 1 1 21 LYS CA C 4.348 -11.692 6.041 1.00 . A A . 21 LYS CA 1 1
8 6437 1 1 21 LYS CB C 5.273 -10.876 6.946 1.00 . A A . 21 LYS CB 1 1
8 6438 1 1 21 LYS CD C 5.475 -9.244 8.844 1.00 . A A . 21 LYS CD 1 1
8 6439 1 1 21 LYS CE C 4.749 -8.886 10.131 1.00 . A A . 21 LYS CE 1 1
8 6440 1 1 21 LYS CG C 4.538 -9.889 7.836 1.00 . A A . 21 LYS CG 1 1
8 6441 1 1 21 LYS H H 3.383 -9.896 5.480 1.00 . A A . 21 LYS H 1 1
8 6442 1 1 21 LYS HA H 4.944 -12.327 5.402 1.00 . A A . 21 LYS HA 1 1
8 6443 1 1 21 LYS HB2 H 5.829 -11.553 7.576 1.00 . A A . 21 LYS HB2 1 1
8 6444 1 1 21 LYS HB3 H 5.966 -10.324 6.328 1.00 . A A . 21 LYS HB3 1 1
8 6445 1 1 21 LYS HD2 H 6.273 -9.933 9.072 1.00 . A A . 21 LYS HD2 1 1
8 6446 1 1 21 LYS HD3 H 5.887 -8.343 8.411 1.00 . A A . 21 LYS HD3 1 1
8 6447 1 1 21 LYS HE2 H 5.001 -7.872 10.402 1.00 . A A . 21 LYS HE2 1 1
8 6448 1 1 21 LYS HE3 H 3.685 -8.959 9.962 1.00 . A A . 21 LYS HE3 1 1
8 6449 1 1 21 LYS HG2 H 4.102 -9.119 7.219 1.00 . A A . 21 LYS HG2 1 1
8 6450 1 1 21 LYS HG3 H 3.757 -10.413 8.367 1.00 . A A . 21 LYS HG3 1 1
8 6451 1 1 21 LYS HZ1 H 4.596 -9.538 12.109 1.00 . A A . 21 LYS HZ1 1 1
8 6452 1 1 21 LYS HZ2 H 6.144 -9.713 11.448 1.00 . A A . 21 LYS HZ2 1 1
8 6453 1 1 21 LYS HZ3 H 4.909 -10.779 11.000 1.00 . A A . 21 LYS HZ3 1 1
8 6454 1 1 21 LYS N N 3.557 -10.816 5.190 1.00 . A A . 21 LYS N 1 1
8 6455 1 1 21 LYS NZ N 5.126 -9.792 11.250 1.00 . A A . 21 LYS NZ 1 1
8 6456 1 1 21 LYS O O 3.697 -13.746 7.098 1.00 . A A . 21 LYS O 1 1
8 6457 1 1 22 GLN C C 0.619 -13.733 7.264 1.00 . A A . 22 GLN C 1 1
8 6458 1 1 22 GLN CA C 1.346 -12.706 8.130 1.00 . A A . 22 GLN CA 1 1
8 6459 1 1 22 GLN CB C 0.340 -11.738 8.758 1.00 . A A . 22 GLN CB 1 1
8 6460 1 1 22 GLN CD C -0.137 -12.251 11.185 1.00 . A A . 22 GLN CD 1 1
8 6461 1 1 22 GLN CG C 0.647 -11.399 10.208 1.00 . A A . 22 GLN CG 1 1
8 6462 1 1 22 GLN H H 2.155 -11.032 7.112 1.00 . A A . 22 GLN H 1 1
8 6463 1 1 22 GLN HA H 1.877 -13.223 8.915 1.00 . A A . 22 GLN HA 1 1
8 6464 1 1 22 GLN HB2 H 0.339 -10.821 8.188 1.00 . A A . 22 GLN HB2 1 1
8 6465 1 1 22 GLN HB3 H -0.644 -12.180 8.715 1.00 . A A . 22 GLN HB3 1 1
8 6466 1 1 22 GLN HE21 H -1.805 -11.258 10.751 1.00 . A A . 22 GLN HE21 1 1
8 6467 1 1 22 GLN HE22 H -1.966 -12.516 11.923 1.00 . A A . 22 GLN HE22 1 1
8 6468 1 1 22 GLN HG2 H 1.701 -11.554 10.384 1.00 . A A . 22 GLN HG2 1 1
8 6469 1 1 22 GLN HG3 H 0.403 -10.361 10.380 1.00 . A A . 22 GLN HG3 1 1
8 6470 1 1 22 GLN N N 2.322 -11.977 7.332 1.00 . A A . 22 GLN N 1 1
8 6471 1 1 22 GLN NE2 N -1.434 -11.981 11.297 1.00 . A A . 22 GLN NE2 1 1
8 6472 1 1 22 GLN O O 0.148 -14.757 7.759 1.00 . A A . 22 GLN O 1 1
8 6473 1 1 22 GLN OE1 O 0.414 -13.142 11.832 1.00 . A A . 22 GLN OE1 1 1
8 6474 1 1 23 TYR C C 0.855 -15.389 4.502 1.00 . A A . 23 TYR C 1 1
8 6475 1 1 23 TYR CA C -0.118 -14.341 5.019 1.00 . A A . 23 TYR CA 1 1
8 6476 1 1 23 TYR CB C -0.682 -13.546 3.841 1.00 . A A . 23 TYR CB 1 1
8 6477 1 1 23 TYR CD1 C -3.059 -13.513 4.679 1.00 . A A . 23 TYR CD1 1 1
8 6478 1 1 23 TYR CD2 C -2.104 -11.473 3.908 1.00 . A A . 23 TYR CD2 1 1
8 6479 1 1 23 TYR CE1 C -4.242 -12.858 4.959 1.00 . A A . 23 TYR CE1 1 1
8 6480 1 1 23 TYR CE2 C -3.280 -10.809 4.185 1.00 . A A . 23 TYR CE2 1 1
8 6481 1 1 23 TYR CG C -1.973 -12.831 4.150 1.00 . A A . 23 TYR CG 1 1
8 6482 1 1 23 TYR CZ C -4.348 -11.506 4.710 1.00 . A A . 23 TYR CZ 1 1
8 6483 1 1 23 TYR H H 0.940 -12.618 5.634 1.00 . A A . 23 TYR H 1 1
8 6484 1 1 23 TYR HA H -0.930 -14.836 5.533 1.00 . A A . 23 TYR HA 1 1
8 6485 1 1 23 TYR HB2 H 0.040 -12.801 3.539 1.00 . A A . 23 TYR HB2 1 1
8 6486 1 1 23 TYR HB3 H -0.864 -14.221 3.016 1.00 . A A . 23 TYR HB3 1 1
8 6487 1 1 23 TYR HD1 H -2.972 -14.572 4.872 1.00 . A A . 23 TYR HD1 1 1
8 6488 1 1 23 TYR HD2 H -1.266 -10.930 3.496 1.00 . A A . 23 TYR HD2 1 1
8 6489 1 1 23 TYR HE1 H -5.076 -13.405 5.369 1.00 . A A . 23 TYR HE1 1 1
8 6490 1 1 23 TYR HE2 H -3.358 -9.753 3.987 1.00 . A A . 23 TYR HE2 1 1
8 6491 1 1 23 TYR HH H -5.330 -9.998 5.389 1.00 . A A . 23 TYR HH 1 1
8 6492 1 1 23 TYR N N 0.540 -13.448 5.965 1.00 . A A . 23 TYR N 1 1
8 6493 1 1 23 TYR O O 0.496 -16.554 4.323 1.00 . A A . 23 TYR O 1 1
8 6494 1 1 23 TYR OH O -5.525 -10.847 4.987 1.00 . A A . 23 TYR OH 1 1
8 6495 1 1 24 GLY C C 3.538 -15.560 2.342 1.00 . A A . 24 GLY C 1 1
8 6496 1 1 24 GLY CA C 3.100 -15.879 3.761 1.00 . A A . 24 GLY CA 1 1
8 6497 1 1 24 GLY H H 2.321 -14.028 4.420 1.00 . A A . 24 GLY H 1 1
8 6498 1 1 24 GLY HA2 H 3.963 -15.832 4.409 1.00 . A A . 24 GLY HA2 1 1
8 6499 1 1 24 GLY HA3 H 2.703 -16.883 3.784 1.00 . A A . 24 GLY HA3 1 1
8 6500 1 1 24 GLY N N 2.093 -14.967 4.260 1.00 . A A . 24 GLY N 1 1
8 6501 1 1 24 GLY O O 4.484 -16.162 1.836 1.00 . A A . 24 GLY O 1 1
8 6502 1 1 25 ILE C C 4.706 -13.942 0.202 1.00 . A A . 25 ILE C 1 1
8 6503 1 1 25 ILE CA C 3.210 -14.248 0.314 1.00 . A A . 25 ILE CA 1 1
8 6504 1 1 25 ILE CB C 2.414 -13.030 -0.226 1.00 . A A . 25 ILE CB 1 1
8 6505 1 1 25 ILE CD1 C 0.322 -11.614 0.045 1.00 . A A . 25 ILE CD1 1 1
8 6506 1 1 25 ILE CG1 C 1.169 -12.731 0.617 1.00 . A A . 25 ILE CG1 1 1
8 6507 1 1 25 ILE CG2 C 2.012 -13.276 -1.673 1.00 . A A . 25 ILE CG2 1 1
8 6508 1 1 25 ILE H H 2.105 -14.164 2.137 1.00 . A A . 25 ILE H 1 1
8 6509 1 1 25 ILE HA H 2.990 -15.099 -0.315 1.00 . A A . 25 ILE HA 1 1
8 6510 1 1 25 ILE HB H 3.065 -12.168 -0.205 1.00 . A A . 25 ILE HB 1 1
8 6511 1 1 25 ILE HD11 H 0.957 -10.920 -0.487 1.00 . A A . 25 ILE HD11 1 1
8 6512 1 1 25 ILE HD12 H -0.183 -11.096 0.846 1.00 . A A . 25 ILE HD12 1 1
8 6513 1 1 25 ILE HD13 H -0.405 -12.026 -0.637 1.00 . A A . 25 ILE HD13 1 1
8 6514 1 1 25 ILE HG12 H 0.556 -13.618 0.676 1.00 . A A . 25 ILE HG12 1 1
8 6515 1 1 25 ILE HG13 H 1.474 -12.440 1.611 1.00 . A A . 25 ILE HG13 1 1
8 6516 1 1 25 ILE HG21 H 1.009 -12.906 -1.838 1.00 . A A . 25 ILE HG21 1 1
8 6517 1 1 25 ILE HG22 H 2.044 -14.336 -1.880 1.00 . A A . 25 ILE HG22 1 1
8 6518 1 1 25 ILE HG23 H 2.700 -12.762 -2.326 1.00 . A A . 25 ILE HG23 1 1
8 6519 1 1 25 ILE N N 2.856 -14.615 1.690 1.00 . A A . 25 ILE N 1 1
8 6520 1 1 25 ILE O O 5.411 -13.894 1.211 1.00 . A A . 25 ILE O 1 1
8 6521 1 1 26 GLY C C 6.932 -11.992 -0.965 1.00 . A A . 26 GLY C 1 1
8 6522 1 1 26 GLY CA C 6.597 -13.447 -1.224 1.00 . A A . 26 GLY CA 1 1
8 6523 1 1 26 GLY H H 4.590 -13.791 -1.799 1.00 . A A . 26 GLY H 1 1
8 6524 1 1 26 GLY HA2 H 7.180 -14.064 -0.553 1.00 . A A . 26 GLY HA2 1 1
8 6525 1 1 26 GLY HA3 H 6.861 -13.690 -2.244 1.00 . A A . 26 GLY HA3 1 1
8 6526 1 1 26 GLY N N 5.189 -13.739 -1.024 1.00 . A A . 26 GLY N 1 1
8 6527 1 1 26 GLY O O 6.046 -11.138 -0.944 1.00 . A A . 26 GLY O 1 1
8 6528 1 1 27 ASP C C 8.537 -9.482 -1.754 1.00 . A A . 27 ASP C 1 1
8 6529 1 1 27 ASP CA C 8.668 -10.348 -0.508 1.00 . A A . 27 ASP CA 1 1
8 6530 1 1 27 ASP CB C 10.117 -10.349 -0.021 1.00 . A A . 27 ASP CB 1 1
8 6531 1 1 27 ASP CG C 10.226 -10.589 1.472 1.00 . A A . 27 ASP CG 1 1
8 6532 1 1 27 ASP H H 8.875 -12.434 -0.796 1.00 . A A . 27 ASP H 1 1
8 6533 1 1 27 ASP HA H 8.037 -9.931 0.262 1.00 . A A . 27 ASP HA 1 1
8 6534 1 1 27 ASP HB2 H 10.661 -11.130 -0.532 1.00 . A A . 27 ASP HB2 1 1
8 6535 1 1 27 ASP HB3 H 10.569 -9.394 -0.248 1.00 . A A . 27 ASP HB3 1 1
8 6536 1 1 27 ASP N N 8.216 -11.709 -0.767 1.00 . A A . 27 ASP N 1 1
8 6537 1 1 27 ASP O O 8.419 -8.261 -1.657 1.00 . A A . 27 ASP O 1 1
8 6538 1 1 27 ASP OD1 O 9.909 -11.712 1.917 1.00 . A A . 27 ASP OD1 1 1
8 6539 1 1 27 ASP OD2 O 10.628 -9.654 2.196 1.00 . A A . 27 ASP OD2 1 1
8 6540 1 1 28 TYR C C 7.290 -8.364 -4.085 1.00 . A A . 28 TYR C 1 1
8 6541 1 1 28 TYR CA C 8.404 -9.394 -4.185 1.00 . A A . 28 TYR CA 1 1
8 6542 1 1 28 TYR CB C 8.076 -10.363 -5.324 1.00 . A A . 28 TYR CB 1 1
8 6543 1 1 28 TYR CD1 C 8.979 -8.645 -6.923 1.00 . A A . 28 TYR CD1 1 1
8 6544 1 1 28 TYR CD2 C 9.071 -10.934 -7.575 1.00 . A A . 28 TYR CD2 1 1
8 6545 1 1 28 TYR CE1 C 9.568 -8.275 -8.109 1.00 . A A . 28 TYR CE1 1 1
8 6546 1 1 28 TYR CE2 C 9.663 -10.572 -8.770 1.00 . A A . 28 TYR CE2 1 1
8 6547 1 1 28 TYR CG C 8.720 -9.977 -6.633 1.00 . A A . 28 TYR CG 1 1
8 6548 1 1 28 TYR CZ C 9.910 -9.241 -9.033 1.00 . A A . 28 TYR CZ 1 1
8 6549 1 1 28 TYR H H 8.626 -11.095 -2.938 1.00 . A A . 28 TYR H 1 1
8 6550 1 1 28 TYR HA H 9.337 -8.891 -4.402 1.00 . A A . 28 TYR HA 1 1
8 6551 1 1 28 TYR HB2 H 8.410 -11.355 -5.061 1.00 . A A . 28 TYR HB2 1 1
8 6552 1 1 28 TYR HB3 H 7.003 -10.380 -5.473 1.00 . A A . 28 TYR HB3 1 1
8 6553 1 1 28 TYR HD1 H 8.712 -7.890 -6.199 1.00 . A A . 28 TYR HD1 1 1
8 6554 1 1 28 TYR HD2 H 8.875 -11.976 -7.365 1.00 . A A . 28 TYR HD2 1 1
8 6555 1 1 28 TYR HE1 H 9.759 -7.234 -8.309 1.00 . A A . 28 TYR HE1 1 1
8 6556 1 1 28 TYR HE2 H 9.929 -11.330 -9.492 1.00 . A A . 28 TYR HE2 1 1
8 6557 1 1 28 TYR HH H 9.823 -8.760 -10.892 1.00 . A A . 28 TYR HH 1 1
8 6558 1 1 28 TYR N N 8.542 -10.118 -2.923 1.00 . A A . 28 TYR N 1 1
8 6559 1 1 28 TYR O O 7.447 -7.207 -4.472 1.00 . A A . 28 TYR O 1 1
8 6560 1 1 28 TYR OH O 10.500 -8.875 -10.222 1.00 . A A . 28 TYR OH 1 1
8 6561 1 1 29 TYR C C 5.056 -7.034 -2.249 1.00 . A A . 29 TYR C 1 1
8 6562 1 1 29 TYR CA C 4.970 -7.994 -3.438 1.00 . A A . 29 TYR CA 1 1
8 6563 1 1 29 TYR CB C 3.736 -8.893 -3.383 1.00 . A A . 29 TYR CB 1 1
8 6564 1 1 29 TYR CD1 C 4.464 -9.676 -5.674 1.00 . A A . 29 TYR CD1 1 1
8 6565 1 1 29 TYR CD2 C 3.128 -11.151 -4.356 1.00 . A A . 29 TYR CD2 1 1
8 6566 1 1 29 TYR CE1 C 4.519 -10.618 -6.681 1.00 . A A . 29 TYR CE1 1 1
8 6567 1 1 29 TYR CE2 C 3.183 -12.100 -5.359 1.00 . A A . 29 TYR CE2 1 1
8 6568 1 1 29 TYR CG C 3.765 -9.926 -4.491 1.00 . A A . 29 TYR CG 1 1
8 6569 1 1 29 TYR CZ C 3.881 -11.829 -6.519 1.00 . A A . 29 TYR CZ 1 1
8 6570 1 1 29 TYR H H 6.116 -9.772 -3.321 1.00 . A A . 29 TYR H 1 1
8 6571 1 1 29 TYR HA H 4.906 -7.397 -4.335 1.00 . A A . 29 TYR HA 1 1
8 6572 1 1 29 TYR HB2 H 3.702 -9.408 -2.433 1.00 . A A . 29 TYR HB2 1 1
8 6573 1 1 29 TYR HB3 H 2.846 -8.299 -3.495 1.00 . A A . 29 TYR HB3 1 1
8 6574 1 1 29 TYR HD1 H 4.964 -8.717 -5.804 1.00 . A A . 29 TYR HD1 1 1
8 6575 1 1 29 TYR HD2 H 2.584 -11.360 -3.449 1.00 . A A . 29 TYR HD2 1 1
8 6576 1 1 29 TYR HE1 H 5.073 -10.409 -7.583 1.00 . A A . 29 TYR HE1 1 1
8 6577 1 1 29 TYR HE2 H 2.681 -13.048 -5.234 1.00 . A A . 29 TYR HE2 1 1
8 6578 1 1 29 TYR HH H 4.048 -13.643 -7.133 1.00 . A A . 29 TYR HH 1 1
8 6579 1 1 29 TYR N N 6.160 -8.825 -3.582 1.00 . A A . 29 TYR N 1 1
8 6580 1 1 29 TYR O O 4.400 -5.997 -2.239 1.00 . A A . 29 TYR O 1 1
8 6581 1 1 29 TYR OH O 3.936 -12.772 -7.520 1.00 . A A . 29 TYR OH 1 1
8 6582 1 1 30 ILE C C 6.885 -5.243 -0.609 1.00 . A A . 30 ILE C 1 1
8 6583 1 1 30 ILE CA C 6.040 -6.426 -0.140 1.00 . A A . 30 ILE CA 1 1
8 6584 1 1 30 ILE CB C 6.689 -7.091 1.104 1.00 . A A . 30 ILE CB 1 1
8 6585 1 1 30 ILE CD1 C 8.628 -5.577 1.694 1.00 . A A . 30 ILE CD1 1 1
8 6586 1 1 30 ILE CG1 C 8.207 -6.906 1.115 1.00 . A A . 30 ILE CG1 1 1
8 6587 1 1 30 ILE CG2 C 6.329 -8.564 1.203 1.00 . A A . 30 ILE CG2 1 1
8 6588 1 1 30 ILE H H 6.421 -8.155 -1.305 1.00 . A A . 30 ILE H 1 1
8 6589 1 1 30 ILE HA H 5.057 -6.062 0.135 1.00 . A A . 30 ILE HA 1 1
8 6590 1 1 30 ILE HB H 6.282 -6.605 1.969 1.00 . A A . 30 ILE HB 1 1
8 6591 1 1 30 ILE HD11 H 9.025 -5.723 2.687 1.00 . A A . 30 ILE HD11 1 1
8 6592 1 1 30 ILE HD12 H 7.766 -4.924 1.741 1.00 . A A . 30 ILE HD12 1 1
8 6593 1 1 30 ILE HD13 H 9.382 -5.131 1.063 1.00 . A A . 30 ILE HD13 1 1
8 6594 1 1 30 ILE HG12 H 8.657 -7.688 1.711 1.00 . A A . 30 ILE HG12 1 1
8 6595 1 1 30 ILE HG13 H 8.582 -6.967 0.106 1.00 . A A . 30 ILE HG13 1 1
8 6596 1 1 30 ILE HG21 H 6.308 -9.004 0.221 1.00 . A A . 30 ILE HG21 1 1
8 6597 1 1 30 ILE HG22 H 5.361 -8.663 1.662 1.00 . A A . 30 ILE HG22 1 1
8 6598 1 1 30 ILE HG23 H 7.067 -9.072 1.808 1.00 . A A . 30 ILE HG23 1 1
8 6599 1 1 30 ILE N N 5.884 -7.341 -1.262 1.00 . A A . 30 ILE N 1 1
8 6600 1 1 30 ILE O O 6.701 -4.105 -0.172 1.00 . A A . 30 ILE O 1 1
8 6601 1 1 31 LYS C C 8.000 -3.777 -3.214 1.00 . A A . 31 LYS C 1 1
8 6602 1 1 31 LYS CA C 8.697 -4.545 -2.101 1.00 . A A . 31 LYS CA 1 1
8 6603 1 1 31 LYS CB C 9.943 -5.222 -2.666 1.00 . A A . 31 LYS CB 1 1
8 6604 1 1 31 LYS CD C 11.324 -5.219 -0.565 1.00 . A A . 31 LYS CD 1 1
8 6605 1 1 31 LYS CE C 11.644 -6.044 0.671 1.00 . A A . 31 LYS CE 1 1
8 6606 1 1 31 LYS CG C 10.697 -6.072 -1.655 1.00 . A A . 31 LYS CG 1 1
8 6607 1 1 31 LYS H H 7.883 -6.471 -1.823 1.00 . A A . 31 LYS H 1 1
8 6608 1 1 31 LYS HA H 8.985 -3.857 -1.323 1.00 . A A . 31 LYS HA 1 1
8 6609 1 1 31 LYS HB2 H 9.642 -5.857 -3.487 1.00 . A A . 31 LYS HB2 1 1
8 6610 1 1 31 LYS HB3 H 10.612 -4.461 -3.038 1.00 . A A . 31 LYS HB3 1 1
8 6611 1 1 31 LYS HD2 H 12.237 -4.783 -0.941 1.00 . A A . 31 LYS HD2 1 1
8 6612 1 1 31 LYS HD3 H 10.634 -4.434 -0.294 1.00 . A A . 31 LYS HD3 1 1
8 6613 1 1 31 LYS HE2 H 11.551 -5.415 1.543 1.00 . A A . 31 LYS HE2 1 1
8 6614 1 1 31 LYS HE3 H 10.936 -6.859 0.739 1.00 . A A . 31 LYS HE3 1 1
8 6615 1 1 31 LYS HG2 H 10.010 -6.769 -1.204 1.00 . A A . 31 LYS HG2 1 1
8 6616 1 1 31 LYS HG3 H 11.478 -6.614 -2.169 1.00 . A A . 31 LYS HG3 1 1
8 6617 1 1 31 LYS HZ1 H 13.676 -5.992 1.157 1.00 . A A . 31 LYS HZ1 1 1
8 6618 1 1 31 LYS HZ2 H 13.351 -6.665 -0.361 1.00 . A A . 31 LYS HZ2 1 1
8 6619 1 1 31 LYS HZ3 H 13.038 -7.556 1.043 1.00 . A A . 31 LYS HZ3 1 1
8 6620 1 1 31 LYS N N 7.807 -5.543 -1.523 1.00 . A A . 31 LYS N 1 1
8 6621 1 1 31 LYS NZ N 13.024 -6.604 0.624 1.00 . A A . 31 LYS NZ 1 1
8 6622 1 1 31 LYS O O 8.010 -2.545 -3.230 1.00 . A A . 31 LYS O 1 1
8 6623 1 1 32 LEU C C 5.713 -2.813 -4.746 1.00 . A A . 32 LEU C 1 1
8 6624 1 1 32 LEU CA C 6.684 -3.890 -5.261 1.00 . A A . 32 LEU CA 1 1
8 6625 1 1 32 LEU CB C 5.985 -4.974 -6.117 1.00 . A A . 32 LEU CB 1 1
8 6626 1 1 32 LEU CD1 C 4.123 -5.082 -4.513 1.00 . A A . 32 LEU CD1 1 1
8 6627 1 1 32 LEU CD2 C 3.784 -3.936 -6.705 1.00 . A A . 32 LEU CD2 1 1
8 6628 1 1 32 LEU CG C 4.474 -5.077 -5.975 1.00 . A A . 32 LEU CG 1 1
8 6629 1 1 32 LEU H H 7.412 -5.489 -4.080 1.00 . A A . 32 LEU H 1 1
8 6630 1 1 32 LEU HA H 7.418 -3.405 -5.865 1.00 . A A . 32 LEU HA 1 1
8 6631 1 1 32 LEU HB2 H 6.209 -4.797 -7.152 1.00 . A A . 32 LEU HB2 1 1
8 6632 1 1 32 LEU HB3 H 6.405 -5.930 -5.840 1.00 . A A . 32 LEU HB3 1 1
8 6633 1 1 32 LEU HD11 H 3.555 -4.196 -4.275 1.00 . A A . 32 LEU HD11 1 1
8 6634 1 1 32 LEU HD12 H 5.047 -5.084 -3.943 1.00 . A A . 32 LEU HD12 1 1
8 6635 1 1 32 LEU HD13 H 3.547 -5.963 -4.279 1.00 . A A . 32 LEU HD13 1 1
8 6636 1 1 32 LEU HD21 H 3.552 -3.149 -6.004 1.00 . A A . 32 LEU HD21 1 1
8 6637 1 1 32 LEU HD22 H 2.872 -4.296 -7.157 1.00 . A A . 32 LEU HD22 1 1
8 6638 1 1 32 LEU HD23 H 4.438 -3.551 -7.473 1.00 . A A . 32 LEU HD23 1 1
8 6639 1 1 32 LEU HG H 4.139 -6.010 -6.404 1.00 . A A . 32 LEU HG 1 1
8 6640 1 1 32 LEU N N 7.390 -4.511 -4.146 1.00 . A A . 32 LEU N 1 1
8 6641 1 1 32 LEU O O 5.319 -1.909 -5.483 1.00 . A A . 32 LEU O 1 1
8 6642 1 1 33 ILE C C 5.215 -0.664 -2.516 1.00 . A A . 33 ILE C 1 1
8 6643 1 1 33 ILE CA C 4.465 -1.959 -2.814 1.00 . A A . 33 ILE CA 1 1
8 6644 1 1 33 ILE CB C 3.895 -2.562 -1.502 1.00 . A A . 33 ILE CB 1 1
8 6645 1 1 33 ILE CD1 C 1.944 -3.950 -0.607 1.00 . A A . 33 ILE CD1 1 1
8 6646 1 1 33 ILE CG1 C 2.704 -3.468 -1.825 1.00 . A A . 33 ILE CG1 1 1
8 6647 1 1 33 ILE CG2 C 3.498 -1.479 -0.501 1.00 . A A . 33 ILE CG2 1 1
8 6648 1 1 33 ILE H H 5.715 -3.650 -2.924 1.00 . A A . 33 ILE H 1 1
8 6649 1 1 33 ILE HA H 3.642 -1.749 -3.482 1.00 . A A . 33 ILE HA 1 1
8 6650 1 1 33 ILE HB H 4.671 -3.160 -1.049 1.00 . A A . 33 ILE HB 1 1
8 6651 1 1 33 ILE HD11 H 2.077 -5.016 -0.500 1.00 . A A . 33 ILE HD11 1 1
8 6652 1 1 33 ILE HD12 H 0.895 -3.728 -0.730 1.00 . A A . 33 ILE HD12 1 1
8 6653 1 1 33 ILE HD13 H 2.315 -3.451 0.275 1.00 . A A . 33 ILE HD13 1 1
8 6654 1 1 33 ILE HG12 H 2.012 -2.929 -2.452 1.00 . A A . 33 ILE HG12 1 1
8 6655 1 1 33 ILE HG13 H 3.061 -4.336 -2.356 1.00 . A A . 33 ILE HG13 1 1
8 6656 1 1 33 ILE HG21 H 2.453 -1.586 -0.250 1.00 . A A . 33 ILE HG21 1 1
8 6657 1 1 33 ILE HG22 H 3.664 -0.504 -0.930 1.00 . A A . 33 ILE HG22 1 1
8 6658 1 1 33 ILE HG23 H 4.093 -1.582 0.393 1.00 . A A . 33 ILE HG23 1 1
8 6659 1 1 33 ILE N N 5.356 -2.914 -3.460 1.00 . A A . 33 ILE N 1 1
8 6660 1 1 33 ILE O O 4.815 0.415 -2.952 1.00 . A A . 33 ILE O 1 1
8 6661 1 1 34 ASN C C 7.519 1.190 -2.627 1.00 . A A . 34 ASN C 1 1
8 6662 1 1 34 ASN CA C 7.119 0.370 -1.399 1.00 . A A . 34 ASN CA 1 1
8 6663 1 1 34 ASN CB C 8.370 -0.093 -0.652 1.00 . A A . 34 ASN CB 1 1
8 6664 1 1 34 ASN CG C 9.031 1.031 0.122 1.00 . A A . 34 ASN CG 1 1
8 6665 1 1 34 ASN H H 6.567 -1.674 -1.446 1.00 . A A . 34 ASN H 1 1
8 6666 1 1 34 ASN HA H 6.531 0.992 -0.742 1.00 . A A . 34 ASN HA 1 1
8 6667 1 1 34 ASN HB2 H 8.098 -0.873 0.043 1.00 . A A . 34 ASN HB2 1 1
8 6668 1 1 34 ASN HB3 H 9.081 -0.485 -1.365 1.00 . A A . 34 ASN HB3 1 1
8 6669 1 1 34 ASN HD21 H 8.693 0.082 1.836 1.00 . A A . 34 ASN HD21 1 1
8 6670 1 1 34 ASN HD22 H 9.502 1.603 1.966 1.00 . A A . 34 ASN HD22 1 1
8 6671 1 1 34 ASN N N 6.303 -0.784 -1.766 1.00 . A A . 34 ASN N 1 1
8 6672 1 1 34 ASN ND2 N 9.081 0.892 1.441 1.00 . A A . 34 ASN ND2 1 1
8 6673 1 1 34 ASN O O 7.830 2.375 -2.514 1.00 . A A . 34 ASN O 1 1
8 6674 1 1 34 ASN OD1 O 9.493 2.013 -0.460 1.00 . A A . 34 ASN OD1 1 1
8 6675 1 1 35 ASN C C 6.836 2.241 -5.470 1.00 . A A . 35 ASN C 1 1
8 6676 1 1 35 ASN CA C 7.895 1.228 -5.034 1.00 . A A . 35 ASN CA 1 1
8 6677 1 1 35 ASN CB C 8.119 0.202 -6.146 1.00 . A A . 35 ASN CB 1 1
8 6678 1 1 35 ASN CG C 8.636 0.837 -7.421 1.00 . A A . 35 ASN CG 1 1
8 6679 1 1 35 ASN H H 7.270 -0.394 -3.825 1.00 . A A . 35 ASN H 1 1
8 6680 1 1 35 ASN HA H 8.821 1.753 -4.854 1.00 . A A . 35 ASN HA 1 1
8 6681 1 1 35 ASN HB2 H 8.839 -0.529 -5.812 1.00 . A A . 35 ASN HB2 1 1
8 6682 1 1 35 ASN HB3 H 7.184 -0.292 -6.364 1.00 . A A . 35 ASN HB3 1 1
8 6683 1 1 35 ASN HD21 H 6.781 1.009 -8.117 1.00 . A A . 35 ASN HD21 1 1
8 6684 1 1 35 ASN HD22 H 8.031 1.594 -9.157 1.00 . A A . 35 ASN HD22 1 1
8 6685 1 1 35 ASN N N 7.520 0.554 -3.794 1.00 . A A . 35 ASN N 1 1
8 6686 1 1 35 ASN ND2 N 7.724 1.182 -8.323 1.00 . A A . 35 ASN ND2 1 1
8 6687 1 1 35 ASN O O 7.131 3.167 -6.226 1.00 . A A . 35 ASN O 1 1
8 6688 1 1 35 ASN OD1 O 9.841 1.018 -7.594 1.00 . A A . 35 ASN OD1 1 1
8 6689 1 1 36 ALA C C 4.781 4.382 -4.873 1.00 . A A . 36 ALA C 1 1
8 6690 1 1 36 ALA CA C 4.515 2.963 -5.361 1.00 . A A . 36 ALA CA 1 1
8 6691 1 1 36 ALA CB C 3.196 2.448 -4.811 1.00 . A A . 36 ALA CB 1 1
8 6692 1 1 36 ALA H H 5.423 1.302 -4.406 1.00 . A A . 36 ALA H 1 1
8 6693 1 1 36 ALA HA H 4.442 2.979 -6.435 1.00 . A A . 36 ALA HA 1 1
8 6694 1 1 36 ALA HB1 H 2.604 2.041 -5.617 1.00 . A A . 36 ALA HB1 1 1
8 6695 1 1 36 ALA HB2 H 2.656 3.261 -4.344 1.00 . A A . 36 ALA HB2 1 1
8 6696 1 1 36 ALA HB3 H 3.386 1.677 -4.079 1.00 . A A . 36 ALA HB3 1 1
8 6697 1 1 36 ALA N N 5.605 2.060 -5.001 1.00 . A A . 36 ALA N 1 1
8 6698 1 1 36 ALA O O 5.500 4.593 -3.896 1.00 . A A . 36 ALA O 1 1
8 6699 1 1 37 LYS C C 3.162 7.261 -4.422 1.00 . A A . 37 LYS C 1 1
8 6700 1 1 37 LYS CA C 4.358 6.750 -5.220 1.00 . A A . 37 LYS CA 1 1
8 6701 1 1 37 LYS CB C 4.541 7.594 -6.485 1.00 . A A . 37 LYS CB 1 1
8 6702 1 1 37 LYS CD C 4.658 6.078 -8.489 1.00 . A A . 37 LYS CD 1 1
8 6703 1 1 37 LYS CE C 5.263 4.689 -8.610 1.00 . A A . 37 LYS CE 1 1
8 6704 1 1 37 LYS CG C 5.447 6.948 -7.522 1.00 . A A . 37 LYS CG 1 1
8 6705 1 1 37 LYS H H 3.635 5.114 -6.336 1.00 . A A . 37 LYS H 1 1
8 6706 1 1 37 LYS HA H 5.247 6.844 -4.610 1.00 . A A . 37 LYS HA 1 1
8 6707 1 1 37 LYS HB2 H 3.571 7.757 -6.937 1.00 . A A . 37 LYS HB2 1 1
8 6708 1 1 37 LYS HB3 H 4.967 8.541 -6.210 1.00 . A A . 37 LYS HB3 1 1
8 6709 1 1 37 LYS HD2 H 3.643 5.988 -8.132 1.00 . A A . 37 LYS HD2 1 1
8 6710 1 1 37 LYS HD3 H 4.659 6.547 -9.462 1.00 . A A . 37 LYS HD3 1 1
8 6711 1 1 37 LYS HE2 H 6.213 4.767 -9.117 1.00 . A A . 37 LYS HE2 1 1
8 6712 1 1 37 LYS HE3 H 5.416 4.289 -7.618 1.00 . A A . 37 LYS HE3 1 1
8 6713 1 1 37 LYS HG2 H 5.947 7.717 -8.081 1.00 . A A . 37 LYS HG2 1 1
8 6714 1 1 37 LYS HG3 H 6.176 6.330 -7.014 1.00 . A A . 37 LYS HG3 1 1
8 6715 1 1 37 LYS HZ1 H 3.753 4.306 -10.000 1.00 . A A . 37 LYS HZ1 1 1
8 6716 1 1 37 LYS HZ2 H 3.801 3.201 -8.721 1.00 . A A . 37 LYS HZ2 1 1
8 6717 1 1 37 LYS HZ3 H 4.957 3.119 -9.954 1.00 . A A . 37 LYS HZ3 1 1
8 6718 1 1 37 LYS N N 4.194 5.351 -5.567 1.00 . A A . 37 LYS N 1 1
8 6719 1 1 37 LYS NZ N 4.381 3.764 -9.375 1.00 . A A . 37 LYS NZ 1 1
8 6720 1 1 37 LYS O O 3.305 8.085 -3.520 1.00 . A A . 37 LYS O 1 1
8 6721 1 1 38 THR C C 0.476 6.158 -2.931 1.00 . A A . 38 THR C 1 1
8 6722 1 1 38 THR CA C 0.756 7.137 -4.068 1.00 . A A . 38 THR CA 1 1
8 6723 1 1 38 THR CB C -0.416 7.167 -5.055 1.00 . A A . 38 THR CB 1 1
8 6724 1 1 38 THR CG2 C -0.091 7.882 -6.348 1.00 . A A . 38 THR CG2 1 1
8 6725 1 1 38 THR H H 1.936 6.093 -5.476 1.00 . A A . 38 THR H 1 1
8 6726 1 1 38 THR HA H 0.898 8.123 -3.654 1.00 . A A . 38 THR HA 1 1
8 6727 1 1 38 THR HB H -1.248 7.680 -4.593 1.00 . A A . 38 THR HB 1 1
8 6728 1 1 38 THR HG1 H -1.608 5.625 -4.869 1.00 . A A . 38 THR HG1 1 1
8 6729 1 1 38 THR HG21 H -0.171 8.944 -6.200 1.00 . A A . 38 THR HG21 1 1
8 6730 1 1 38 THR HG22 H -0.787 7.573 -7.114 1.00 . A A . 38 THR HG22 1 1
8 6731 1 1 38 THR HG23 H 0.915 7.634 -6.653 1.00 . A A . 38 THR HG23 1 1
8 6732 1 1 38 THR N N 1.982 6.753 -4.756 1.00 . A A . 38 THR N 1 1
8 6733 1 1 38 THR O O 1.407 5.574 -2.378 1.00 . A A . 38 THR O 1 1
8 6734 1 1 38 THR OG1 O -0.830 5.853 -5.382 1.00 . A A . 38 THR OG1 1 1
8 6735 1 1 39 VAL C C -2.372 4.200 -1.837 1.00 . A A . 39 VAL C 1 1
8 6736 1 1 39 VAL CA C -1.136 5.037 -1.511 1.00 . A A . 39 VAL CA 1 1
8 6737 1 1 39 VAL CB C -1.324 5.749 -0.162 1.00 . A A . 39 VAL CB 1 1
8 6738 1 1 39 VAL CG1 C -2.764 6.153 0.071 1.00 . A A . 39 VAL CG1 1 1
8 6739 1 1 39 VAL CG2 C -0.845 4.840 0.945 1.00 . A A . 39 VAL CG2 1 1
8 6740 1 1 39 VAL H H -1.508 6.446 -3.048 1.00 . A A . 39 VAL H 1 1
8 6741 1 1 39 VAL HA H -0.304 4.368 -1.396 1.00 . A A . 39 VAL HA 1 1
8 6742 1 1 39 VAL HB H -0.719 6.641 -0.154 1.00 . A A . 39 VAL HB 1 1
8 6743 1 1 39 VAL HG11 H -2.825 6.733 0.980 1.00 . A A . 39 VAL HG11 1 1
8 6744 1 1 39 VAL HG12 H -3.369 5.265 0.167 1.00 . A A . 39 VAL HG12 1 1
8 6745 1 1 39 VAL HG13 H -3.112 6.742 -0.761 1.00 . A A . 39 VAL HG13 1 1
8 6746 1 1 39 VAL HG21 H -1.319 5.120 1.874 1.00 . A A . 39 VAL HG21 1 1
8 6747 1 1 39 VAL HG22 H 0.227 4.923 1.043 1.00 . A A . 39 VAL HG22 1 1
8 6748 1 1 39 VAL HG23 H -1.104 3.823 0.700 1.00 . A A . 39 VAL HG23 1 1
8 6749 1 1 39 VAL N N -0.795 5.965 -2.581 1.00 . A A . 39 VAL N 1 1
8 6750 1 1 39 VAL O O -2.405 3.002 -1.558 1.00 . A A . 39 VAL O 1 1
8 6751 1 1 40 GLU C C -4.319 2.821 -3.495 1.00 . A A . 40 GLU C 1 1
8 6752 1 1 40 GLU CA C -4.620 4.128 -2.770 1.00 . A A . 40 GLU CA 1 1
8 6753 1 1 40 GLU CB C -5.512 5.018 -3.639 1.00 . A A . 40 GLU CB 1 1
8 6754 1 1 40 GLU CD C -7.737 3.929 -4.117 1.00 . A A . 40 GLU CD 1 1
8 6755 1 1 40 GLU CG C -6.986 4.938 -3.276 1.00 . A A . 40 GLU CG 1 1
8 6756 1 1 40 GLU H H -3.309 5.788 -2.615 1.00 . A A . 40 GLU H 1 1
8 6757 1 1 40 GLU HA H -5.139 3.900 -1.851 1.00 . A A . 40 GLU HA 1 1
8 6758 1 1 40 GLU HB2 H -5.187 6.041 -3.529 1.00 . A A . 40 GLU HB2 1 1
8 6759 1 1 40 GLU HB3 H -5.401 4.720 -4.671 1.00 . A A . 40 GLU HB3 1 1
8 6760 1 1 40 GLU HG2 H -7.074 4.652 -2.238 1.00 . A A . 40 GLU HG2 1 1
8 6761 1 1 40 GLU HG3 H -7.430 5.911 -3.417 1.00 . A A . 40 GLU HG3 1 1
8 6762 1 1 40 GLU N N -3.387 4.831 -2.420 1.00 . A A . 40 GLU N 1 1
8 6763 1 1 40 GLU O O -4.989 1.810 -3.277 1.00 . A A . 40 GLU O 1 1
8 6764 1 1 40 GLU OE1 O -7.973 4.212 -5.314 1.00 . A A . 40 GLU OE1 1 1
8 6765 1 1 40 GLU OE2 O -8.094 2.857 -3.584 1.00 . A A . 40 GLU OE2 1 1
8 6766 1 1 41 GLY C C -2.003 0.759 -4.268 1.00 . A A . 41 GLY C 1 1
8 6767 1 1 41 GLY CA C -2.924 1.649 -5.077 1.00 . A A . 41 GLY CA 1 1
8 6768 1 1 41 GLY H H -2.797 3.673 -4.474 1.00 . A A . 41 GLY H 1 1
8 6769 1 1 41 GLY HA2 H -3.816 1.096 -5.330 1.00 . A A . 41 GLY HA2 1 1
8 6770 1 1 41 GLY HA3 H -2.420 1.939 -5.987 1.00 . A A . 41 GLY HA3 1 1
8 6771 1 1 41 GLY N N -3.301 2.843 -4.347 1.00 . A A . 41 GLY N 1 1
8 6772 1 1 41 GLY O O -1.983 -0.456 -4.448 1.00 . A A . 41 GLY O 1 1
8 6773 1 1 42 VAL C C -1.023 -0.417 -1.684 1.00 . A A . 42 VAL C 1 1
8 6774 1 1 42 VAL CA C -0.308 0.639 -2.523 1.00 . A A . 42 VAL CA 1 1
8 6775 1 1 42 VAL CB C 0.449 1.584 -1.581 1.00 . A A . 42 VAL CB 1 1
8 6776 1 1 42 VAL CG1 C 1.441 0.798 -0.755 1.00 . A A . 42 VAL CG1 1 1
8 6777 1 1 42 VAL CG2 C 1.163 2.671 -2.363 1.00 . A A . 42 VAL CG2 1 1
8 6778 1 1 42 VAL H H -1.304 2.343 -3.275 1.00 . A A . 42 VAL H 1 1
8 6779 1 1 42 VAL HA H 0.415 0.153 -3.158 1.00 . A A . 42 VAL HA 1 1
8 6780 1 1 42 VAL HB H -0.260 2.051 -0.913 1.00 . A A . 42 VAL HB 1 1
8 6781 1 1 42 VAL HG11 H 1.946 0.087 -1.395 1.00 . A A . 42 VAL HG11 1 1
8 6782 1 1 42 VAL HG12 H 0.916 0.273 0.032 1.00 . A A . 42 VAL HG12 1 1
8 6783 1 1 42 VAL HG13 H 2.163 1.474 -0.325 1.00 . A A . 42 VAL HG13 1 1
8 6784 1 1 42 VAL HG21 H 0.551 2.980 -3.197 1.00 . A A . 42 VAL HG21 1 1
8 6785 1 1 42 VAL HG22 H 2.102 2.288 -2.726 1.00 . A A . 42 VAL HG22 1 1
8 6786 1 1 42 VAL HG23 H 1.347 3.515 -1.717 1.00 . A A . 42 VAL HG23 1 1
8 6787 1 1 42 VAL N N -1.239 1.371 -3.370 1.00 . A A . 42 VAL N 1 1
8 6788 1 1 42 VAL O O -0.582 -1.563 -1.603 1.00 . A A . 42 VAL O 1 1
8 6789 1 1 43 GLU C C -3.576 -1.996 -1.059 1.00 . A A . 43 GLU C 1 1
8 6790 1 1 43 GLU CA C -2.886 -0.936 -0.211 1.00 . A A . 43 GLU CA 1 1
8 6791 1 1 43 GLU CB C -3.924 -0.174 0.620 1.00 . A A . 43 GLU CB 1 1
8 6792 1 1 43 GLU CD C -5.639 1.683 0.655 1.00 . A A . 43 GLU CD 1 1
8 6793 1 1 43 GLU CG C -4.422 1.103 -0.038 1.00 . A A . 43 GLU CG 1 1
8 6794 1 1 43 GLU H H -2.414 0.910 -1.152 1.00 . A A . 43 GLU H 1 1
8 6795 1 1 43 GLU HA H -2.194 -1.428 0.457 1.00 . A A . 43 GLU HA 1 1
8 6796 1 1 43 GLU HB2 H -4.774 -0.818 0.790 1.00 . A A . 43 GLU HB2 1 1
8 6797 1 1 43 GLU HB3 H -3.485 0.086 1.572 1.00 . A A . 43 GLU HB3 1 1
8 6798 1 1 43 GLU HG2 H -3.627 1.835 -0.013 1.00 . A A . 43 GLU HG2 1 1
8 6799 1 1 43 GLU HG3 H -4.678 0.885 -1.067 1.00 . A A . 43 GLU HG3 1 1
8 6800 1 1 43 GLU N N -2.119 -0.020 -1.052 1.00 . A A . 43 GLU N 1 1
8 6801 1 1 43 GLU O O -3.399 -3.194 -0.838 1.00 . A A . 43 GLU O 1 1
8 6802 1 1 43 GLU OE1 O -6.597 0.923 0.909 1.00 . A A . 43 GLU OE1 1 1
8 6803 1 1 43 GLU OE2 O -5.635 2.898 0.945 1.00 . A A . 43 GLU OE2 1 1
8 6804 1 1 44 SER C C -4.063 -3.304 -3.715 1.00 . A A . 44 SER C 1 1
8 6805 1 1 44 SER CA C -5.056 -2.454 -2.927 1.00 . A A . 44 SER CA 1 1
8 6806 1 1 44 SER CB C -5.952 -1.663 -3.879 1.00 . A A . 44 SER CB 1 1
8 6807 1 1 44 SER H H -4.443 -0.581 -2.170 1.00 . A A . 44 SER H 1 1
8 6808 1 1 44 SER HA H -5.670 -3.105 -2.322 1.00 . A A . 44 SER HA 1 1
8 6809 1 1 44 SER HB2 H -6.063 -0.656 -3.504 1.00 . A A . 44 SER HB2 1 1
8 6810 1 1 44 SER HB3 H -5.498 -1.637 -4.858 1.00 . A A . 44 SER HB3 1 1
8 6811 1 1 44 SER HG H -7.898 -1.644 -3.654 1.00 . A A . 44 SER HG 1 1
8 6812 1 1 44 SER N N -4.351 -1.547 -2.037 1.00 . A A . 44 SER N 1 1
8 6813 1 1 44 SER O O -4.397 -4.391 -4.187 1.00 . A A . 44 SER O 1 1
8 6814 1 1 44 SER OG O -7.234 -2.255 -3.984 1.00 . A A . 44 SER OG 1 1
8 6815 1 1 45 LEU C C -1.600 -4.914 -3.984 1.00 . A A . 45 LEU C 1 1
8 6816 1 1 45 LEU CA C -1.784 -3.514 -4.562 1.00 . A A . 45 LEU CA 1 1
8 6817 1 1 45 LEU CB C -0.470 -2.728 -4.480 1.00 . A A . 45 LEU CB 1 1
8 6818 1 1 45 LEU CD1 C 1.143 -2.623 -6.412 1.00 . A A . 45 LEU CD1 1 1
8 6819 1 1 45 LEU CD2 C -1.200 -1.782 -6.733 1.00 . A A . 45 LEU CD2 1 1
8 6820 1 1 45 LEU CG C -0.051 -1.958 -5.746 1.00 . A A . 45 LEU CG 1 1
8 6821 1 1 45 LEU H H -2.632 -1.933 -3.437 1.00 . A A . 45 LEU H 1 1
8 6822 1 1 45 LEU HA H -2.082 -3.603 -5.594 1.00 . A A . 45 LEU HA 1 1
8 6823 1 1 45 LEU HB2 H -0.559 -2.016 -3.675 1.00 . A A . 45 LEU HB2 1 1
8 6824 1 1 45 LEU HB3 H 0.321 -3.421 -4.230 1.00 . A A . 45 LEU HB3 1 1
8 6825 1 1 45 LEU HD11 H 0.938 -2.762 -7.463 1.00 . A A . 45 LEU HD11 1 1
8 6826 1 1 45 LEU HD12 H 1.326 -3.582 -5.950 1.00 . A A . 45 LEU HD12 1 1
8 6827 1 1 45 LEU HD13 H 2.014 -1.994 -6.294 1.00 . A A . 45 LEU HD13 1 1
8 6828 1 1 45 LEU HD21 H -1.048 -0.879 -7.304 1.00 . A A . 45 LEU HD21 1 1
8 6829 1 1 45 LEU HD22 H -2.134 -1.715 -6.195 1.00 . A A . 45 LEU HD22 1 1
8 6830 1 1 45 LEU HD23 H -1.232 -2.629 -7.402 1.00 . A A . 45 LEU HD23 1 1
8 6831 1 1 45 LEU N N -2.838 -2.802 -3.843 1.00 . A A . 45 LEU N 1 1
8 6832 1 1 45 LEU O O -1.764 -5.912 -4.687 1.00 . A A . 45 LEU O 1 1
8 6833 1 1 46 LYS C C -2.426 -6.975 -1.871 1.00 . A A . 46 LYS C 1 1
8 6834 1 1 46 LYS CA C -1.081 -6.262 -2.030 1.00 . A A . 46 LYS CA 1 1
8 6835 1 1 46 LYS CB C -0.390 -6.058 -0.668 1.00 . A A . 46 LYS CB 1 1
8 6836 1 1 46 LYS CD C -2.146 -6.321 1.120 1.00 . A A . 46 LYS CD 1 1
8 6837 1 1 46 LYS CE C -2.487 -7.019 2.425 1.00 . A A . 46 LYS CE 1 1
8 6838 1 1 46 LYS CG C -0.921 -6.935 0.461 1.00 . A A . 46 LYS CG 1 1
8 6839 1 1 46 LYS H H -1.163 -4.152 -2.185 1.00 . A A . 46 LYS H 1 1
8 6840 1 1 46 LYS HA H -0.441 -6.870 -2.658 1.00 . A A . 46 LYS HA 1 1
8 6841 1 1 46 LYS HB2 H 0.659 -6.276 -0.787 1.00 . A A . 46 LYS HB2 1 1
8 6842 1 1 46 LYS HB3 H -0.499 -5.022 -0.372 1.00 . A A . 46 LYS HB3 1 1
8 6843 1 1 46 LYS HD2 H -1.951 -5.279 1.323 1.00 . A A . 46 LYS HD2 1 1
8 6844 1 1 46 LYS HD3 H -2.987 -6.406 0.451 1.00 . A A . 46 LYS HD3 1 1
8 6845 1 1 46 LYS HE2 H -3.277 -7.733 2.238 1.00 . A A . 46 LYS HE2 1 1
8 6846 1 1 46 LYS HE3 H -1.611 -7.536 2.781 1.00 . A A . 46 LYS HE3 1 1
8 6847 1 1 46 LYS HG2 H -1.183 -7.906 0.060 1.00 . A A . 46 LYS HG2 1 1
8 6848 1 1 46 LYS HG3 H -0.144 -7.050 1.206 1.00 . A A . 46 LYS HG3 1 1
8 6849 1 1 46 LYS HZ1 H -3.685 -6.492 4.053 1.00 . A A . 46 LYS HZ1 1 1
8 6850 1 1 46 LYS HZ2 H -3.326 -5.200 3.021 1.00 . A A . 46 LYS HZ2 1 1
8 6851 1 1 46 LYS HZ3 H -2.146 -5.789 4.079 1.00 . A A . 46 LYS HZ3 1 1
8 6852 1 1 46 LYS N N -1.271 -4.982 -2.698 1.00 . A A . 46 LYS N 1 1
8 6853 1 1 46 LYS NZ N -2.943 -6.058 3.467 1.00 . A A . 46 LYS NZ 1 1
8 6854 1 1 46 LYS O O -2.549 -8.167 -2.134 1.00 . A A . 46 LYS O 1 1
8 6855 1 1 47 ASN C C -5.255 -7.434 -2.569 1.00 . A A . 47 ASN C 1 1
8 6856 1 1 47 ASN CA C -4.763 -6.819 -1.265 1.00 . A A . 47 ASN CA 1 1
8 6857 1 1 47 ASN CB C -5.751 -5.757 -0.776 1.00 . A A . 47 ASN CB 1 1
8 6858 1 1 47 ASN CG C -7.122 -6.334 -0.483 1.00 . A A . 47 ASN CG 1 1
8 6859 1 1 47 ASN H H -3.294 -5.289 -1.252 1.00 . A A . 47 ASN H 1 1
8 6860 1 1 47 ASN HA H -4.681 -7.604 -0.523 1.00 . A A . 47 ASN HA 1 1
8 6861 1 1 47 ASN HB2 H -5.369 -5.308 0.129 1.00 . A A . 47 ASN HB2 1 1
8 6862 1 1 47 ASN HB3 H -5.856 -4.993 -1.535 1.00 . A A . 47 ASN HB3 1 1
8 6863 1 1 47 ASN HD21 H -7.946 -5.130 -1.832 1.00 . A A . 47 ASN HD21 1 1
8 6864 1 1 47 ASN HD22 H -9.034 -6.189 -1.009 1.00 . A A . 47 ASN HD22 1 1
8 6865 1 1 47 ASN N N -3.438 -6.237 -1.446 1.00 . A A . 47 ASN N 1 1
8 6866 1 1 47 ASN ND2 N -8.136 -5.834 -1.178 1.00 . A A . 47 ASN ND2 1 1
8 6867 1 1 47 ASN O O -6.005 -8.410 -2.566 1.00 . A A . 47 ASN O 1 1
8 6868 1 1 47 ASN OD1 O -7.268 -7.221 0.359 1.00 . A A . 47 ASN OD1 1 1
8 6869 1 1 48 GLU C C -4.396 -8.633 -5.305 1.00 . A A . 48 GLU C 1 1
8 6870 1 1 48 GLU CA C -5.183 -7.369 -4.998 1.00 . A A . 48 GLU CA 1 1
8 6871 1 1 48 GLU CB C -4.927 -6.312 -6.074 1.00 . A A . 48 GLU CB 1 1
8 6872 1 1 48 GLU CD C -4.455 -6.099 -8.548 1.00 . A A . 48 GLU CD 1 1
8 6873 1 1 48 GLU CG C -5.292 -6.771 -7.477 1.00 . A A . 48 GLU CG 1 1
8 6874 1 1 48 GLU H H -4.200 -6.100 -3.618 1.00 . A A . 48 GLU H 1 1
8 6875 1 1 48 GLU HA H -6.236 -7.609 -4.976 1.00 . A A . 48 GLU HA 1 1
8 6876 1 1 48 GLU HB2 H -5.508 -5.432 -5.844 1.00 . A A . 48 GLU HB2 1 1
8 6877 1 1 48 GLU HB3 H -3.878 -6.054 -6.065 1.00 . A A . 48 GLU HB3 1 1
8 6878 1 1 48 GLU HG2 H -5.142 -7.839 -7.544 1.00 . A A . 48 GLU HG2 1 1
8 6879 1 1 48 GLU HG3 H -6.332 -6.543 -7.658 1.00 . A A . 48 GLU HG3 1 1
8 6880 1 1 48 GLU N N -4.809 -6.866 -3.683 1.00 . A A . 48 GLU N 1 1
8 6881 1 1 48 GLU O O -4.927 -9.598 -5.856 1.00 . A A . 48 GLU O 1 1
8 6882 1 1 48 GLU OE1 O -3.212 -6.118 -8.427 1.00 . A A . 48 GLU OE1 1 1
8 6883 1 1 48 GLU OE2 O -5.042 -5.555 -9.506 1.00 . A A . 48 GLU OE2 1 1
8 6884 1 1 49 ILE C C -2.811 -10.973 -4.340 1.00 . A A . 49 ILE C 1 1
8 6885 1 1 49 ILE CA C -2.267 -9.787 -5.124 1.00 . A A . 49 ILE CA 1 1
8 6886 1 1 49 ILE CB C -0.804 -9.498 -4.699 1.00 . A A . 49 ILE CB 1 1
8 6887 1 1 49 ILE CD1 C 0.705 -9.983 -2.707 1.00 . A A . 49 ILE CD1 1 1
8 6888 1 1 49 ILE CG1 C -0.642 -9.503 -3.170 1.00 . A A . 49 ILE CG1 1 1
8 6889 1 1 49 ILE CG2 C -0.340 -8.169 -5.278 1.00 . A A . 49 ILE CG2 1 1
8 6890 1 1 49 ILE H H -2.770 -7.839 -4.463 1.00 . A A . 49 ILE H 1 1
8 6891 1 1 49 ILE HA H -2.279 -10.029 -6.178 1.00 . A A . 49 ILE HA 1 1
8 6892 1 1 49 ILE HB H -0.181 -10.268 -5.114 1.00 . A A . 49 ILE HB 1 1
8 6893 1 1 49 ILE HD11 H 1.447 -9.726 -3.444 1.00 . A A . 49 ILE HD11 1 1
8 6894 1 1 49 ILE HD12 H 0.679 -11.055 -2.576 1.00 . A A . 49 ILE HD12 1 1
8 6895 1 1 49 ILE HD13 H 0.948 -9.508 -1.768 1.00 . A A . 49 ILE HD13 1 1
8 6896 1 1 49 ILE HG12 H -0.762 -8.505 -2.800 1.00 . A A . 49 ILE HG12 1 1
8 6897 1 1 49 ILE HG13 H -1.389 -10.138 -2.727 1.00 . A A . 49 ILE HG13 1 1
8 6898 1 1 49 ILE HG21 H -0.056 -7.504 -4.476 1.00 . A A . 49 ILE HG21 1 1
8 6899 1 1 49 ILE HG22 H -1.143 -7.723 -5.848 1.00 . A A . 49 ILE HG22 1 1
8 6900 1 1 49 ILE HG23 H 0.509 -8.335 -5.925 1.00 . A A . 49 ILE HG23 1 1
8 6901 1 1 49 ILE N N -3.127 -8.630 -4.918 1.00 . A A . 49 ILE N 1 1
8 6902 1 1 49 ILE O O -2.611 -12.131 -4.708 1.00 . A A . 49 ILE O 1 1
8 6903 1 1 50 LEU C C -5.423 -12.134 -2.922 1.00 . A A . 50 LEU C 1 1
8 6904 1 1 50 LEU CA C -4.082 -11.658 -2.382 1.00 . A A . 50 LEU CA 1 1
8 6905 1 1 50 LEU CB C -4.237 -11.081 -0.976 1.00 . A A . 50 LEU CB 1 1
8 6906 1 1 50 LEU CD1 C -2.994 -9.519 0.536 1.00 . A A . 50 LEU CD1 1 1
8 6907 1 1 50 LEU CD2 C -2.543 -11.981 0.639 1.00 . A A . 50 LEU CD2 1 1
8 6908 1 1 50 LEU CG C -2.916 -10.810 -0.259 1.00 . A A . 50 LEU CG 1 1
8 6909 1 1 50 LEU H H -3.609 -9.710 -3.020 1.00 . A A . 50 LEU H 1 1
8 6910 1 1 50 LEU HA H -3.406 -12.498 -2.347 1.00 . A A . 50 LEU HA 1 1
8 6911 1 1 50 LEU HB2 H -4.782 -10.149 -1.053 1.00 . A A . 50 LEU HB2 1 1
8 6912 1 1 50 LEU HB3 H -4.814 -11.770 -0.379 1.00 . A A . 50 LEU HB3 1 1
8 6913 1 1 50 LEU HD11 H -3.071 -8.683 -0.146 1.00 . A A . 50 LEU HD11 1 1
8 6914 1 1 50 LEU HD12 H -2.105 -9.412 1.138 1.00 . A A . 50 LEU HD12 1 1
8 6915 1 1 50 LEU HD13 H -3.863 -9.542 1.176 1.00 . A A . 50 LEU HD13 1 1
8 6916 1 1 50 LEU HD21 H -3.442 -12.458 1.001 1.00 . A A . 50 LEU HD21 1 1
8 6917 1 1 50 LEU HD22 H -1.964 -11.622 1.477 1.00 . A A . 50 LEU HD22 1 1
8 6918 1 1 50 LEU HD23 H -1.957 -12.695 0.076 1.00 . A A . 50 LEU HD23 1 1
8 6919 1 1 50 LEU HG H -2.135 -10.695 -0.996 1.00 . A A . 50 LEU HG 1 1
8 6920 1 1 50 LEU N N -3.497 -10.655 -3.250 1.00 . A A . 50 LEU N 1 1
8 6921 1 1 50 LEU O O -5.780 -13.301 -2.772 1.00 . A A . 50 LEU O 1 1
8 6922 1 1 51 LYS C C -7.276 -12.808 -5.065 1.00 . A A . 51 LYS C 1 1
8 6923 1 1 51 LYS CA C -7.447 -11.600 -4.148 1.00 . A A . 51 LYS CA 1 1
8 6924 1 1 51 LYS CB C -8.058 -10.416 -4.913 1.00 . A A . 51 LYS CB 1 1
8 6925 1 1 51 LYS CD C -8.538 -10.604 -7.378 1.00 . A A . 51 LYS CD 1 1
8 6926 1 1 51 LYS CE C -8.073 -10.212 -8.771 1.00 . A A . 51 LYS CE 1 1
8 6927 1 1 51 LYS CG C -7.509 -10.232 -6.322 1.00 . A A . 51 LYS CG 1 1
8 6928 1 1 51 LYS H H -5.823 -10.319 -3.680 1.00 . A A . 51 LYS H 1 1
8 6929 1 1 51 LYS HA H -8.105 -11.872 -3.335 1.00 . A A . 51 LYS HA 1 1
8 6930 1 1 51 LYS HB2 H -9.125 -10.565 -4.985 1.00 . A A . 51 LYS HB2 1 1
8 6931 1 1 51 LYS HB3 H -7.869 -9.511 -4.356 1.00 . A A . 51 LYS HB3 1 1
8 6932 1 1 51 LYS HD2 H -8.700 -11.671 -7.350 1.00 . A A . 51 LYS HD2 1 1
8 6933 1 1 51 LYS HD3 H -9.465 -10.092 -7.160 1.00 . A A . 51 LYS HD3 1 1
8 6934 1 1 51 LYS HE2 H -8.076 -9.135 -8.849 1.00 . A A . 51 LYS HE2 1 1
8 6935 1 1 51 LYS HE3 H -7.068 -10.581 -8.918 1.00 . A A . 51 LYS HE3 1 1
8 6936 1 1 51 LYS HG2 H -7.231 -9.197 -6.456 1.00 . A A . 51 LYS HG2 1 1
8 6937 1 1 51 LYS HG3 H -6.639 -10.858 -6.445 1.00 . A A . 51 LYS HG3 1 1
8 6938 1 1 51 LYS HZ1 H -8.904 -10.186 -10.684 1.00 . A A . 51 LYS HZ1 1 1
8 6939 1 1 51 LYS HZ2 H -9.937 -10.806 -9.497 1.00 . A A . 51 LYS HZ2 1 1
8 6940 1 1 51 LYS HZ3 H -8.648 -11.744 -10.068 1.00 . A A . 51 LYS HZ3 1 1
8 6941 1 1 51 LYS N N -6.159 -11.235 -3.573 1.00 . A A . 51 LYS N 1 1
8 6942 1 1 51 LYS NZ N -8.950 -10.778 -9.828 1.00 . A A . 51 LYS NZ 1 1
8 6943 1 1 51 LYS O O -8.205 -13.590 -5.267 1.00 . A A . 51 LYS O 1 1
8 6944 1 1 52 ALA C C -4.468 -14.765 -6.038 1.00 . A A . 52 ALA C 1 1
8 6945 1 1 52 ALA CA C -5.747 -14.064 -6.489 1.00 . A A . 52 ALA CA 1 1
8 6946 1 1 52 ALA CB C -5.613 -13.577 -7.924 1.00 . A A . 52 ALA CB 1 1
8 6947 1 1 52 ALA H H -5.368 -12.296 -5.397 1.00 . A A . 52 ALA H 1 1
8 6948 1 1 52 ALA HA H -6.562 -14.766 -6.442 1.00 . A A . 52 ALA HA 1 1
8 6949 1 1 52 ALA HB1 H -6.566 -13.204 -8.268 1.00 . A A . 52 ALA HB1 1 1
8 6950 1 1 52 ALA HB2 H -5.299 -14.397 -8.553 1.00 . A A . 52 ALA HB2 1 1
8 6951 1 1 52 ALA HB3 H -4.879 -12.786 -7.969 1.00 . A A . 52 ALA HB3 1 1
8 6952 1 1 52 ALA N N -6.066 -12.953 -5.606 1.00 . A A . 52 ALA N 1 1
8 6953 1 1 52 ALA O O -3.550 -14.978 -6.831 1.00 . A A . 52 ALA O 1 1
8 6954 1 1 53 LEU C C -2.859 -17.014 -5.021 1.00 . A A . 53 LEU C 1 1
8 6955 1 1 53 LEU CA C -3.253 -15.792 -4.188 1.00 . A A . 53 LEU CA 1 1
8 6956 1 1 53 LEU CB C -3.543 -16.225 -2.749 1.00 . A A . 53 LEU CB 1 1
8 6957 1 1 53 LEU CD1 C -3.739 -15.657 -0.316 1.00 . A A . 53 LEU CD1 1 1
8 6958 1 1 53 LEU CD2 C -1.887 -14.672 -1.680 1.00 . A A . 53 LEU CD2 1 1
8 6959 1 1 53 LEU CG C -3.336 -15.142 -1.688 1.00 . A A . 53 LEU CG 1 1
8 6960 1 1 53 LEU H H -5.180 -14.915 -4.177 1.00 . A A . 53 LEU H 1 1
8 6961 1 1 53 LEU HA H -2.435 -15.091 -4.185 1.00 . A A . 53 LEU HA 1 1
8 6962 1 1 53 LEU HB2 H -4.569 -16.558 -2.696 1.00 . A A . 53 LEU HB2 1 1
8 6963 1 1 53 LEU HB3 H -2.899 -17.059 -2.510 1.00 . A A . 53 LEU HB3 1 1
8 6964 1 1 53 LEU HD11 H -4.765 -15.383 -0.117 1.00 . A A . 53 LEU HD11 1 1
8 6965 1 1 53 LEU HD12 H -3.098 -15.219 0.436 1.00 . A A . 53 LEU HD12 1 1
8 6966 1 1 53 LEU HD13 H -3.642 -16.732 -0.290 1.00 . A A . 53 LEU HD13 1 1
8 6967 1 1 53 LEU HD21 H -1.858 -13.594 -1.743 1.00 . A A . 53 LEU HD21 1 1
8 6968 1 1 53 LEU HD22 H -1.364 -15.095 -2.525 1.00 . A A . 53 LEU HD22 1 1
8 6969 1 1 53 LEU HD23 H -1.408 -14.990 -0.765 1.00 . A A . 53 LEU HD23 1 1
8 6970 1 1 53 LEU HG H -3.962 -14.295 -1.923 1.00 . A A . 53 LEU HG 1 1
8 6971 1 1 53 LEU N N -4.416 -15.117 -4.757 1.00 . A A . 53 LEU N 1 1
8 6972 1 1 53 LEU O O -3.688 -17.885 -5.284 1.00 . A A . 53 LEU O 1 1
8 6973 1 1 54 PRO C C -0.828 -19.461 -5.388 1.00 . A A . 54 PRO C 1 1
8 6974 1 1 54 PRO CA C -1.092 -18.223 -6.239 1.00 . A A . 54 PRO CA 1 1
8 6975 1 1 54 PRO CB C 0.212 -17.687 -6.824 1.00 . A A . 54 PRO CB 1 1
8 6976 1 1 54 PRO CD C -0.520 -16.110 -5.173 1.00 . A A . 54 PRO CD 1 1
8 6977 1 1 54 PRO CG C 0.705 -16.718 -5.805 1.00 . A A . 54 PRO CG 1 1
8 6978 1 1 54 PRO HA H -1.775 -18.474 -7.038 1.00 . A A . 54 PRO HA 1 1
8 6979 1 1 54 PRO HB2 H 0.908 -18.500 -6.968 1.00 . A A . 54 PRO HB2 1 1
8 6980 1 1 54 PRO HB3 H 0.015 -17.201 -7.768 1.00 . A A . 54 PRO HB3 1 1
8 6981 1 1 54 PRO HD2 H -0.372 -15.985 -4.110 1.00 . A A . 54 PRO HD2 1 1
8 6982 1 1 54 PRO HD3 H -0.752 -15.161 -5.635 1.00 . A A . 54 PRO HD3 1 1
8 6983 1 1 54 PRO HG2 H 1.293 -17.235 -5.062 1.00 . A A . 54 PRO HG2 1 1
8 6984 1 1 54 PRO HG3 H 1.297 -15.952 -6.285 1.00 . A A . 54 PRO HG3 1 1
8 6985 1 1 54 PRO N N -1.583 -17.099 -5.442 1.00 . A A . 54 PRO N 1 1
8 6986 1 1 54 PRO O O -0.636 -19.361 -4.176 1.00 . A A . 54 PRO O 1 1
8 6987 1 1 55 THR C C 0.876 -21.972 -4.865 1.00 . A A . 55 THR C 1 1
8 6988 1 1 55 THR CA C -0.575 -21.880 -5.323 1.00 . A A . 55 THR CA 1 1
8 6989 1 1 55 THR CB C -0.919 -23.072 -6.220 1.00 . A A . 55 THR CB 1 1
8 6990 1 1 55 THR CG2 C -2.305 -23.628 -5.970 1.00 . A A . 55 THR CG2 1 1
8 6991 1 1 55 THR H H -0.977 -20.641 -6.994 1.00 . A A . 55 THR H 1 1
8 6992 1 1 55 THR HA H -1.216 -21.899 -4.455 1.00 . A A . 55 THR HA 1 1
8 6993 1 1 55 THR HB H -0.207 -23.864 -6.035 1.00 . A A . 55 THR HB 1 1
8 6994 1 1 55 THR HG1 H -1.640 -22.261 -7.855 1.00 . A A . 55 THR HG1 1 1
8 6995 1 1 55 THR HG21 H -2.282 -24.704 -6.062 1.00 . A A . 55 THR HG21 1 1
8 6996 1 1 55 THR HG22 H -2.993 -23.219 -6.694 1.00 . A A . 55 THR HG22 1 1
8 6997 1 1 55 THR HG23 H -2.627 -23.358 -4.975 1.00 . A A . 55 THR HG23 1 1
8 6998 1 1 55 THR N N -0.818 -20.625 -6.028 1.00 . A A . 55 THR N 1 1
8 6999 1 1 55 THR O O 1.801 -21.858 -5.670 1.00 . A A . 55 THR O 1 1
8 7000 1 1 55 THR OG1 O -0.836 -22.713 -7.590 1.00 . A A . 55 THR OG1 1 1
8 7001 1 1 56 GLU C C 2.833 -23.747 -2.878 1.00 . A A . 56 GLU C 1 1
8 7002 1 1 56 GLU CA C 2.409 -22.287 -3.001 1.00 . A A . 56 GLU CA 1 1
8 7003 1 1 56 GLU CB C 2.462 -21.611 -1.628 1.00 . A A . 56 GLU CB 1 1
8 7004 1 1 56 GLU CD C 3.124 -19.528 -0.362 1.00 . A A . 56 GLU CD 1 1
8 7005 1 1 56 GLU CG C 2.706 -20.112 -1.697 1.00 . A A . 56 GLU CG 1 1
8 7006 1 1 56 GLU H H 0.293 -22.261 -2.975 1.00 . A A . 56 GLU H 1 1
8 7007 1 1 56 GLU HA H 3.093 -21.780 -3.667 1.00 . A A . 56 GLU HA 1 1
8 7008 1 1 56 GLU HB2 H 1.523 -21.779 -1.122 1.00 . A A . 56 GLU HB2 1 1
8 7009 1 1 56 GLU HB3 H 3.259 -22.057 -1.051 1.00 . A A . 56 GLU HB3 1 1
8 7010 1 1 56 GLU HG2 H 3.488 -19.920 -2.417 1.00 . A A . 56 GLU HG2 1 1
8 7011 1 1 56 GLU HG3 H 1.796 -19.627 -2.017 1.00 . A A . 56 GLU HG3 1 1
8 7012 1 1 56 GLU N N 1.070 -22.179 -3.566 1.00 . A A . 56 GLU N 1 1
8 7013 1 1 56 GLU O O 3.926 -24.000 -2.328 1.00 . A A . 56 GLU O 1 1
8 7014 1 1 56 GLU OXT O 2.070 -24.624 -3.332 1.00 . A A . 56 GLU OXT 1 1
8 7015 1 1 56 GLU OE1 O 4.306 -19.683 0.011 1.00 . A A . 56 GLU OE1 1 1
8 7016 1 1 56 GLU OE2 O 2.269 -18.916 0.312 1.00 . A A . 56 GLU OE2 1 1
9 7017 1 1 1 MET C C -6.193 18.659 8.704 1.00 . A A . 1 MET C 1 1
9 7018 1 1 1 MET CA C -7.486 19.049 9.407 1.00 . A A . 1 MET CA 1 1
9 7019 1 1 1 MET CB C -8.261 20.050 8.558 1.00 . A A . 1 MET CB 1 1
9 7020 1 1 1 MET CE C -9.822 21.925 6.500 1.00 . A A . 1 MET CE 1 1
9 7021 1 1 1 MET CG C -8.720 19.485 7.223 1.00 . A A . 1 MET CG 1 1
9 7022 1 1 1 MET H1 H -6.439 20.357 10.607 1.00 . A A . 1 MET H1 1 1
9 7023 1 1 1 MET H2 H -6.938 18.905 11.386 1.00 . A A . 1 MET H2 1 1
9 7024 1 1 1 MET H3 H -8.081 20.141 11.048 1.00 . A A . 1 MET H3 1 1
9 7025 1 1 1 MET HA H -8.086 18.168 9.563 1.00 . A A . 1 MET HA 1 1
9 7026 1 1 1 MET HB2 H -9.146 20.363 9.108 1.00 . A A . 1 MET HB2 1 1
9 7027 1 1 1 MET HB3 H -7.646 20.905 8.369 1.00 . A A . 1 MET HB3 1 1
9 7028 1 1 1 MET HE1 H -9.316 22.599 7.175 1.00 . A A . 1 MET HE1 1 1
9 7029 1 1 1 MET HE2 H -10.627 21.422 7.035 1.00 . A A . 1 MET HE2 1 1
9 7030 1 1 1 MET HE3 H -10.227 22.482 5.673 1.00 . A A . 1 MET HE3 1 1
9 7031 1 1 1 MET HG2 H -8.080 18.660 6.954 1.00 . A A . 1 MET HG2 1 1
9 7032 1 1 1 MET HG3 H -9.739 19.128 7.323 1.00 . A A . 1 MET HG3 1 1
9 7033 1 1 1 MET N N -7.215 19.667 10.735 1.00 . A A . 1 MET N 1 1
9 7034 1 1 1 MET O O -5.224 19.418 8.691 1.00 . A A . 1 MET O 1 1
9 7035 1 1 1 MET SD S -8.660 20.709 5.894 1.00 . A A . 1 MET SD 1 1
9 7036 1 1 2 GLU C C -3.802 16.889 8.343 1.00 . A A . 2 GLU C 1 1
9 7037 1 1 2 GLU CA C -5.004 16.979 7.405 1.00 . A A . 2 GLU CA 1 1
9 7038 1 1 2 GLU CB C -4.674 17.894 6.222 1.00 . A A . 2 GLU CB 1 1
9 7039 1 1 2 GLU CD C -4.685 17.772 3.706 1.00 . A A . 2 GLU CD 1 1
9 7040 1 1 2 GLU CG C -4.188 17.145 4.988 1.00 . A A . 2 GLU CG 1 1
9 7041 1 1 2 GLU H H -6.984 16.908 8.157 1.00 . A A . 2 GLU H 1 1
9 7042 1 1 2 GLU HA H -5.226 15.992 7.028 1.00 . A A . 2 GLU HA 1 1
9 7043 1 1 2 GLU HB2 H -5.558 18.445 5.961 1.00 . A A . 2 GLU HB2 1 1
9 7044 1 1 2 GLU HB3 H -3.900 18.590 6.520 1.00 . A A . 2 GLU HB3 1 1
9 7045 1 1 2 GLU HG2 H -3.113 17.151 4.987 1.00 . A A . 2 GLU HG2 1 1
9 7046 1 1 2 GLU HG3 H -4.541 16.125 5.039 1.00 . A A . 2 GLU HG3 1 1
9 7047 1 1 2 GLU N N -6.178 17.469 8.110 1.00 . A A . 2 GLU N 1 1
9 7048 1 1 2 GLU O O -3.938 17.050 9.557 1.00 . A A . 2 GLU O 1 1
9 7049 1 1 2 GLU OE1 O -4.158 18.833 3.321 1.00 . A A . 2 GLU OE1 1 1
9 7050 1 1 2 GLU OE2 O -5.595 17.191 3.087 1.00 . A A . 2 GLU OE2 1 1
9 7051 1 1 3 ALA C C -0.171 16.534 7.659 1.00 . A A . 3 ALA C 1 1
9 7052 1 1 3 ALA CA C -1.407 16.512 8.555 1.00 . A A . 3 ALA CA 1 1
9 7053 1 1 3 ALA CB C -1.439 15.241 9.400 1.00 . A A . 3 ALA CB 1 1
9 7054 1 1 3 ALA H H -2.587 16.500 6.797 1.00 . A A . 3 ALA H 1 1
9 7055 1 1 3 ALA HA H -1.370 17.355 9.231 1.00 . A A . 3 ALA HA 1 1
9 7056 1 1 3 ALA HB1 H -0.535 14.675 9.225 1.00 . A A . 3 ALA HB1 1 1
9 7057 1 1 3 ALA HB2 H -2.298 14.647 9.125 1.00 . A A . 3 ALA HB2 1 1
9 7058 1 1 3 ALA HB3 H -1.505 15.501 10.446 1.00 . A A . 3 ALA HB3 1 1
9 7059 1 1 3 ALA N N -2.634 16.625 7.776 1.00 . A A . 3 ALA N 1 1
9 7060 1 1 3 ALA O O 0.475 17.570 7.516 1.00 . A A . 3 ALA O 1 1
9 7061 1 1 4 VAL C C 0.968 14.494 4.924 1.00 . A A . 4 VAL C 1 1
9 7062 1 1 4 VAL CA C 1.304 15.284 6.194 1.00 . A A . 4 VAL CA 1 1
9 7063 1 1 4 VAL CB C 2.491 14.600 6.903 1.00 . A A . 4 VAL CB 1 1
9 7064 1 1 4 VAL CG1 C 3.788 14.872 6.150 1.00 . A A . 4 VAL CG1 1 1
9 7065 1 1 4 VAL CG2 C 2.600 15.075 8.346 1.00 . A A . 4 VAL CG2 1 1
9 7066 1 1 4 VAL H H -0.411 14.602 7.233 1.00 . A A . 4 VAL H 1 1
9 7067 1 1 4 VAL HA H 1.600 16.279 5.917 1.00 . A A . 4 VAL HA 1 1
9 7068 1 1 4 VAL HB H 2.320 13.533 6.911 1.00 . A A . 4 VAL HB 1 1
9 7069 1 1 4 VAL HG11 H 3.560 15.226 5.156 1.00 . A A . 4 VAL HG11 1 1
9 7070 1 1 4 VAL HG12 H 4.360 13.955 6.083 1.00 . A A . 4 VAL HG12 1 1
9 7071 1 1 4 VAL HG13 H 4.365 15.622 6.675 1.00 . A A . 4 VAL HG13 1 1
9 7072 1 1 4 VAL HG21 H 3.624 14.984 8.682 1.00 . A A . 4 VAL HG21 1 1
9 7073 1 1 4 VAL HG22 H 1.959 14.480 8.972 1.00 . A A . 4 VAL HG22 1 1
9 7074 1 1 4 VAL HG23 H 2.298 16.111 8.408 1.00 . A A . 4 VAL HG23 1 1
9 7075 1 1 4 VAL N N 0.140 15.384 7.073 1.00 . A A . 4 VAL N 1 1
9 7076 1 1 4 VAL O O 1.489 14.798 3.849 1.00 . A A . 4 VAL O 1 1
9 7077 1 1 5 ASP C C 0.744 11.587 3.614 1.00 . A A . 5 ASP C 1 1
9 7078 1 1 5 ASP CA C -0.302 12.660 3.925 1.00 . A A . 5 ASP CA 1 1
9 7079 1 1 5 ASP CB C -0.576 13.512 2.681 1.00 . A A . 5 ASP CB 1 1
9 7080 1 1 5 ASP CG C -1.946 13.238 2.083 1.00 . A A . 5 ASP CG 1 1
9 7081 1 1 5 ASP H H -0.271 13.299 5.939 1.00 . A A . 5 ASP H 1 1
9 7082 1 1 5 ASP HA H -1.220 12.157 4.208 1.00 . A A . 5 ASP HA 1 1
9 7083 1 1 5 ASP HB2 H -0.526 14.551 2.948 1.00 . A A . 5 ASP HB2 1 1
9 7084 1 1 5 ASP HB3 H 0.170 13.297 1.931 1.00 . A A . 5 ASP HB3 1 1
9 7085 1 1 5 ASP N N 0.105 13.492 5.056 1.00 . A A . 5 ASP N 1 1
9 7086 1 1 5 ASP O O 0.409 10.419 3.432 1.00 . A A . 5 ASP O 1 1
9 7087 1 1 5 ASP OD1 O -2.887 12.968 2.858 1.00 . A A . 5 ASP OD1 1 1
9 7088 1 1 5 ASP OD2 O -2.075 13.299 0.843 1.00 . A A . 5 ASP OD2 1 1
9 7089 1 1 6 ALA C C 3.213 10.007 4.374 1.00 . A A . 6 ALA C 1 1
9 7090 1 1 6 ALA CA C 3.095 11.056 3.270 1.00 . A A . 6 ALA CA 1 1
9 7091 1 1 6 ALA CB C 4.408 11.800 3.101 1.00 . A A . 6 ALA CB 1 1
9 7092 1 1 6 ALA H H 2.228 12.930 3.710 1.00 . A A . 6 ALA H 1 1
9 7093 1 1 6 ALA HA H 2.864 10.548 2.337 1.00 . A A . 6 ALA HA 1 1
9 7094 1 1 6 ALA HB1 H 4.357 12.736 3.632 1.00 . A A . 6 ALA HB1 1 1
9 7095 1 1 6 ALA HB2 H 4.581 11.986 2.052 1.00 . A A . 6 ALA HB2 1 1
9 7096 1 1 6 ALA HB3 H 5.214 11.199 3.500 1.00 . A A . 6 ALA HB3 1 1
9 7097 1 1 6 ALA N N 2.010 11.983 3.556 1.00 . A A . 6 ALA N 1 1
9 7098 1 1 6 ALA O O 3.531 8.845 4.111 1.00 . A A . 6 ALA O 1 1
9 7099 1 1 7 ASN C C 1.982 8.411 6.623 1.00 . A A . 7 ASN C 1 1
9 7100 1 1 7 ASN CA C 3.021 9.515 6.750 1.00 . A A . 7 ASN CA 1 1
9 7101 1 1 7 ASN CB C 2.809 10.288 8.054 1.00 . A A . 7 ASN CB 1 1
9 7102 1 1 7 ASN CG C 3.738 9.828 9.160 1.00 . A A . 7 ASN CG 1 1
9 7103 1 1 7 ASN H H 2.694 11.356 5.756 1.00 . A A . 7 ASN H 1 1
9 7104 1 1 7 ASN HA H 4.008 9.076 6.761 1.00 . A A . 7 ASN HA 1 1
9 7105 1 1 7 ASN HB2 H 2.988 11.340 7.877 1.00 . A A . 7 ASN HB2 1 1
9 7106 1 1 7 ASN HB3 H 1.787 10.149 8.384 1.00 . A A . 7 ASN HB3 1 1
9 7107 1 1 7 ASN HD21 H 3.463 7.929 8.631 1.00 . A A . 7 ASN HD21 1 1
9 7108 1 1 7 ASN HD22 H 4.521 8.188 9.971 1.00 . A A . 7 ASN HD22 1 1
9 7109 1 1 7 ASN N N 2.950 10.423 5.609 1.00 . A A . 7 ASN N 1 1
9 7110 1 1 7 ASN ND2 N 3.926 8.515 9.264 1.00 . A A . 7 ASN ND2 1 1
9 7111 1 1 7 ASN O O 2.287 7.227 6.795 1.00 . A A . 7 ASN O 1 1
9 7112 1 1 7 ASN OD1 O 4.277 10.636 9.913 1.00 . A A . 7 ASN OD1 1 1
9 7113 1 1 8 SER C C -0.045 6.913 4.975 1.00 . A A . 8 SER C 1 1
9 7114 1 1 8 SER CA C -0.332 7.844 6.147 1.00 . A A . 8 SER CA 1 1
9 7115 1 1 8 SER CB C -1.659 8.575 5.928 1.00 . A A . 8 SER CB 1 1
9 7116 1 1 8 SER H H 0.569 9.754 6.177 1.00 . A A . 8 SER H 1 1
9 7117 1 1 8 SER HA H -0.397 7.258 7.052 1.00 . A A . 8 SER HA 1 1
9 7118 1 1 8 SER HB2 H -1.492 9.638 5.962 1.00 . A A . 8 SER HB2 1 1
9 7119 1 1 8 SER HB3 H -2.065 8.306 4.964 1.00 . A A . 8 SER HB3 1 1
9 7120 1 1 8 SER HG H -2.642 7.277 7.018 1.00 . A A . 8 SER HG 1 1
9 7121 1 1 8 SER N N 0.752 8.804 6.310 1.00 . A A . 8 SER N 1 1
9 7122 1 1 8 SER O O -0.435 5.746 4.983 1.00 . A A . 8 SER O 1 1
9 7123 1 1 8 SER OG O -2.602 8.232 6.930 1.00 . A A . 8 SER OG 1 1
9 7124 1 1 9 LEU C C 1.914 5.504 3.163 1.00 . A A . 9 LEU C 1 1
9 7125 1 1 9 LEU CA C 1.000 6.666 2.789 1.00 . A A . 9 LEU CA 1 1
9 7126 1 1 9 LEU CB C 1.706 7.563 1.768 1.00 . A A . 9 LEU CB 1 1
9 7127 1 1 9 LEU CD1 C 2.401 8.006 -0.593 1.00 . A A . 9 LEU CD1 1 1
9 7128 1 1 9 LEU CD2 C 2.905 5.793 0.440 1.00 . A A . 9 LEU CD2 1 1
9 7129 1 1 9 LEU CG C 1.918 6.950 0.380 1.00 . A A . 9 LEU CG 1 1
9 7130 1 1 9 LEU H H 0.930 8.372 4.028 1.00 . A A . 9 LEU H 1 1
9 7131 1 1 9 LEU HA H 0.087 6.283 2.355 1.00 . A A . 9 LEU HA 1 1
9 7132 1 1 9 LEU HB2 H 1.119 8.459 1.652 1.00 . A A . 9 LEU HB2 1 1
9 7133 1 1 9 LEU HB3 H 2.670 7.830 2.168 1.00 . A A . 9 LEU HB3 1 1
9 7134 1 1 9 LEU HD11 H 3.242 8.532 -0.160 1.00 . A A . 9 LEU HD11 1 1
9 7135 1 1 9 LEU HD12 H 1.601 8.702 -0.788 1.00 . A A . 9 LEU HD12 1 1
9 7136 1 1 9 LEU HD13 H 2.702 7.531 -1.517 1.00 . A A . 9 LEU HD13 1 1
9 7137 1 1 9 LEU HD21 H 3.516 5.884 1.325 1.00 . A A . 9 LEU HD21 1 1
9 7138 1 1 9 LEU HD22 H 3.537 5.813 -0.437 1.00 . A A . 9 LEU HD22 1 1
9 7139 1 1 9 LEU HD23 H 2.361 4.860 0.470 1.00 . A A . 9 LEU HD23 1 1
9 7140 1 1 9 LEU HG H 0.981 6.569 0.014 1.00 . A A . 9 LEU HG 1 1
9 7141 1 1 9 LEU N N 0.647 7.441 3.971 1.00 . A A . 9 LEU N 1 1
9 7142 1 1 9 LEU O O 1.729 4.374 2.706 1.00 . A A . 9 LEU O 1 1
9 7143 1 1 10 ALA C C 3.224 3.702 5.261 1.00 . A A . 10 ALA C 1 1
9 7144 1 1 10 ALA CA C 3.877 4.799 4.426 1.00 . A A . 10 ALA CA 1 1
9 7145 1 1 10 ALA CB C 4.999 5.463 5.211 1.00 . A A . 10 ALA CB 1 1
9 7146 1 1 10 ALA H H 3.006 6.721 4.309 1.00 . A A . 10 ALA H 1 1
9 7147 1 1 10 ALA HA H 4.309 4.351 3.544 1.00 . A A . 10 ALA HA 1 1
9 7148 1 1 10 ALA HB1 H 5.203 4.891 6.103 1.00 . A A . 10 ALA HB1 1 1
9 7149 1 1 10 ALA HB2 H 4.700 6.464 5.486 1.00 . A A . 10 ALA HB2 1 1
9 7150 1 1 10 ALA HB3 H 5.887 5.507 4.599 1.00 . A A . 10 ALA HB3 1 1
9 7151 1 1 10 ALA N N 2.911 5.799 3.990 1.00 . A A . 10 ALA N 1 1
9 7152 1 1 10 ALA O O 3.788 2.623 5.421 1.00 . A A . 10 ALA O 1 1
9 7153 1 1 11 GLN C C 0.589 2.005 5.734 1.00 . A A . 11 GLN C 1 1
9 7154 1 1 11 GLN CA C 1.320 3.013 6.606 1.00 . A A . 11 GLN CA 1 1
9 7155 1 1 11 GLN CB C 0.340 3.728 7.530 1.00 . A A . 11 GLN CB 1 1
9 7156 1 1 11 GLN CD C -1.658 3.496 9.056 1.00 . A A . 11 GLN CD 1 1
9 7157 1 1 11 GLN CG C -0.607 2.780 8.232 1.00 . A A . 11 GLN CG 1 1
9 7158 1 1 11 GLN H H 1.632 4.851 5.629 1.00 . A A . 11 GLN H 1 1
9 7159 1 1 11 GLN HA H 2.040 2.480 7.206 1.00 . A A . 11 GLN HA 1 1
9 7160 1 1 11 GLN HB2 H 0.896 4.273 8.279 1.00 . A A . 11 GLN HB2 1 1
9 7161 1 1 11 GLN HB3 H -0.246 4.425 6.949 1.00 . A A . 11 GLN HB3 1 1
9 7162 1 1 11 GLN HE21 H -2.185 1.782 9.907 1.00 . A A . 11 GLN HE21 1 1
9 7163 1 1 11 GLN HE22 H -3.058 3.181 10.423 1.00 . A A . 11 GLN HE22 1 1
9 7164 1 1 11 GLN HG2 H -1.097 2.189 7.481 1.00 . A A . 11 GLN HG2 1 1
9 7165 1 1 11 GLN HG3 H -0.034 2.132 8.880 1.00 . A A . 11 GLN HG3 1 1
9 7166 1 1 11 GLN N N 2.037 3.980 5.790 1.00 . A A . 11 GLN N 1 1
9 7167 1 1 11 GLN NE2 N -2.370 2.743 9.876 1.00 . A A . 11 GLN NE2 1 1
9 7168 1 1 11 GLN O O 0.588 0.813 6.024 1.00 . A A . 11 GLN O 1 1
9 7169 1 1 11 GLN OE1 O -1.822 4.713 8.952 1.00 . A A . 11 GLN OE1 1 1
9 7170 1 1 12 ALA C C 0.178 0.445 3.336 1.00 . A A . 12 ALA C 1 1
9 7171 1 1 12 ALA CA C -0.732 1.590 3.749 1.00 . A A . 12 ALA CA 1 1
9 7172 1 1 12 ALA CB C -1.203 2.357 2.533 1.00 . A A . 12 ALA CB 1 1
9 7173 1 1 12 ALA H H 0.017 3.438 4.463 1.00 . A A . 12 ALA H 1 1
9 7174 1 1 12 ALA HA H -1.596 1.194 4.265 1.00 . A A . 12 ALA HA 1 1
9 7175 1 1 12 ALA HB1 H -1.345 3.394 2.797 1.00 . A A . 12 ALA HB1 1 1
9 7176 1 1 12 ALA HB2 H -2.134 1.941 2.180 1.00 . A A . 12 ALA HB2 1 1
9 7177 1 1 12 ALA HB3 H -0.454 2.283 1.754 1.00 . A A . 12 ALA HB3 1 1
9 7178 1 1 12 ALA N N -0.021 2.478 4.657 1.00 . A A . 12 ALA N 1 1
9 7179 1 1 12 ALA O O -0.257 -0.697 3.191 1.00 . A A . 12 ALA O 1 1
9 7180 1 1 13 LYS C C 3.035 -0.877 4.036 1.00 . A A . 13 LYS C 1 1
9 7181 1 1 13 LYS CA C 2.462 -0.211 2.791 1.00 . A A . 13 LYS CA 1 1
9 7182 1 1 13 LYS CB C 3.581 0.443 1.979 1.00 . A A . 13 LYS CB 1 1
9 7183 1 1 13 LYS CD C 5.120 2.426 1.796 1.00 . A A . 13 LYS CD 1 1
9 7184 1 1 13 LYS CE C 6.266 1.648 2.425 1.00 . A A . 13 LYS CE 1 1
9 7185 1 1 13 LYS CG C 3.765 1.919 2.269 1.00 . A A . 13 LYS CG 1 1
9 7186 1 1 13 LYS H H 1.725 1.702 3.316 1.00 . A A . 13 LYS H 1 1
9 7187 1 1 13 LYS HA H 1.982 -0.962 2.184 1.00 . A A . 13 LYS HA 1 1
9 7188 1 1 13 LYS HB2 H 4.510 -0.065 2.189 1.00 . A A . 13 LYS HB2 1 1
9 7189 1 1 13 LYS HB3 H 3.353 0.335 0.932 1.00 . A A . 13 LYS HB3 1 1
9 7190 1 1 13 LYS HD2 H 5.176 2.322 0.723 1.00 . A A . 13 LYS HD2 1 1
9 7191 1 1 13 LYS HD3 H 5.216 3.468 2.062 1.00 . A A . 13 LYS HD3 1 1
9 7192 1 1 13 LYS HE2 H 5.869 0.995 3.187 1.00 . A A . 13 LYS HE2 1 1
9 7193 1 1 13 LYS HE3 H 6.745 1.057 1.658 1.00 . A A . 13 LYS HE3 1 1
9 7194 1 1 13 LYS HG2 H 2.988 2.468 1.757 1.00 . A A . 13 LYS HG2 1 1
9 7195 1 1 13 LYS HG3 H 3.677 2.073 3.336 1.00 . A A . 13 LYS HG3 1 1
9 7196 1 1 13 LYS HZ1 H 7.092 2.653 4.060 1.00 . A A . 13 LYS HZ1 1 1
9 7197 1 1 13 LYS HZ2 H 7.236 3.490 2.598 1.00 . A A . 13 LYS HZ2 1 1
9 7198 1 1 13 LYS HZ3 H 8.232 2.160 2.912 1.00 . A A . 13 LYS HZ3 1 1
9 7199 1 1 13 LYS N N 1.453 0.772 3.167 1.00 . A A . 13 LYS N 1 1
9 7200 1 1 13 LYS NZ N 7.277 2.551 3.042 1.00 . A A . 13 LYS NZ 1 1
9 7201 1 1 13 LYS O O 3.026 -2.102 4.152 1.00 . A A . 13 LYS O 1 1
9 7202 1 1 14 GLU C C 3.051 -1.554 6.846 1.00 . A A . 14 GLU C 1 1
9 7203 1 1 14 GLU CA C 4.051 -0.586 6.232 1.00 . A A . 14 GLU CA 1 1
9 7204 1 1 14 GLU CB C 4.352 0.551 7.212 1.00 . A A . 14 GLU CB 1 1
9 7205 1 1 14 GLU CD C 5.894 2.555 7.161 1.00 . A A . 14 GLU CD 1 1
9 7206 1 1 14 GLU CG C 5.790 1.042 7.146 1.00 . A A . 14 GLU CG 1 1
9 7207 1 1 14 GLU H H 3.470 0.906 4.845 1.00 . A A . 14 GLU H 1 1
9 7208 1 1 14 GLU HA H 4.964 -1.117 6.005 1.00 . A A . 14 GLU HA 1 1
9 7209 1 1 14 GLU HB2 H 3.696 1.384 6.998 1.00 . A A . 14 GLU HB2 1 1
9 7210 1 1 14 GLU HB3 H 4.160 0.205 8.216 1.00 . A A . 14 GLU HB3 1 1
9 7211 1 1 14 GLU HG2 H 6.328 0.651 7.995 1.00 . A A . 14 GLU HG2 1 1
9 7212 1 1 14 GLU HG3 H 6.240 0.674 6.236 1.00 . A A . 14 GLU HG3 1 1
9 7213 1 1 14 GLU N N 3.507 -0.062 4.982 1.00 . A A . 14 GLU N 1 1
9 7214 1 1 14 GLU O O 3.419 -2.550 7.471 1.00 . A A . 14 GLU O 1 1
9 7215 1 1 14 GLU OE1 O 5.334 3.180 8.085 1.00 . A A . 14 GLU OE1 1 1
9 7216 1 1 14 GLU OE2 O 6.539 3.113 6.248 1.00 . A A . 14 GLU OE2 1 1
9 7217 1 1 15 ALA C C 0.376 -3.202 6.162 1.00 . A A . 15 ALA C 1 1
9 7218 1 1 15 ALA CA C 0.701 -2.084 7.151 1.00 . A A . 15 ALA CA 1 1
9 7219 1 1 15 ALA CB C -0.537 -1.245 7.432 1.00 . A A . 15 ALA CB 1 1
9 7220 1 1 15 ALA H H 1.558 -0.434 6.127 1.00 . A A . 15 ALA H 1 1
9 7221 1 1 15 ALA HA H 1.030 -2.524 8.080 1.00 . A A . 15 ALA HA 1 1
9 7222 1 1 15 ALA HB1 H -1.073 -1.074 6.511 1.00 . A A . 15 ALA HB1 1 1
9 7223 1 1 15 ALA HB2 H -0.239 -0.297 7.856 1.00 . A A . 15 ALA HB2 1 1
9 7224 1 1 15 ALA HB3 H -1.174 -1.766 8.130 1.00 . A A . 15 ALA HB3 1 1
9 7225 1 1 15 ALA N N 1.778 -1.247 6.644 1.00 . A A . 15 ALA N 1 1
9 7226 1 1 15 ALA O O -0.027 -4.296 6.558 1.00 . A A . 15 ALA O 1 1
9 7227 1 1 16 ALA C C 1.358 -4.997 3.823 1.00 . A A . 16 ALA C 1 1
9 7228 1 1 16 ALA CA C 0.294 -3.904 3.830 1.00 . A A . 16 ALA CA 1 1
9 7229 1 1 16 ALA CB C 0.219 -3.233 2.466 1.00 . A A . 16 ALA CB 1 1
9 7230 1 1 16 ALA H H 0.890 -2.032 4.621 1.00 . A A . 16 ALA H 1 1
9 7231 1 1 16 ALA HA H -0.666 -4.354 4.037 1.00 . A A . 16 ALA HA 1 1
9 7232 1 1 16 ALA HB1 H 0.330 -3.977 1.691 1.00 . A A . 16 ALA HB1 1 1
9 7233 1 1 16 ALA HB2 H 1.010 -2.504 2.378 1.00 . A A . 16 ALA HB2 1 1
9 7234 1 1 16 ALA HB3 H -0.736 -2.741 2.358 1.00 . A A . 16 ALA HB3 1 1
9 7235 1 1 16 ALA N N 0.561 -2.920 4.874 1.00 . A A . 16 ALA N 1 1
9 7236 1 1 16 ALA O O 1.095 -6.128 3.414 1.00 . A A . 16 ALA O 1 1
9 7237 1 1 17 ILE C C 3.427 -6.598 5.485 1.00 . A A . 17 ILE C 1 1
9 7238 1 1 17 ILE CA C 3.649 -5.622 4.339 1.00 . A A . 17 ILE CA 1 1
9 7239 1 1 17 ILE CB C 5.021 -4.935 4.503 1.00 . A A . 17 ILE CB 1 1
9 7240 1 1 17 ILE CD1 C 7.512 -5.403 4.262 1.00 . A A . 17 ILE CD1 1 1
9 7241 1 1 17 ILE CG1 C 6.142 -5.978 4.542 1.00 . A A . 17 ILE CG1 1 1
9 7242 1 1 17 ILE CG2 C 5.042 -4.086 5.761 1.00 . A A . 17 ILE CG2 1 1
9 7243 1 1 17 ILE H H 2.709 -3.744 4.611 1.00 . A A . 17 ILE H 1 1
9 7244 1 1 17 ILE HA H 3.651 -6.172 3.408 1.00 . A A . 17 ILE HA 1 1
9 7245 1 1 17 ILE HB H 5.176 -4.284 3.657 1.00 . A A . 17 ILE HB 1 1
9 7246 1 1 17 ILE HD11 H 7.453 -4.723 3.425 1.00 . A A . 17 ILE HD11 1 1
9 7247 1 1 17 ILE HD12 H 8.198 -6.203 4.028 1.00 . A A . 17 ILE HD12 1 1
9 7248 1 1 17 ILE HD13 H 7.864 -4.870 5.133 1.00 . A A . 17 ILE HD13 1 1
9 7249 1 1 17 ILE HG12 H 6.168 -6.431 5.522 1.00 . A A . 17 ILE HG12 1 1
9 7250 1 1 17 ILE HG13 H 5.942 -6.739 3.803 1.00 . A A . 17 ILE HG13 1 1
9 7251 1 1 17 ILE HG21 H 5.579 -3.169 5.568 1.00 . A A . 17 ILE HG21 1 1
9 7252 1 1 17 ILE HG22 H 5.531 -4.630 6.556 1.00 . A A . 17 ILE HG22 1 1
9 7253 1 1 17 ILE HG23 H 4.031 -3.856 6.051 1.00 . A A . 17 ILE HG23 1 1
9 7254 1 1 17 ILE N N 2.558 -4.657 4.287 1.00 . A A . 17 ILE N 1 1
9 7255 1 1 17 ILE O O 3.709 -7.790 5.366 1.00 . A A . 17 ILE O 1 1
9 7256 1 1 18 LYS C C 1.674 -8.045 7.377 1.00 . A A . 18 LYS C 1 1
9 7257 1 1 18 LYS CA C 2.618 -6.911 7.758 1.00 . A A . 18 LYS CA 1 1
9 7258 1 1 18 LYS CB C 2.006 -6.060 8.871 1.00 . A A . 18 LYS CB 1 1
9 7259 1 1 18 LYS CD C 1.937 -7.328 11.040 1.00 . A A . 18 LYS CD 1 1
9 7260 1 1 18 LYS CE C 0.515 -6.904 11.372 1.00 . A A . 18 LYS CE 1 1
9 7261 1 1 18 LYS CG C 2.662 -6.267 10.226 1.00 . A A . 18 LYS CG 1 1
9 7262 1 1 18 LYS H H 2.686 -5.125 6.623 1.00 . A A . 18 LYS H 1 1
9 7263 1 1 18 LYS HA H 3.549 -7.334 8.103 1.00 . A A . 18 LYS HA 1 1
9 7264 1 1 18 LYS HB2 H 2.102 -5.017 8.603 1.00 . A A . 18 LYS HB2 1 1
9 7265 1 1 18 LYS HB3 H 0.957 -6.303 8.961 1.00 . A A . 18 LYS HB3 1 1
9 7266 1 1 18 LYS HD2 H 1.905 -8.244 10.469 1.00 . A A . 18 LYS HD2 1 1
9 7267 1 1 18 LYS HD3 H 2.478 -7.493 11.960 1.00 . A A . 18 LYS HD3 1 1
9 7268 1 1 18 LYS HE2 H 0.308 -5.964 10.883 1.00 . A A . 18 LYS HE2 1 1
9 7269 1 1 18 LYS HE3 H -0.166 -7.658 11.006 1.00 . A A . 18 LYS HE3 1 1
9 7270 1 1 18 LYS HG2 H 3.685 -6.580 10.076 1.00 . A A . 18 LYS HG2 1 1
9 7271 1 1 18 LYS HG3 H 2.645 -5.334 10.770 1.00 . A A . 18 LYS HG3 1 1
9 7272 1 1 18 LYS HZ1 H 1.230 -6.585 13.303 1.00 . A A . 18 LYS HZ1 1 1
9 7273 1 1 18 LYS HZ2 H -0.125 -7.597 13.232 1.00 . A A . 18 LYS HZ2 1 1
9 7274 1 1 18 LYS HZ3 H -0.305 -5.929 13.018 1.00 . A A . 18 LYS HZ3 1 1
9 7275 1 1 18 LYS N N 2.901 -6.084 6.593 1.00 . A A . 18 LYS N 1 1
9 7276 1 1 18 LYS NZ N 0.316 -6.743 12.830 1.00 . A A . 18 LYS NZ 1 1
9 7277 1 1 18 LYS O O 1.769 -9.153 7.905 1.00 . A A . 18 LYS O 1 1
9 7278 1 1 19 GLU C C 0.505 -9.732 5.028 1.00 . A A . 19 GLU C 1 1
9 7279 1 1 19 GLU CA C -0.180 -8.756 5.972 1.00 . A A . 19 GLU CA 1 1
9 7280 1 1 19 GLU CB C -1.360 -8.078 5.270 1.00 . A A . 19 GLU CB 1 1
9 7281 1 1 19 GLU CD C -3.189 -7.487 6.909 1.00 . A A . 19 GLU CD 1 1
9 7282 1 1 19 GLU CG C -2.713 -8.461 5.849 1.00 . A A . 19 GLU CG 1 1
9 7283 1 1 19 GLU H H 0.755 -6.860 6.053 1.00 . A A . 19 GLU H 1 1
9 7284 1 1 19 GLU HA H -0.543 -9.302 6.829 1.00 . A A . 19 GLU HA 1 1
9 7285 1 1 19 GLU HB2 H -1.246 -7.007 5.356 1.00 . A A . 19 GLU HB2 1 1
9 7286 1 1 19 GLU HB3 H -1.350 -8.350 4.225 1.00 . A A . 19 GLU HB3 1 1
9 7287 1 1 19 GLU HG2 H -3.439 -8.483 5.050 1.00 . A A . 19 GLU HG2 1 1
9 7288 1 1 19 GLU HG3 H -2.636 -9.443 6.292 1.00 . A A . 19 GLU HG3 1 1
9 7289 1 1 19 GLU N N 0.771 -7.760 6.442 1.00 . A A . 19 GLU N 1 1
9 7290 1 1 19 GLU O O 0.284 -10.940 5.100 1.00 . A A . 19 GLU O 1 1
9 7291 1 1 19 GLU OE1 O -2.344 -6.751 7.462 1.00 . A A . 19 GLU OE1 1 1
9 7292 1 1 19 GLU OE2 O -4.407 -7.460 7.187 1.00 . A A . 19 GLU OE2 1 1
9 7293 1 1 20 LEU C C 2.959 -11.029 3.960 1.00 . A A . 20 LEU C 1 1
9 7294 1 1 20 LEU CA C 2.081 -10.037 3.208 1.00 . A A . 20 LEU CA 1 1
9 7295 1 1 20 LEU CB C 2.933 -9.177 2.272 1.00 . A A . 20 LEU CB 1 1
9 7296 1 1 20 LEU CD1 C 2.056 -8.361 0.066 1.00 . A A . 20 LEU CD1 1 1
9 7297 1 1 20 LEU CD2 C 4.104 -9.797 0.140 1.00 . A A . 20 LEU CD2 1 1
9 7298 1 1 20 LEU CG C 2.762 -9.499 0.788 1.00 . A A . 20 LEU CG 1 1
9 7299 1 1 20 LEU H H 1.496 -8.233 4.148 1.00 . A A . 20 LEU H 1 1
9 7300 1 1 20 LEU HA H 1.357 -10.584 2.621 1.00 . A A . 20 LEU HA 1 1
9 7301 1 1 20 LEU HB2 H 2.672 -8.140 2.432 1.00 . A A . 20 LEU HB2 1 1
9 7302 1 1 20 LEU HB3 H 3.971 -9.314 2.534 1.00 . A A . 20 LEU HB3 1 1
9 7303 1 1 20 LEU HD11 H 2.267 -7.430 0.568 1.00 . A A . 20 LEU HD11 1 1
9 7304 1 1 20 LEU HD12 H 0.990 -8.539 0.070 1.00 . A A . 20 LEU HD12 1 1
9 7305 1 1 20 LEU HD13 H 2.407 -8.308 -0.955 1.00 . A A . 20 LEU HD13 1 1
9 7306 1 1 20 LEU HD21 H 4.541 -8.879 -0.221 1.00 . A A . 20 LEU HD21 1 1
9 7307 1 1 20 LEU HD22 H 3.961 -10.478 -0.686 1.00 . A A . 20 LEU HD22 1 1
9 7308 1 1 20 LEU HD23 H 4.762 -10.248 0.867 1.00 . A A . 20 LEU HD23 1 1
9 7309 1 1 20 LEU HG H 2.150 -10.379 0.696 1.00 . A A . 20 LEU HG 1 1
9 7310 1 1 20 LEU N N 1.352 -9.202 4.151 1.00 . A A . 20 LEU N 1 1
9 7311 1 1 20 LEU O O 3.189 -12.148 3.499 1.00 . A A . 20 LEU O 1 1
9 7312 1 1 21 LYS C C 3.405 -12.408 6.783 1.00 . A A . 21 LYS C 1 1
9 7313 1 1 21 LYS CA C 4.272 -11.461 5.963 1.00 . A A . 21 LYS CA 1 1
9 7314 1 1 21 LYS CB C 5.143 -10.611 6.891 1.00 . A A . 21 LYS CB 1 1
9 7315 1 1 21 LYS CD C 6.087 -11.513 9.041 1.00 . A A . 21 LYS CD 1 1
9 7316 1 1 21 LYS CE C 5.476 -12.853 9.416 1.00 . A A . 21 LYS CE 1 1
9 7317 1 1 21 LYS CG C 6.280 -11.388 7.538 1.00 . A A . 21 LYS CG 1 1
9 7318 1 1 21 LYS H H 3.204 -9.713 5.446 1.00 . A A . 21 LYS H 1 1
9 7319 1 1 21 LYS HA H 4.908 -12.043 5.312 1.00 . A A . 21 LYS HA 1 1
9 7320 1 1 21 LYS HB2 H 5.570 -9.800 6.320 1.00 . A A . 21 LYS HB2 1 1
9 7321 1 1 21 LYS HB3 H 4.522 -10.201 7.673 1.00 . A A . 21 LYS HB3 1 1
9 7322 1 1 21 LYS HD2 H 7.048 -11.418 9.525 1.00 . A A . 21 LYS HD2 1 1
9 7323 1 1 21 LYS HD3 H 5.434 -10.721 9.378 1.00 . A A . 21 LYS HD3 1 1
9 7324 1 1 21 LYS HE2 H 4.485 -12.914 8.990 1.00 . A A . 21 LYS HE2 1 1
9 7325 1 1 21 LYS HE3 H 6.092 -13.642 9.008 1.00 . A A . 21 LYS HE3 1 1
9 7326 1 1 21 LYS HG2 H 6.317 -12.377 7.107 1.00 . A A . 21 LYS HG2 1 1
9 7327 1 1 21 LYS HG3 H 7.209 -10.874 7.344 1.00 . A A . 21 LYS HG3 1 1
9 7328 1 1 21 LYS HZ1 H 4.426 -12.771 11.220 1.00 . A A . 21 LYS HZ1 1 1
9 7329 1 1 21 LYS HZ2 H 6.073 -12.418 11.370 1.00 . A A . 21 LYS HZ2 1 1
9 7330 1 1 21 LYS HZ3 H 5.569 -14.017 11.148 1.00 . A A . 21 LYS HZ3 1 1
9 7331 1 1 21 LYS N N 3.434 -10.612 5.131 1.00 . A A . 21 LYS N 1 1
9 7332 1 1 21 LYS NZ N 5.379 -13.027 10.891 1.00 . A A . 21 LYS NZ 1 1
9 7333 1 1 21 LYS O O 3.751 -13.573 6.979 1.00 . A A . 21 LYS O 1 1
9 7334 1 1 22 GLN C C 0.670 -13.752 7.148 1.00 . A A . 22 GLN C 1 1
9 7335 1 1 22 GLN CA C 1.338 -12.705 8.034 1.00 . A A . 22 GLN CA 1 1
9 7336 1 1 22 GLN CB C 0.278 -11.815 8.685 1.00 . A A . 22 GLN CB 1 1
9 7337 1 1 22 GLN CD C -1.845 -11.736 10.051 1.00 . A A . 22 GLN CD 1 1
9 7338 1 1 22 GLN CG C -0.646 -12.565 9.631 1.00 . A A . 22 GLN CG 1 1
9 7339 1 1 22 GLN H H 2.039 -10.965 7.049 1.00 . A A . 22 GLN H 1 1
9 7340 1 1 22 GLN HA H 1.902 -13.208 8.805 1.00 . A A . 22 GLN HA 1 1
9 7341 1 1 22 GLN HB2 H 0.773 -11.035 9.243 1.00 . A A . 22 GLN HB2 1 1
9 7342 1 1 22 GLN HB3 H -0.325 -11.365 7.910 1.00 . A A . 22 GLN HB3 1 1
9 7343 1 1 22 GLN HE21 H -2.955 -12.580 8.635 1.00 . A A . 22 GLN HE21 1 1
9 7344 1 1 22 GLN HE22 H -3.756 -11.402 9.614 1.00 . A A . 22 GLN HE22 1 1
9 7345 1 1 22 GLN HG2 H -1.001 -13.456 9.138 1.00 . A A . 22 GLN HG2 1 1
9 7346 1 1 22 GLN HG3 H -0.090 -12.840 10.516 1.00 . A A . 22 GLN HG3 1 1
9 7347 1 1 22 GLN N N 2.265 -11.901 7.248 1.00 . A A . 22 GLN N 1 1
9 7348 1 1 22 GLN NE2 N -2.965 -11.925 9.364 1.00 . A A . 22 GLN NE2 1 1
9 7349 1 1 22 GLN O O 0.359 -14.856 7.595 1.00 . A A . 22 GLN O 1 1
9 7350 1 1 22 GLN OE1 O -1.765 -10.936 10.984 1.00 . A A . 22 GLN OE1 1 1
9 7351 1 1 23 TYR C C 0.843 -15.346 4.460 1.00 . A A . 23 TYR C 1 1
9 7352 1 1 23 TYR CA C -0.155 -14.294 4.920 1.00 . A A . 23 TYR CA 1 1
9 7353 1 1 23 TYR CB C -0.659 -13.508 3.710 1.00 . A A . 23 TYR CB 1 1
9 7354 1 1 23 TYR CD1 C -3.118 -14.046 3.715 1.00 . A A . 23 TYR CD1 1 1
9 7355 1 1 23 TYR CD2 C -2.463 -11.772 3.981 1.00 . A A . 23 TYR CD2 1 1
9 7356 1 1 23 TYR CE1 C -4.445 -13.678 3.797 1.00 . A A . 23 TYR CE1 1 1
9 7357 1 1 23 TYR CE2 C -3.787 -11.394 4.063 1.00 . A A . 23 TYR CE2 1 1
9 7358 1 1 23 TYR CG C -2.107 -13.101 3.806 1.00 . A A . 23 TYR CG 1 1
9 7359 1 1 23 TYR CZ C -4.775 -12.350 3.972 1.00 . A A . 23 TYR CZ 1 1
9 7360 1 1 23 TYR H H 0.742 -12.500 5.591 1.00 . A A . 23 TYR H 1 1
9 7361 1 1 23 TYR HA H -0.989 -14.782 5.400 1.00 . A A . 23 TYR HA 1 1
9 7362 1 1 23 TYR HB2 H -0.068 -12.608 3.603 1.00 . A A . 23 TYR HB2 1 1
9 7363 1 1 23 TYR HB3 H -0.544 -14.117 2.822 1.00 . A A . 23 TYR HB3 1 1
9 7364 1 1 23 TYR HD1 H -2.856 -15.085 3.580 1.00 . A A . 23 TYR HD1 1 1
9 7365 1 1 23 TYR HD2 H -1.686 -11.025 4.053 1.00 . A A . 23 TYR HD2 1 1
9 7366 1 1 23 TYR HE1 H -5.216 -14.429 3.725 1.00 . A A . 23 TYR HE1 1 1
9 7367 1 1 23 TYR HE2 H -4.042 -10.355 4.199 1.00 . A A . 23 TYR HE2 1 1
9 7368 1 1 23 TYR HH H -6.334 -11.833 4.972 1.00 . A A . 23 TYR HH 1 1
9 7369 1 1 23 TYR N N 0.464 -13.393 5.884 1.00 . A A . 23 TYR N 1 1
9 7370 1 1 23 TYR O O 0.507 -16.522 4.321 1.00 . A A . 23 TYR O 1 1
9 7371 1 1 23 TYR OH O -6.098 -11.979 4.053 1.00 . A A . 23 TYR OH 1 1
9 7372 1 1 24 GLY C C 3.544 -15.541 2.339 1.00 . A A . 24 GLY C 1 1
9 7373 1 1 24 GLY CA C 3.110 -15.816 3.767 1.00 . A A . 24 GLY CA 1 1
9 7374 1 1 24 GLY H H 2.279 -13.957 4.344 1.00 . A A . 24 GLY H 1 1
9 7375 1 1 24 GLY HA2 H 3.967 -15.717 4.418 1.00 . A A . 24 GLY HA2 1 1
9 7376 1 1 24 GLY HA3 H 2.739 -16.829 3.830 1.00 . A A . 24 GLY HA3 1 1
9 7377 1 1 24 GLY N N 2.074 -14.908 4.218 1.00 . A A . 24 GLY N 1 1
9 7378 1 1 24 GLY O O 4.486 -16.161 1.844 1.00 . A A . 24 GLY O 1 1
9 7379 1 1 25 ILE C C 4.693 -13.995 0.139 1.00 . A A . 25 ILE C 1 1
9 7380 1 1 25 ILE CA C 3.197 -14.274 0.283 1.00 . A A . 25 ILE CA 1 1
9 7381 1 1 25 ILE CB C 2.408 -13.052 -0.256 1.00 . A A . 25 ILE CB 1 1
9 7382 1 1 25 ILE CD1 C 0.301 -11.647 0.016 1.00 . A A . 25 ILE CD1 1 1
9 7383 1 1 25 ILE CG1 C 1.170 -12.744 0.596 1.00 . A A . 25 ILE CG1 1 1
9 7384 1 1 25 ILE CG2 C 1.999 -13.303 -1.698 1.00 . A A . 25 ILE CG2 1 1
9 7385 1 1 25 ILE H H 2.115 -14.153 2.112 1.00 . A A . 25 ILE H 1 1
9 7386 1 1 25 ILE HA H 2.948 -15.130 -0.330 1.00 . A A . 25 ILE HA 1 1
9 7387 1 1 25 ILE HB H 3.065 -12.195 -0.242 1.00 . A A . 25 ILE HB 1 1
9 7388 1 1 25 ILE HD11 H -0.408 -12.076 -0.674 1.00 . A A . 25 ILE HD11 1 1
9 7389 1 1 25 ILE HD12 H 0.922 -10.936 -0.508 1.00 . A A . 25 ILE HD12 1 1
9 7390 1 1 25 ILE HD13 H -0.227 -11.145 0.813 1.00 . A A . 25 ILE HD13 1 1
9 7391 1 1 25 ILE HG12 H 0.567 -13.635 0.681 1.00 . A A . 25 ILE HG12 1 1
9 7392 1 1 25 ILE HG13 H 1.487 -12.430 1.580 1.00 . A A . 25 ILE HG13 1 1
9 7393 1 1 25 ILE HG21 H 2.762 -12.918 -2.358 1.00 . A A . 25 ILE HG21 1 1
9 7394 1 1 25 ILE HG22 H 1.059 -12.808 -1.899 1.00 . A A . 25 ILE HG22 1 1
9 7395 1 1 25 ILE HG23 H 1.886 -14.364 -1.859 1.00 . A A . 25 ILE HG23 1 1
9 7396 1 1 25 ILE N N 2.859 -14.613 1.668 1.00 . A A . 25 ILE N 1 1
9 7397 1 1 25 ILE O O 5.420 -13.950 1.130 1.00 . A A . 25 ILE O 1 1
9 7398 1 1 26 GLY C C 6.937 -12.107 -1.085 1.00 . A A . 26 GLY C 1 1
9 7399 1 1 26 GLY CA C 6.558 -13.552 -1.337 1.00 . A A . 26 GLY CA 1 1
9 7400 1 1 26 GLY H H 4.531 -13.866 -1.858 1.00 . A A . 26 GLY H 1 1
9 7401 1 1 26 GLY HA2 H 7.145 -14.185 -0.685 1.00 . A A . 26 GLY HA2 1 1
9 7402 1 1 26 GLY HA3 H 6.788 -13.799 -2.366 1.00 . A A . 26 GLY HA3 1 1
9 7403 1 1 26 GLY N N 5.150 -13.815 -1.100 1.00 . A A . 26 GLY N 1 1
9 7404 1 1 26 GLY O O 6.088 -11.216 -1.125 1.00 . A A . 26 GLY O 1 1
9 7405 1 1 27 ASP C C 8.591 -9.649 -1.798 1.00 . A A . 27 ASP C 1 1
9 7406 1 1 27 ASP CA C 8.727 -10.533 -0.565 1.00 . A A . 27 ASP CA 1 1
9 7407 1 1 27 ASP CB C 10.193 -10.598 -0.123 1.00 . A A . 27 ASP CB 1 1
9 7408 1 1 27 ASP CG C 11.029 -11.494 -1.017 1.00 . A A . 27 ASP CG 1 1
9 7409 1 1 27 ASP H H 8.845 -12.633 -0.808 1.00 . A A . 27 ASP H 1 1
9 7410 1 1 27 ASP HA H 8.135 -10.100 0.231 1.00 . A A . 27 ASP HA 1 1
9 7411 1 1 27 ASP HB2 H 10.616 -9.605 -0.150 1.00 . A A . 27 ASP HB2 1 1
9 7412 1 1 27 ASP HB3 H 10.242 -10.980 0.885 1.00 . A A . 27 ASP HB3 1 1
9 7413 1 1 27 ASP N N 8.220 -11.877 -0.825 1.00 . A A . 27 ASP N 1 1
9 7414 1 1 27 ASP O O 8.528 -8.426 -1.688 1.00 . A A . 27 ASP O 1 1
9 7415 1 1 27 ASP OD1 O 11.500 -11.010 -2.068 1.00 . A A . 27 ASP OD1 1 1
9 7416 1 1 27 ASP OD2 O 11.210 -12.678 -0.667 1.00 . A A . 27 ASP OD2 1 1
9 7417 1 1 28 TYR C C 7.290 -8.482 -4.090 1.00 . A A . 28 TYR C 1 1
9 7418 1 1 28 TYR CA C 8.387 -9.527 -4.220 1.00 . A A . 28 TYR CA 1 1
9 7419 1 1 28 TYR CB C 8.029 -10.473 -5.370 1.00 . A A . 28 TYR CB 1 1
9 7420 1 1 28 TYR CD1 C 8.917 -8.746 -6.967 1.00 . A A . 28 TYR CD1 1 1
9 7421 1 1 28 TYR CD2 C 9.018 -11.032 -7.627 1.00 . A A . 28 TYR CD2 1 1
9 7422 1 1 28 TYR CE1 C 9.500 -8.369 -8.156 1.00 . A A . 28 TYR CE1 1 1
9 7423 1 1 28 TYR CE2 C 9.603 -10.664 -8.824 1.00 . A A . 28 TYR CE2 1 1
9 7424 1 1 28 TYR CG C 8.666 -10.079 -6.680 1.00 . A A . 28 TYR CG 1 1
9 7425 1 1 28 TYR CZ C 9.842 -9.330 -9.084 1.00 . A A . 28 TYR CZ 1 1
9 7426 1 1 28 TYR H H 8.578 -11.251 -3.000 1.00 . A A . 28 TYR H 1 1
9 7427 1 1 28 TYR HA H 9.323 -9.033 -4.444 1.00 . A A . 28 TYR HA 1 1
9 7428 1 1 28 TYR HB2 H 8.350 -11.474 -5.125 1.00 . A A . 28 TYR HB2 1 1
9 7429 1 1 28 TYR HB3 H 6.955 -10.469 -5.508 1.00 . A A . 28 TYR HB3 1 1
9 7430 1 1 28 TYR HD1 H 8.649 -7.994 -6.240 1.00 . A A . 28 TYR HD1 1 1
9 7431 1 1 28 TYR HD2 H 8.829 -12.075 -7.418 1.00 . A A . 28 TYR HD2 1 1
9 7432 1 1 28 TYR HE1 H 9.684 -7.326 -8.352 1.00 . A A . 28 TYR HE1 1 1
9 7433 1 1 28 TYR HE2 H 9.870 -11.418 -9.548 1.00 . A A . 28 TYR HE2 1 1
9 7434 1 1 28 TYR HH H 10.076 -9.501 -10.984 1.00 . A A . 28 TYR HH 1 1
9 7435 1 1 28 TYR N N 8.533 -10.271 -2.972 1.00 . A A . 28 TYR N 1 1
9 7436 1 1 28 TYR O O 7.451 -7.329 -4.486 1.00 . A A . 28 TYR O 1 1
9 7437 1 1 28 TYR OH O 10.424 -8.957 -10.274 1.00 . A A . 28 TYR OH 1 1
9 7438 1 1 29 TYR C C 5.137 -7.094 -2.215 1.00 . A A . 29 TYR C 1 1
9 7439 1 1 29 TYR CA C 4.997 -8.070 -3.382 1.00 . A A . 29 TYR CA 1 1
9 7440 1 1 29 TYR CB C 3.749 -8.939 -3.267 1.00 . A A . 29 TYR CB 1 1
9 7441 1 1 29 TYR CD1 C 4.367 -9.788 -5.566 1.00 . A A . 29 TYR CD1 1 1
9 7442 1 1 29 TYR CD2 C 3.088 -11.218 -4.147 1.00 . A A . 29 TYR CD2 1 1
9 7443 1 1 29 TYR CE1 C 4.372 -10.758 -6.548 1.00 . A A . 29 TYR CE1 1 1
9 7444 1 1 29 TYR CE2 C 3.091 -12.194 -5.126 1.00 . A A . 29 TYR CE2 1 1
9 7445 1 1 29 TYR CG C 3.722 -10.002 -4.347 1.00 . A A . 29 TYR CG 1 1
9 7446 1 1 29 TYR CZ C 3.735 -11.959 -6.323 1.00 . A A . 29 TYR CZ 1 1
9 7447 1 1 29 TYR H H 6.113 -9.868 -3.288 1.00 . A A . 29 TYR H 1 1
9 7448 1 1 29 TYR HA H 4.913 -7.487 -4.288 1.00 . A A . 29 TYR HA 1 1
9 7449 1 1 29 TYR HB2 H 3.729 -9.425 -2.303 1.00 . A A . 29 TYR HB2 1 1
9 7450 1 1 29 TYR HB3 H 2.871 -8.326 -3.376 1.00 . A A . 29 TYR HB3 1 1
9 7451 1 1 29 TYR HD1 H 4.866 -8.835 -5.743 1.00 . A A . 29 TYR HD1 1 1
9 7452 1 1 29 TYR HD2 H 2.585 -11.397 -3.211 1.00 . A A . 29 TYR HD2 1 1
9 7453 1 1 29 TYR HE1 H 4.884 -10.576 -7.481 1.00 . A A . 29 TYR HE1 1 1
9 7454 1 1 29 TYR HE2 H 2.592 -13.134 -4.951 1.00 . A A . 29 TYR HE2 1 1
9 7455 1 1 29 TYR HH H 4.635 -13.053 -7.623 1.00 . A A . 29 TYR HH 1 1
9 7456 1 1 29 TYR N N 6.166 -8.924 -3.553 1.00 . A A . 29 TYR N 1 1
9 7457 1 1 29 TYR O O 4.498 -6.047 -2.200 1.00 . A A . 29 TYR O 1 1
9 7458 1 1 29 TYR OH O 3.740 -12.929 -7.299 1.00 . A A . 29 TYR OH 1 1
9 7459 1 1 30 ILE C C 7.001 -5.285 -0.674 1.00 . A A . 30 ILE C 1 1
9 7460 1 1 30 ILE CA C 6.191 -6.470 -0.150 1.00 . A A . 30 ILE CA 1 1
9 7461 1 1 30 ILE CB C 6.907 -7.112 1.069 1.00 . A A . 30 ILE CB 1 1
9 7462 1 1 30 ILE CD1 C 8.880 -5.576 1.496 1.00 . A A . 30 ILE CD1 1 1
9 7463 1 1 30 ILE CG1 C 8.426 -6.928 0.995 1.00 . A A . 30 ILE CG1 1 1
9 7464 1 1 30 ILE CG2 C 6.556 -8.584 1.219 1.00 . A A . 30 ILE CG2 1 1
9 7465 1 1 30 ILE H H 6.508 -8.225 -1.296 1.00 . A A . 30 ILE H 1 1
9 7466 1 1 30 ILE HA H 5.220 -6.111 0.169 1.00 . A A . 30 ILE HA 1 1
9 7467 1 1 30 ILE HB H 6.548 -6.611 1.946 1.00 . A A . 30 ILE HB 1 1
9 7468 1 1 30 ILE HD11 H 8.029 -4.911 1.541 1.00 . A A . 30 ILE HD11 1 1
9 7469 1 1 30 ILE HD12 H 9.619 -5.172 0.821 1.00 . A A . 30 ILE HD12 1 1
9 7470 1 1 30 ILE HD13 H 9.309 -5.682 2.481 1.00 . A A . 30 ILE HD13 1 1
9 7471 1 1 30 ILE HG12 H 8.904 -7.683 1.599 1.00 . A A . 30 ILE HG12 1 1
9 7472 1 1 30 ILE HG13 H 8.748 -7.029 -0.029 1.00 . A A . 30 ILE HG13 1 1
9 7473 1 1 30 ILE HG21 H 5.617 -8.675 1.740 1.00 . A A . 30 ILE HG21 1 1
9 7474 1 1 30 ILE HG22 H 7.329 -9.081 1.785 1.00 . A A . 30 ILE HG22 1 1
9 7475 1 1 30 ILE HG23 H 6.475 -9.042 0.246 1.00 . A A . 30 ILE HG23 1 1
9 7476 1 1 30 ILE N N 5.989 -7.399 -1.251 1.00 . A A . 30 ILE N 1 1
9 7477 1 1 30 ILE O O 6.817 -4.140 -0.257 1.00 . A A . 30 ILE O 1 1
9 7478 1 1 31 LYS C C 8.022 -3.862 -3.347 1.00 . A A . 31 LYS C 1 1
9 7479 1 1 31 LYS CA C 8.756 -4.596 -2.234 1.00 . A A . 31 LYS CA 1 1
9 7480 1 1 31 LYS CB C 9.998 -5.270 -2.806 1.00 . A A . 31 LYS CB 1 1
9 7481 1 1 31 LYS CD C 11.464 -6.913 -1.586 1.00 . A A . 31 LYS CD 1 1
9 7482 1 1 31 LYS CE C 12.047 -7.158 -0.204 1.00 . A A . 31 LYS CE 1 1
9 7483 1 1 31 LYS CG C 11.119 -5.447 -1.792 1.00 . A A . 31 LYS CG 1 1
9 7484 1 1 31 LYS H H 7.979 -6.527 -1.891 1.00 . A A . 31 LYS H 1 1
9 7485 1 1 31 LYS HA H 9.051 -3.887 -1.480 1.00 . A A . 31 LYS HA 1 1
9 7486 1 1 31 LYS HB2 H 9.718 -6.243 -3.182 1.00 . A A . 31 LYS HB2 1 1
9 7487 1 1 31 LYS HB3 H 10.370 -4.673 -3.625 1.00 . A A . 31 LYS HB3 1 1
9 7488 1 1 31 LYS HD2 H 10.565 -7.503 -1.696 1.00 . A A . 31 LYS HD2 1 1
9 7489 1 1 31 LYS HD3 H 12.186 -7.212 -2.331 1.00 . A A . 31 LYS HD3 1 1
9 7490 1 1 31 LYS HE2 H 12.447 -6.229 0.173 1.00 . A A . 31 LYS HE2 1 1
9 7491 1 1 31 LYS HE3 H 11.260 -7.503 0.450 1.00 . A A . 31 LYS HE3 1 1
9 7492 1 1 31 LYS HG2 H 11.997 -4.930 -2.148 1.00 . A A . 31 LYS HG2 1 1
9 7493 1 1 31 LYS HG3 H 10.807 -5.024 -0.849 1.00 . A A . 31 LYS HG3 1 1
9 7494 1 1 31 LYS HZ1 H 12.932 -8.897 -0.953 1.00 . A A . 31 LYS HZ1 1 1
9 7495 1 1 31 LYS HZ2 H 13.213 -8.640 0.695 1.00 . A A . 31 LYS HZ2 1 1
9 7496 1 1 31 LYS HZ3 H 14.044 -7.721 -0.458 1.00 . A A . 31 LYS HZ3 1 1
9 7497 1 1 31 LYS N N 7.897 -5.593 -1.609 1.00 . A A . 31 LYS N 1 1
9 7498 1 1 31 LYS NZ N 13.136 -8.175 -0.232 1.00 . A A . 31 LYS NZ 1 1
9 7499 1 1 31 LYS O O 8.037 -2.632 -3.403 1.00 . A A . 31 LYS O 1 1
9 7500 1 1 32 LEU C C 5.662 -2.952 -4.817 1.00 . A A . 32 LEU C 1 1
9 7501 1 1 32 LEU CA C 6.630 -4.027 -5.339 1.00 . A A . 32 LEU CA 1 1
9 7502 1 1 32 LEU CB C 5.916 -5.136 -6.149 1.00 . A A . 32 LEU CB 1 1
9 7503 1 1 32 LEU CD1 C 4.107 -5.217 -4.483 1.00 . A A . 32 LEU CD1 1 1
9 7504 1 1 32 LEU CD2 C 3.687 -4.131 -6.692 1.00 . A A . 32 LEU CD2 1 1
9 7505 1 1 32 LEU CG C 4.411 -5.247 -5.956 1.00 . A A . 32 LEU CG 1 1
9 7506 1 1 32 LEU H H 7.394 -5.596 -4.136 1.00 . A A . 32 LEU H 1 1
9 7507 1 1 32 LEU HA H 7.342 -3.548 -5.975 1.00 . A A . 32 LEU HA 1 1
9 7508 1 1 32 LEU HB2 H 6.105 -4.976 -7.196 1.00 . A A . 32 LEU HB2 1 1
9 7509 1 1 32 LEU HB3 H 6.355 -6.083 -5.869 1.00 . A A . 32 LEU HB3 1 1
9 7510 1 1 32 LEU HD11 H 5.049 -5.203 -3.943 1.00 . A A . 32 LEU HD11 1 1
9 7511 1 1 32 LEU HD12 H 3.539 -6.092 -4.209 1.00 . A A . 32 LEU HD12 1 1
9 7512 1 1 32 LEU HD13 H 3.546 -4.327 -4.248 1.00 . A A . 32 LEU HD13 1 1
9 7513 1 1 32 LEU HD21 H 4.329 -3.732 -7.463 1.00 . A A . 32 LEU HD21 1 1
9 7514 1 1 32 LEU HD22 H 3.433 -3.348 -5.994 1.00 . A A . 32 LEU HD22 1 1
9 7515 1 1 32 LEU HD23 H 2.785 -4.520 -7.140 1.00 . A A . 32 LEU HD23 1 1
9 7516 1 1 32 LEU HG H 4.072 -6.194 -6.351 1.00 . A A . 32 LEU HG 1 1
9 7517 1 1 32 LEU N N 7.374 -4.620 -4.233 1.00 . A A . 32 LEU N 1 1
9 7518 1 1 32 LEU O O 5.219 -2.081 -5.566 1.00 . A A . 32 LEU O 1 1
9 7519 1 1 33 ILE C C 5.218 -0.751 -2.613 1.00 . A A . 33 ILE C 1 1
9 7520 1 1 33 ILE CA C 4.479 -2.063 -2.859 1.00 . A A . 33 ILE CA 1 1
9 7521 1 1 33 ILE CB C 3.957 -2.650 -1.517 1.00 . A A . 33 ILE CB 1 1
9 7522 1 1 33 ILE CD1 C 1.948 -3.917 -0.554 1.00 . A A . 33 ILE CD1 1 1
9 7523 1 1 33 ILE CG1 C 2.741 -3.539 -1.790 1.00 . A A . 33 ILE CG1 1 1
9 7524 1 1 33 ILE CG2 C 3.617 -1.559 -0.502 1.00 . A A . 33 ILE CG2 1 1
9 7525 1 1 33 ILE H H 5.758 -3.731 -2.974 1.00 . A A . 33 ILE H 1 1
9 7526 1 1 33 ILE HA H 3.633 -1.878 -3.504 1.00 . A A . 33 ILE HA 1 1
9 7527 1 1 33 ILE HB H 4.742 -3.258 -1.096 1.00 . A A . 33 ILE HB 1 1
9 7528 1 1 33 ILE HD11 H 2.404 -3.477 0.320 1.00 . A A . 33 ILE HD11 1 1
9 7529 1 1 33 ILE HD12 H 1.936 -4.991 -0.450 1.00 . A A . 33 ILE HD12 1 1
9 7530 1 1 33 ILE HD13 H 0.936 -3.553 -0.655 1.00 . A A . 33 ILE HD13 1 1
9 7531 1 1 33 ILE HG12 H 2.073 -3.023 -2.461 1.00 . A A . 33 ILE HG12 1 1
9 7532 1 1 33 ILE HG13 H 3.077 -4.453 -2.257 1.00 . A A . 33 ILE HG13 1 1
9 7533 1 1 33 ILE HG21 H 4.154 -1.746 0.416 1.00 . A A . 33 ILE HG21 1 1
9 7534 1 1 33 ILE HG22 H 2.557 -1.568 -0.303 1.00 . A A . 33 ILE HG22 1 1
9 7535 1 1 33 ILE HG23 H 3.899 -0.594 -0.890 1.00 . A A . 33 ILE HG23 1 1
9 7536 1 1 33 ILE N N 5.363 -3.018 -3.514 1.00 . A A . 33 ILE N 1 1
9 7537 1 1 33 ILE O O 4.785 0.312 -3.056 1.00 . A A . 33 ILE O 1 1
9 7538 1 1 34 ASN C C 7.485 1.133 -2.845 1.00 . A A . 34 ASN C 1 1
9 7539 1 1 34 ASN CA C 7.141 0.336 -1.586 1.00 . A A . 34 ASN CA 1 1
9 7540 1 1 34 ASN CB C 8.424 -0.088 -0.871 1.00 . A A . 34 ASN CB 1 1
9 7541 1 1 34 ASN CG C 9.257 1.097 -0.421 1.00 . A A . 34 ASN CG 1 1
9 7542 1 1 34 ASN H H 6.625 -1.719 -1.573 1.00 . A A . 34 ASN H 1 1
9 7543 1 1 34 ASN HA H 6.565 0.965 -0.925 1.00 . A A . 34 ASN HA 1 1
9 7544 1 1 34 ASN HB2 H 8.166 -0.674 -0.002 1.00 . A A . 34 ASN HB2 1 1
9 7545 1 1 34 ASN HB3 H 9.019 -0.690 -1.542 1.00 . A A . 34 ASN HB3 1 1
9 7546 1 1 34 ASN HD21 H 9.119 0.505 1.472 1.00 . A A . 34 ASN HD21 1 1
9 7547 1 1 34 ASN HD22 H 10.027 1.950 1.201 1.00 . A A . 34 ASN HD22 1 1
9 7548 1 1 34 ASN N N 6.335 -0.839 -1.900 1.00 . A A . 34 ASN N 1 1
9 7549 1 1 34 ASN ND2 N 9.492 1.194 0.882 1.00 . A A . 34 ASN ND2 1 1
9 7550 1 1 34 ASN O O 7.776 2.327 -2.772 1.00 . A A . 34 ASN O 1 1
9 7551 1 1 34 ASN OD1 O 9.685 1.915 -1.235 1.00 . A A . 34 ASN OD1 1 1
9 7552 1 1 35 ASN C C 6.709 2.132 -5.664 1.00 . A A . 35 ASN C 1 1
9 7553 1 1 35 ASN CA C 7.779 1.117 -5.263 1.00 . A A . 35 ASN CA 1 1
9 7554 1 1 35 ASN CB C 7.941 0.072 -6.368 1.00 . A A . 35 ASN CB 1 1
9 7555 1 1 35 ASN CG C 8.965 0.485 -7.407 1.00 . A A . 35 ASN CG 1 1
9 7556 1 1 35 ASN H H 7.227 -0.485 -3.996 1.00 . A A . 35 ASN H 1 1
9 7557 1 1 35 ASN HA H 8.717 1.637 -5.138 1.00 . A A . 35 ASN HA 1 1
9 7558 1 1 35 ASN HB2 H 8.257 -0.861 -5.929 1.00 . A A . 35 ASN HB2 1 1
9 7559 1 1 35 ASN HB3 H 6.991 -0.070 -6.862 1.00 . A A . 35 ASN HB3 1 1
9 7560 1 1 35 ASN HD21 H 10.163 -1.002 -6.852 1.00 . A A . 35 ASN HD21 1 1
9 7561 1 1 35 ASN HD22 H 10.750 -0.003 -8.134 1.00 . A A . 35 ASN HD22 1 1
9 7562 1 1 35 ASN N N 7.459 0.467 -3.997 1.00 . A A . 35 ASN N 1 1
9 7563 1 1 35 ASN ND2 N 10.071 -0.247 -7.470 1.00 . A A . 35 ASN ND2 1 1
9 7564 1 1 35 ASN O O 6.968 3.032 -6.463 1.00 . A A . 35 ASN O 1 1
9 7565 1 1 35 ASN OD1 O 8.765 1.450 -8.143 1.00 . A A . 35 ASN OD1 1 1
9 7566 1 1 36 ALA C C 4.709 4.313 -4.960 1.00 . A A . 36 ALA C 1 1
9 7567 1 1 36 ALA CA C 4.410 2.894 -5.430 1.00 . A A . 36 ALA CA 1 1
9 7568 1 1 36 ALA CB C 3.109 2.394 -4.821 1.00 . A A . 36 ALA CB 1 1
9 7569 1 1 36 ALA H H 5.352 1.248 -4.484 1.00 . A A . 36 ALA H 1 1
9 7570 1 1 36 ALA HA H 4.290 2.906 -6.503 1.00 . A A . 36 ALA HA 1 1
9 7571 1 1 36 ALA HB1 H 2.586 3.218 -4.358 1.00 . A A . 36 ALA HB1 1 1
9 7572 1 1 36 ALA HB2 H 3.327 1.642 -4.078 1.00 . A A . 36 ALA HB2 1 1
9 7573 1 1 36 ALA HB3 H 2.491 1.965 -5.596 1.00 . A A . 36 ALA HB3 1 1
9 7574 1 1 36 ALA N N 5.507 1.985 -5.113 1.00 . A A . 36 ALA N 1 1
9 7575 1 1 36 ALA O O 5.449 4.518 -3.997 1.00 . A A . 36 ALA O 1 1
9 7576 1 1 37 LYS C C 3.162 7.219 -4.473 1.00 . A A . 37 LYS C 1 1
9 7577 1 1 37 LYS CA C 4.324 6.695 -5.312 1.00 . A A . 37 LYS CA 1 1
9 7578 1 1 37 LYS CB C 4.469 7.522 -6.587 1.00 . A A . 37 LYS CB 1 1
9 7579 1 1 37 LYS CD C 6.763 6.606 -7.055 1.00 . A A . 37 LYS CD 1 1
9 7580 1 1 37 LYS CE C 6.236 5.681 -8.133 1.00 . A A . 37 LYS CE 1 1
9 7581 1 1 37 LYS CG C 5.909 7.856 -6.930 1.00 . A A . 37 LYS CG 1 1
9 7582 1 1 37 LYS H H 3.549 5.059 -6.406 1.00 . A A . 37 LYS H 1 1
9 7583 1 1 37 LYS HA H 5.233 6.770 -4.734 1.00 . A A . 37 LYS HA 1 1
9 7584 1 1 37 LYS HB2 H 4.048 6.970 -7.414 1.00 . A A . 37 LYS HB2 1 1
9 7585 1 1 37 LYS HB3 H 3.922 8.445 -6.467 1.00 . A A . 37 LYS HB3 1 1
9 7586 1 1 37 LYS HD2 H 7.775 6.899 -7.306 1.00 . A A . 37 LYS HD2 1 1
9 7587 1 1 37 LYS HD3 H 6.760 6.085 -6.109 1.00 . A A . 37 LYS HD3 1 1
9 7588 1 1 37 LYS HE2 H 6.934 4.869 -8.266 1.00 . A A . 37 LYS HE2 1 1
9 7589 1 1 37 LYS HE3 H 5.282 5.287 -7.814 1.00 . A A . 37 LYS HE3 1 1
9 7590 1 1 37 LYS HG2 H 5.930 8.391 -7.869 1.00 . A A . 37 LYS HG2 1 1
9 7591 1 1 37 LYS HG3 H 6.319 8.490 -6.149 1.00 . A A . 37 LYS HG3 1 1
9 7592 1 1 37 LYS HZ1 H 5.363 7.146 -9.335 1.00 . A A . 37 LYS HZ1 1 1
9 7593 1 1 37 LYS HZ2 H 5.717 5.717 -10.157 1.00 . A A . 37 LYS HZ2 1 1
9 7594 1 1 37 LYS HZ3 H 6.963 6.785 -9.751 1.00 . A A . 37 LYS HZ3 1 1
9 7595 1 1 37 LYS N N 4.127 5.289 -5.649 1.00 . A A . 37 LYS N 1 1
9 7596 1 1 37 LYS NZ N 6.055 6.375 -9.435 1.00 . A A . 37 LYS NZ 1 1
9 7597 1 1 37 LYS O O 3.348 8.039 -3.577 1.00 . A A . 37 LYS O 1 1
9 7598 1 1 38 THR C C 0.502 6.153 -2.898 1.00 . A A . 38 THR C 1 1
9 7599 1 1 38 THR CA C 0.766 7.131 -4.041 1.00 . A A . 38 THR CA 1 1
9 7600 1 1 38 THR CB C -0.433 7.189 -4.993 1.00 . A A . 38 THR CB 1 1
9 7601 1 1 38 THR CG2 C -0.134 7.915 -6.287 1.00 . A A . 38 THR CG2 1 1
9 7602 1 1 38 THR H H 1.883 6.069 -5.486 1.00 . A A . 38 THR H 1 1
9 7603 1 1 38 THR HA H 0.941 8.114 -3.628 1.00 . A A . 38 THR HA 1 1
9 7604 1 1 38 THR HB H -1.245 7.708 -4.502 1.00 . A A . 38 THR HB 1 1
9 7605 1 1 38 THR HG1 H -1.744 5.735 -4.944 1.00 . A A . 38 THR HG1 1 1
9 7606 1 1 38 THR HG21 H -1.060 8.173 -6.777 1.00 . A A . 38 THR HG21 1 1
9 7607 1 1 38 THR HG22 H 0.449 7.275 -6.933 1.00 . A A . 38 THR HG22 1 1
9 7608 1 1 38 THR HG23 H 0.423 8.814 -6.074 1.00 . A A . 38 THR HG23 1 1
9 7609 1 1 38 THR N N 1.963 6.728 -4.767 1.00 . A A . 38 THR N 1 1
9 7610 1 1 38 THR O O 1.442 5.579 -2.349 1.00 . A A . 38 THR O 1 1
9 7611 1 1 38 THR OG1 O -0.874 5.885 -5.324 1.00 . A A . 38 THR OG1 1 1
9 7612 1 1 39 VAL C C -2.305 4.160 -1.797 1.00 . A A . 39 VAL C 1 1
9 7613 1 1 39 VAL CA C -1.091 5.023 -1.465 1.00 . A A . 39 VAL CA 1 1
9 7614 1 1 39 VAL CB C -1.310 5.744 -0.125 1.00 . A A . 39 VAL CB 1 1
9 7615 1 1 39 VAL CG1 C -2.763 6.105 0.091 1.00 . A A . 39 VAL CG1 1 1
9 7616 1 1 39 VAL CG2 C -0.812 4.859 0.993 1.00 . A A . 39 VAL CG2 1 1
9 7617 1 1 39 VAL H H -1.485 6.423 -3.004 1.00 . A A . 39 VAL H 1 1
9 7618 1 1 39 VAL HA H -0.244 4.373 -1.338 1.00 . A A . 39 VAL HA 1 1
9 7619 1 1 39 VAL HB H -0.731 6.652 -0.122 1.00 . A A . 39 VAL HB 1 1
9 7620 1 1 39 VAL HG11 H -3.131 6.646 -0.765 1.00 . A A . 39 VAL HG11 1 1
9 7621 1 1 39 VAL HG12 H -2.846 6.719 0.977 1.00 . A A . 39 VAL HG12 1 1
9 7622 1 1 39 VAL HG13 H -3.335 5.200 0.224 1.00 . A A . 39 VAL HG13 1 1
9 7623 1 1 39 VAL HG21 H -1.309 5.126 1.914 1.00 . A A . 39 VAL HG21 1 1
9 7624 1 1 39 VAL HG22 H 0.255 4.983 1.105 1.00 . A A . 39 VAL HG22 1 1
9 7625 1 1 39 VAL HG23 H -1.030 3.832 0.751 1.00 . A A . 39 VAL HG23 1 1
9 7626 1 1 39 VAL N N -0.765 5.950 -2.540 1.00 . A A . 39 VAL N 1 1
9 7627 1 1 39 VAL O O -2.309 2.957 -1.531 1.00 . A A . 39 VAL O 1 1
9 7628 1 1 40 GLU C C -4.218 2.771 -3.495 1.00 . A A . 40 GLU C 1 1
9 7629 1 1 40 GLU CA C -4.550 4.043 -2.723 1.00 . A A . 40 GLU CA 1 1
9 7630 1 1 40 GLU CB C -5.483 4.930 -3.544 1.00 . A A . 40 GLU CB 1 1
9 7631 1 1 40 GLU CD C -7.810 4.791 -2.571 1.00 . A A . 40 GLU CD 1 1
9 7632 1 1 40 GLU CG C -6.550 5.623 -2.712 1.00 . A A . 40 GLU CG 1 1
9 7633 1 1 40 GLU H H -3.282 5.732 -2.554 1.00 . A A . 40 GLU H 1 1
9 7634 1 1 40 GLU HA H -5.044 3.765 -1.804 1.00 . A A . 40 GLU HA 1 1
9 7635 1 1 40 GLU HB2 H -4.896 5.688 -4.040 1.00 . A A . 40 GLU HB2 1 1
9 7636 1 1 40 GLU HB3 H -5.973 4.322 -4.287 1.00 . A A . 40 GLU HB3 1 1
9 7637 1 1 40 GLU HG2 H -6.154 5.815 -1.728 1.00 . A A . 40 GLU HG2 1 1
9 7638 1 1 40 GLU HG3 H -6.805 6.560 -3.185 1.00 . A A . 40 GLU HG3 1 1
9 7639 1 1 40 GLU N N -3.336 4.772 -2.369 1.00 . A A . 40 GLU N 1 1
9 7640 1 1 40 GLU O O -4.927 1.768 -3.394 1.00 . A A . 40 GLU O 1 1
9 7641 1 1 40 GLU OE1 O -8.673 4.868 -3.464 1.00 . A A . 40 GLU OE1 1 1
9 7642 1 1 40 GLU OE2 O -7.927 4.058 -1.563 1.00 . A A . 40 GLU OE2 1 1
9 7643 1 1 41 GLY C C -1.805 0.750 -4.207 1.00 . A A . 41 GLY C 1 1
9 7644 1 1 41 GLY CA C -2.714 1.654 -5.014 1.00 . A A . 41 GLY CA 1 1
9 7645 1 1 41 GLY H H -2.598 3.636 -4.285 1.00 . A A . 41 GLY H 1 1
9 7646 1 1 41 GLY HA2 H -3.590 1.097 -5.312 1.00 . A A . 41 GLY HA2 1 1
9 7647 1 1 41 GLY HA3 H -2.186 1.983 -5.897 1.00 . A A . 41 GLY HA3 1 1
9 7648 1 1 41 GLY N N -3.130 2.813 -4.252 1.00 . A A . 41 GLY N 1 1
9 7649 1 1 41 GLY O O -1.810 -0.466 -4.382 1.00 . A A . 41 GLY O 1 1
9 7650 1 1 42 VAL C C -0.834 -0.452 -1.644 1.00 . A A . 42 VAL C 1 1
9 7651 1 1 42 VAL CA C -0.107 0.609 -2.467 1.00 . A A . 42 VAL CA 1 1
9 7652 1 1 42 VAL CB C 0.646 1.538 -1.503 1.00 . A A . 42 VAL CB 1 1
9 7653 1 1 42 VAL CG1 C 1.657 0.740 -0.712 1.00 . A A . 42 VAL CG1 1 1
9 7654 1 1 42 VAL CG2 C 1.333 2.666 -2.255 1.00 . A A . 42 VAL CG2 1 1
9 7655 1 1 42 VAL H H -1.077 2.325 -3.225 1.00 . A A . 42 VAL H 1 1
9 7656 1 1 42 VAL HA H 0.620 0.124 -3.100 1.00 . A A . 42 VAL HA 1 1
9 7657 1 1 42 VAL HB H -0.066 1.969 -0.814 1.00 . A A . 42 VAL HB 1 1
9 7658 1 1 42 VAL HG11 H 1.151 0.202 0.080 1.00 . A A . 42 VAL HG11 1 1
9 7659 1 1 42 VAL HG12 H 2.389 1.410 -0.286 1.00 . A A . 42 VAL HG12 1 1
9 7660 1 1 42 VAL HG13 H 2.147 0.037 -1.372 1.00 . A A . 42 VAL HG13 1 1
9 7661 1 1 42 VAL HG21 H 0.761 2.918 -3.135 1.00 . A A . 42 VAL HG21 1 1
9 7662 1 1 42 VAL HG22 H 2.322 2.351 -2.546 1.00 . A A . 42 VAL HG22 1 1
9 7663 1 1 42 VAL HG23 H 1.409 3.530 -1.614 1.00 . A A . 42 VAL HG23 1 1
9 7664 1 1 42 VAL N N -1.029 1.353 -3.316 1.00 . A A . 42 VAL N 1 1
9 7665 1 1 42 VAL O O -0.431 -1.616 -1.612 1.00 . A A . 42 VAL O 1 1
9 7666 1 1 43 GLU C C -3.441 -1.948 -0.991 1.00 . A A . 43 GLU C 1 1
9 7667 1 1 43 GLU CA C -2.675 -0.951 -0.133 1.00 . A A . 43 GLU CA 1 1
9 7668 1 1 43 GLU CB C -3.648 -0.173 0.758 1.00 . A A . 43 GLU CB 1 1
9 7669 1 1 43 GLU CD C -5.346 1.696 0.865 1.00 . A A . 43 GLU CD 1 1
9 7670 1 1 43 GLU CG C -4.157 1.112 0.127 1.00 . A A . 43 GLU CG 1 1
9 7671 1 1 43 GLU H H -2.163 0.905 -1.029 1.00 . A A . 43 GLU H 1 1
9 7672 1 1 43 GLU HA H -1.982 -1.495 0.493 1.00 . A A . 43 GLU HA 1 1
9 7673 1 1 43 GLU HB2 H -4.498 -0.801 0.977 1.00 . A A . 43 GLU HB2 1 1
9 7674 1 1 43 GLU HB3 H -3.149 0.079 1.683 1.00 . A A . 43 GLU HB3 1 1
9 7675 1 1 43 GLU HG2 H -3.356 1.838 0.133 1.00 . A A . 43 GLU HG2 1 1
9 7676 1 1 43 GLU HG3 H -4.447 0.907 -0.894 1.00 . A A . 43 GLU HG3 1 1
9 7677 1 1 43 GLU N N -1.897 -0.038 -0.968 1.00 . A A . 43 GLU N 1 1
9 7678 1 1 43 GLU O O -3.358 -3.158 -0.780 1.00 . A A . 43 GLU O 1 1
9 7679 1 1 43 GLU OE1 O -6.414 1.049 0.876 1.00 . A A . 43 GLU OE1 1 1
9 7680 1 1 43 GLU OE2 O -5.209 2.802 1.431 1.00 . A A . 43 GLU OE2 1 1
9 7681 1 1 44 SER C C -4.033 -3.181 -3.671 1.00 . A A . 44 SER C 1 1
9 7682 1 1 44 SER CA C -4.955 -2.275 -2.860 1.00 . A A . 44 SER CA 1 1
9 7683 1 1 44 SER CB C -5.805 -1.404 -3.788 1.00 . A A . 44 SER CB 1 1
9 7684 1 1 44 SER H H -4.200 -0.462 -2.087 1.00 . A A . 44 SER H 1 1
9 7685 1 1 44 SER HA H -5.607 -2.890 -2.258 1.00 . A A . 44 SER HA 1 1
9 7686 1 1 44 SER HB2 H -6.731 -1.913 -4.007 1.00 . A A . 44 SER HB2 1 1
9 7687 1 1 44 SER HB3 H -6.016 -0.465 -3.296 1.00 . A A . 44 SER HB3 1 1
9 7688 1 1 44 SER HG H -4.257 -0.789 -4.822 1.00 . A A . 44 SER HG 1 1
9 7689 1 1 44 SER N N -4.180 -1.433 -1.963 1.00 . A A . 44 SER N 1 1
9 7690 1 1 44 SER O O -4.448 -4.229 -4.160 1.00 . A A . 44 SER O 1 1
9 7691 1 1 44 SER OG O -5.131 -1.139 -5.007 1.00 . A A . 44 SER OG 1 1
9 7692 1 1 45 LEU C C -1.627 -4.930 -3.983 1.00 . A A . 45 LEU C 1 1
9 7693 1 1 45 LEU CA C -1.783 -3.525 -4.553 1.00 . A A . 45 LEU CA 1 1
9 7694 1 1 45 LEU CB C -0.432 -2.797 -4.523 1.00 . A A . 45 LEU CB 1 1
9 7695 1 1 45 LEU CD1 C 1.091 -2.696 -6.527 1.00 . A A . 45 LEU CD1 1 1
9 7696 1 1 45 LEU CD2 C -1.238 -1.783 -6.718 1.00 . A A . 45 LEU CD2 1 1
9 7697 1 1 45 LEU CG C -0.049 -2.011 -5.791 1.00 . A A . 45 LEU CG 1 1
9 7698 1 1 45 LEU H H -2.511 -1.913 -3.387 1.00 . A A . 45 LEU H 1 1
9 7699 1 1 45 LEU HA H -2.119 -3.602 -5.575 1.00 . A A . 45 LEU HA 1 1
9 7700 1 1 45 LEU HB2 H -0.446 -2.104 -3.695 1.00 . A A . 45 LEU HB2 1 1
9 7701 1 1 45 LEU HB3 H 0.341 -3.528 -4.335 1.00 . A A . 45 LEU HB3 1 1
9 7702 1 1 45 LEU HD11 H 1.994 -2.114 -6.409 1.00 . A A . 45 LEU HD11 1 1
9 7703 1 1 45 LEU HD12 H 0.847 -2.774 -7.577 1.00 . A A . 45 LEU HD12 1 1
9 7704 1 1 45 LEU HD13 H 1.243 -3.684 -6.118 1.00 . A A . 45 LEU HD13 1 1
9 7705 1 1 45 LEU HD21 H -1.081 -0.880 -7.289 1.00 . A A . 45 LEU HD21 1 1
9 7706 1 1 45 LEU HD22 H -2.141 -1.686 -6.135 1.00 . A A . 45 LEU HD22 1 1
9 7707 1 1 45 LEU HD23 H -1.335 -2.621 -7.392 1.00 . A A . 45 LEU HD23 1 1
9 7708 1 1 45 LEU N N -2.777 -2.762 -3.805 1.00 . A A . 45 LEU N 1 1
9 7709 1 1 45 LEU O O -1.846 -5.920 -4.682 1.00 . A A . 45 LEU O 1 1
9 7710 1 1 46 LYS C C -2.407 -7.001 -1.852 1.00 . A A . 46 LYS C 1 1
9 7711 1 1 46 LYS CA C -1.062 -6.303 -2.059 1.00 . A A . 46 LYS CA 1 1
9 7712 1 1 46 LYS CB C -0.307 -6.122 -0.731 1.00 . A A . 46 LYS CB 1 1
9 7713 1 1 46 LYS CD C -2.015 -6.186 1.115 1.00 . A A . 46 LYS CD 1 1
9 7714 1 1 46 LYS CE C -2.695 -7.049 2.165 1.00 . A A . 46 LYS CE 1 1
9 7715 1 1 46 LYS CG C -0.863 -6.919 0.443 1.00 . A A . 46 LYS CG 1 1
9 7716 1 1 46 LYS H H -1.085 -4.191 -2.206 1.00 . A A . 46 LYS H 1 1
9 7717 1 1 46 LYS HA H -0.459 -6.916 -2.719 1.00 . A A . 46 LYS HA 1 1
9 7718 1 1 46 LYS HB2 H 0.713 -6.431 -0.882 1.00 . A A . 46 LYS HB2 1 1
9 7719 1 1 46 LYS HB3 H -0.315 -5.072 -0.462 1.00 . A A . 46 LYS HB3 1 1
9 7720 1 1 46 LYS HD2 H -1.632 -5.297 1.591 1.00 . A A . 46 LYS HD2 1 1
9 7721 1 1 46 LYS HD3 H -2.739 -5.909 0.367 1.00 . A A . 46 LYS HD3 1 1
9 7722 1 1 46 LYS HE2 H -3.600 -7.460 1.744 1.00 . A A . 46 LYS HE2 1 1
9 7723 1 1 46 LYS HE3 H -2.029 -7.854 2.439 1.00 . A A . 46 LYS HE3 1 1
9 7724 1 1 46 LYS HG2 H -1.210 -7.878 0.084 1.00 . A A . 46 LYS HG2 1 1
9 7725 1 1 46 LYS HG3 H -0.072 -7.069 1.167 1.00 . A A . 46 LYS HG3 1 1
9 7726 1 1 46 LYS HZ1 H -2.178 -6.021 3.908 1.00 . A A . 46 LYS HZ1 1 1
9 7727 1 1 46 LYS HZ2 H -3.659 -6.831 4.005 1.00 . A A . 46 LYS HZ2 1 1
9 7728 1 1 46 LYS HZ3 H -3.539 -5.395 3.120 1.00 . A A . 46 LYS HZ3 1 1
9 7729 1 1 46 LYS N N -1.247 -5.014 -2.713 1.00 . A A . 46 LYS N 1 1
9 7730 1 1 46 LYS NZ N -3.042 -6.270 3.385 1.00 . A A . 46 LYS NZ 1 1
9 7731 1 1 46 LYS O O -2.525 -8.212 -2.013 1.00 . A A . 46 LYS O 1 1
9 7732 1 1 47 ASN C C -5.284 -7.401 -2.582 1.00 . A A . 47 ASN C 1 1
9 7733 1 1 47 ASN CA C -4.749 -6.807 -1.286 1.00 . A A . 47 ASN CA 1 1
9 7734 1 1 47 ASN CB C -5.713 -5.747 -0.749 1.00 . A A . 47 ASN CB 1 1
9 7735 1 1 47 ASN CG C -7.010 -6.348 -0.244 1.00 . A A . 47 ASN CG 1 1
9 7736 1 1 47 ASN H H -3.284 -5.273 -1.387 1.00 . A A . 47 ASN H 1 1
9 7737 1 1 47 ASN HA H -4.651 -7.604 -0.559 1.00 . A A . 47 ASN HA 1 1
9 7738 1 1 47 ASN HB2 H -5.241 -5.219 0.067 1.00 . A A . 47 ASN HB2 1 1
9 7739 1 1 47 ASN HB3 H -5.945 -5.048 -1.538 1.00 . A A . 47 ASN HB3 1 1
9 7740 1 1 47 ASN HD21 H -8.009 -4.721 -0.799 1.00 . A A . 47 ASN HD21 1 1
9 7741 1 1 47 ASN HD22 H -8.953 -5.968 -0.065 1.00 . A A . 47 ASN HD22 1 1
9 7742 1 1 47 ASN N N -3.424 -6.235 -1.500 1.00 . A A . 47 ASN N 1 1
9 7743 1 1 47 ASN ND2 N -8.101 -5.604 -0.383 1.00 . A A . 47 ASN ND2 1 1
9 7744 1 1 47 ASN O O -6.090 -8.332 -2.565 1.00 . A A . 47 ASN O 1 1
9 7745 1 1 47 ASN OD1 O -7.031 -7.469 0.266 1.00 . A A . 47 ASN OD1 1 1
9 7746 1 1 48 GLU C C -4.446 -8.635 -5.347 1.00 . A A . 48 GLU C 1 1
9 7747 1 1 48 GLU CA C -5.225 -7.372 -5.011 1.00 . A A . 48 GLU CA 1 1
9 7748 1 1 48 GLU CB C -5.006 -6.314 -6.095 1.00 . A A . 48 GLU CB 1 1
9 7749 1 1 48 GLU CD C -6.958 -5.918 -7.648 1.00 . A A . 48 GLU CD 1 1
9 7750 1 1 48 GLU CG C -6.240 -5.476 -6.388 1.00 . A A . 48 GLU CG 1 1
9 7751 1 1 48 GLU H H -4.157 -6.144 -3.652 1.00 . A A . 48 GLU H 1 1
9 7752 1 1 48 GLU HA H -6.277 -7.616 -4.957 1.00 . A A . 48 GLU HA 1 1
9 7753 1 1 48 GLU HB2 H -4.212 -5.653 -5.783 1.00 . A A . 48 GLU HB2 1 1
9 7754 1 1 48 GLU HB3 H -4.709 -6.808 -7.009 1.00 . A A . 48 GLU HB3 1 1
9 7755 1 1 48 GLU HG2 H -6.922 -5.561 -5.555 1.00 . A A . 48 GLU HG2 1 1
9 7756 1 1 48 GLU HG3 H -5.940 -4.445 -6.504 1.00 . A A . 48 GLU HG3 1 1
9 7757 1 1 48 GLU N N -4.811 -6.873 -3.705 1.00 . A A . 48 GLU N 1 1
9 7758 1 1 48 GLU O O -4.974 -9.564 -5.959 1.00 . A A . 48 GLU O 1 1
9 7759 1 1 48 GLU OE1 O -6.271 -6.282 -8.626 1.00 . A A . 48 GLU OE1 1 1
9 7760 1 1 48 GLU OE2 O -8.201 -5.903 -7.653 1.00 . A A . 48 GLU OE2 1 1
9 7761 1 1 49 ILE C C -2.862 -11.008 -4.341 1.00 . A A . 49 ILE C 1 1
9 7762 1 1 49 ILE CA C -2.336 -9.825 -5.140 1.00 . A A . 49 ILE CA 1 1
9 7763 1 1 49 ILE CB C -0.862 -9.542 -4.745 1.00 . A A . 49 ILE CB 1 1
9 7764 1 1 49 ILE CD1 C 0.676 -9.970 -2.758 1.00 . A A . 49 ILE CD1 1 1
9 7765 1 1 49 ILE CG1 C -0.679 -9.511 -3.219 1.00 . A A . 49 ILE CG1 1 1
9 7766 1 1 49 ILE CG2 C -0.392 -8.233 -5.362 1.00 . A A . 49 ILE CG2 1 1
9 7767 1 1 49 ILE H H -2.843 -7.899 -4.414 1.00 . A A . 49 ILE H 1 1
9 7768 1 1 49 ILE HA H -2.372 -10.069 -6.193 1.00 . A A . 49 ILE HA 1 1
9 7769 1 1 49 ILE HB H -0.252 -10.330 -5.150 1.00 . A A . 49 ILE HB 1 1
9 7770 1 1 49 ILE HD11 H 0.684 -11.047 -2.680 1.00 . A A . 49 ILE HD11 1 1
9 7771 1 1 49 ILE HD12 H 0.888 -9.533 -1.793 1.00 . A A . 49 ILE HD12 1 1
9 7772 1 1 49 ILE HD13 H 1.419 -9.652 -3.470 1.00 . A A . 49 ILE HD13 1 1
9 7773 1 1 49 ILE HG12 H -0.802 -8.508 -2.871 1.00 . A A . 49 ILE HG12 1 1
9 7774 1 1 49 ILE HG13 H -1.416 -10.143 -2.750 1.00 . A A . 49 ILE HG13 1 1
9 7775 1 1 49 ILE HG21 H 0.553 -8.389 -5.862 1.00 . A A . 49 ILE HG21 1 1
9 7776 1 1 49 ILE HG22 H -0.269 -7.492 -4.586 1.00 . A A . 49 ILE HG22 1 1
9 7777 1 1 49 ILE HG23 H -1.124 -7.887 -6.077 1.00 . A A . 49 ILE HG23 1 1
9 7778 1 1 49 ILE N N -3.191 -8.665 -4.914 1.00 . A A . 49 ILE N 1 1
9 7779 1 1 49 ILE O O -2.692 -12.167 -4.721 1.00 . A A . 49 ILE O 1 1
9 7780 1 1 50 LEU C C -5.421 -12.161 -2.880 1.00 . A A . 50 LEU C 1 1
9 7781 1 1 50 LEU CA C -4.078 -11.689 -2.346 1.00 . A A . 50 LEU CA 1 1
9 7782 1 1 50 LEU CB C -4.227 -11.101 -0.943 1.00 . A A . 50 LEU CB 1 1
9 7783 1 1 50 LEU CD1 C -2.976 -9.563 0.586 1.00 . A A . 50 LEU CD1 1 1
9 7784 1 1 50 LEU CD2 C -2.544 -12.029 0.669 1.00 . A A . 50 LEU CD2 1 1
9 7785 1 1 50 LEU CG C -2.905 -10.847 -0.221 1.00 . A A . 50 LEU CG 1 1
9 7786 1 1 50 LEU H H -3.604 -9.744 -2.990 1.00 . A A . 50 LEU H 1 1
9 7787 1 1 50 LEU HA H -3.400 -12.528 -2.312 1.00 . A A . 50 LEU HA 1 1
9 7788 1 1 50 LEU HB2 H -4.755 -10.160 -1.027 1.00 . A A . 50 LEU HB2 1 1
9 7789 1 1 50 LEU HB3 H -4.818 -11.775 -0.345 1.00 . A A . 50 LEU HB3 1 1
9 7790 1 1 50 LEU HD11 H -3.138 -8.729 -0.081 1.00 . A A . 50 LEU HD11 1 1
9 7791 1 1 50 LEU HD12 H -2.049 -9.421 1.122 1.00 . A A . 50 LEU HD12 1 1
9 7792 1 1 50 LEU HD13 H -3.793 -9.624 1.290 1.00 . A A . 50 LEU HD13 1 1
9 7793 1 1 50 LEU HD21 H -3.446 -12.528 0.989 1.00 . A A . 50 LEU HD21 1 1
9 7794 1 1 50 LEU HD22 H -2.000 -11.676 1.534 1.00 . A A . 50 LEU HD22 1 1
9 7795 1 1 50 LEU HD23 H -1.926 -12.723 0.112 1.00 . A A . 50 LEU HD23 1 1
9 7796 1 1 50 LEU HG H -2.122 -10.731 -0.956 1.00 . A A . 50 LEU HG 1 1
9 7797 1 1 50 LEU N N -3.508 -10.689 -3.227 1.00 . A A . 50 LEU N 1 1
9 7798 1 1 50 LEU O O -5.779 -13.331 -2.744 1.00 . A A . 50 LEU O 1 1
9 7799 1 1 51 LYS C C -7.271 -12.669 -5.155 1.00 . A A . 51 LYS C 1 1
9 7800 1 1 51 LYS CA C -7.446 -11.588 -4.091 1.00 . A A . 51 LYS CA 1 1
9 7801 1 1 51 LYS CB C -8.102 -10.345 -4.700 1.00 . A A . 51 LYS CB 1 1
9 7802 1 1 51 LYS CD C -9.084 -9.091 -2.757 1.00 . A A . 51 LYS CD 1 1
9 7803 1 1 51 LYS CE C -10.315 -8.332 -2.288 1.00 . A A . 51 LYS CE 1 1
9 7804 1 1 51 LYS CG C -9.379 -9.925 -3.993 1.00 . A A . 51 LYS CG 1 1
9 7805 1 1 51 LYS H H -5.810 -10.334 -3.607 1.00 . A A . 51 LYS H 1 1
9 7806 1 1 51 LYS HA H -8.075 -11.971 -3.302 1.00 . A A . 51 LYS HA 1 1
9 7807 1 1 51 LYS HB2 H -7.402 -9.523 -4.651 1.00 . A A . 51 LYS HB2 1 1
9 7808 1 1 51 LYS HB3 H -8.338 -10.544 -5.735 1.00 . A A . 51 LYS HB3 1 1
9 7809 1 1 51 LYS HD2 H -8.754 -9.745 -1.964 1.00 . A A . 51 LYS HD2 1 1
9 7810 1 1 51 LYS HD3 H -8.302 -8.382 -2.991 1.00 . A A . 51 LYS HD3 1 1
9 7811 1 1 51 LYS HE2 H -10.295 -7.340 -2.715 1.00 . A A . 51 LYS HE2 1 1
9 7812 1 1 51 LYS HE3 H -11.196 -8.854 -2.633 1.00 . A A . 51 LYS HE3 1 1
9 7813 1 1 51 LYS HG2 H -9.980 -9.340 -4.674 1.00 . A A . 51 LYS HG2 1 1
9 7814 1 1 51 LYS HG3 H -9.924 -10.809 -3.698 1.00 . A A . 51 LYS HG3 1 1
9 7815 1 1 51 LYS HZ1 H -10.575 -9.147 -0.382 1.00 . A A . 51 LYS HZ1 1 1
9 7816 1 1 51 LYS HZ2 H -11.109 -7.548 -0.522 1.00 . A A . 51 LYS HZ2 1 1
9 7817 1 1 51 LYS HZ3 H -9.452 -7.882 -0.440 1.00 . A A . 51 LYS HZ3 1 1
9 7818 1 1 51 LYS N N -6.154 -11.248 -3.512 1.00 . A A . 51 LYS N 1 1
9 7819 1 1 51 LYS NZ N -10.366 -8.219 -0.804 1.00 . A A . 51 LYS NZ 1 1
9 7820 1 1 51 LYS O O -8.215 -13.383 -5.493 1.00 . A A . 51 LYS O 1 1
9 7821 1 1 52 ALA C C -4.303 -14.280 -6.538 1.00 . A A . 52 ALA C 1 1
9 7822 1 1 52 ALA CA C -5.734 -13.774 -6.691 1.00 . A A . 52 ALA CA 1 1
9 7823 1 1 52 ALA CB C -5.944 -13.189 -8.079 1.00 . A A . 52 ALA CB 1 1
9 7824 1 1 52 ALA H H -5.338 -12.185 -5.359 1.00 . A A . 52 ALA H 1 1
9 7825 1 1 52 ALA HA H -6.412 -14.604 -6.566 1.00 . A A . 52 ALA HA 1 1
9 7826 1 1 52 ALA HB1 H -5.713 -13.936 -8.824 1.00 . A A . 52 ALA HB1 1 1
9 7827 1 1 52 ALA HB2 H -5.292 -12.336 -8.211 1.00 . A A . 52 ALA HB2 1 1
9 7828 1 1 52 ALA HB3 H -6.972 -12.877 -8.187 1.00 . A A . 52 ALA HB3 1 1
9 7829 1 1 52 ALA N N -6.048 -12.783 -5.673 1.00 . A A . 52 ALA N 1 1
9 7830 1 1 52 ALA O O -3.422 -13.932 -7.325 1.00 . A A . 52 ALA O 1 1
9 7831 1 1 53 LEU C C -2.374 -16.683 -6.327 1.00 . A A . 53 LEU C 1 1
9 7832 1 1 53 LEU CA C -2.752 -15.655 -5.259 1.00 . A A . 53 LEU CA 1 1
9 7833 1 1 53 LEU CB C -2.711 -16.300 -3.871 1.00 . A A . 53 LEU CB 1 1
9 7834 1 1 53 LEU CD1 C -2.756 -14.958 -1.748 1.00 . A A . 53 LEU CD1 1 1
9 7835 1 1 53 LEU CD2 C -0.824 -16.472 -2.224 1.00 . A A . 53 LEU CD2 1 1
9 7836 1 1 53 LEU CG C -1.868 -15.549 -2.834 1.00 . A A . 53 LEU CG 1 1
9 7837 1 1 53 LEU H H -4.819 -15.342 -4.924 1.00 . A A . 53 LEU H 1 1
9 7838 1 1 53 LEU HA H -2.045 -14.841 -5.288 1.00 . A A . 53 LEU HA 1 1
9 7839 1 1 53 LEU HB2 H -3.724 -16.372 -3.501 1.00 . A A . 53 LEU HB2 1 1
9 7840 1 1 53 LEU HB3 H -2.312 -17.299 -3.972 1.00 . A A . 53 LEU HB3 1 1
9 7841 1 1 53 LEU HD11 H -2.206 -14.204 -1.205 1.00 . A A . 53 LEU HD11 1 1
9 7842 1 1 53 LEU HD12 H -3.063 -15.739 -1.069 1.00 . A A . 53 LEU HD12 1 1
9 7843 1 1 53 LEU HD13 H -3.629 -14.511 -2.201 1.00 . A A . 53 LEU HD13 1 1
9 7844 1 1 53 LEU HD21 H 0.072 -16.450 -2.827 1.00 . A A . 53 LEU HD21 1 1
9 7845 1 1 53 LEU HD22 H -1.209 -17.480 -2.188 1.00 . A A . 53 LEU HD22 1 1
9 7846 1 1 53 LEU HD23 H -0.591 -16.141 -1.222 1.00 . A A . 53 LEU HD23 1 1
9 7847 1 1 53 LEU HG H -1.352 -14.735 -3.322 1.00 . A A . 53 LEU HG 1 1
9 7848 1 1 53 LEU N N -4.077 -15.102 -5.518 1.00 . A A . 53 LEU N 1 1
9 7849 1 1 53 LEU O O -3.069 -17.682 -6.506 1.00 . A A . 53 LEU O 1 1
9 7850 1 1 54 PRO C C -0.634 -18.798 -7.589 1.00 . A A . 54 PRO C 1 1
9 7851 1 1 54 PRO CA C -0.804 -17.371 -8.100 1.00 . A A . 54 PRO CA 1 1
9 7852 1 1 54 PRO CB C 0.550 -16.792 -8.519 1.00 . A A . 54 PRO CB 1 1
9 7853 1 1 54 PRO CD C -0.368 -15.289 -6.909 1.00 . A A . 54 PRO CD 1 1
9 7854 1 1 54 PRO CG C 0.479 -15.351 -8.148 1.00 . A A . 54 PRO CG 1 1
9 7855 1 1 54 PRO HA H -1.475 -17.371 -8.946 1.00 . A A . 54 PRO HA 1 1
9 7856 1 1 54 PRO HB2 H 1.342 -17.299 -7.987 1.00 . A A . 54 PRO HB2 1 1
9 7857 1 1 54 PRO HB3 H 0.686 -16.917 -9.583 1.00 . A A . 54 PRO HB3 1 1
9 7858 1 1 54 PRO HD2 H 0.246 -15.380 -6.025 1.00 . A A . 54 PRO HD2 1 1
9 7859 1 1 54 PRO HD3 H -0.935 -14.370 -6.884 1.00 . A A . 54 PRO HD3 1 1
9 7860 1 1 54 PRO HG2 H 1.471 -14.975 -7.943 1.00 . A A . 54 PRO HG2 1 1
9 7861 1 1 54 PRO HG3 H 0.020 -14.788 -8.945 1.00 . A A . 54 PRO HG3 1 1
9 7862 1 1 54 PRO N N -1.263 -16.453 -7.051 1.00 . A A . 54 PRO N 1 1
9 7863 1 1 54 PRO O O 0.447 -19.185 -7.146 1.00 . A A . 54 PRO O 1 1
9 7864 1 1 55 THR C C -1.318 -21.037 -5.716 1.00 . A A . 55 THR C 1 1
9 7865 1 1 55 THR CA C -1.678 -20.960 -7.196 1.00 . A A . 55 THR CA 1 1
9 7866 1 1 55 THR CB C -0.672 -21.767 -8.019 1.00 . A A . 55 THR CB 1 1
9 7867 1 1 55 THR CG2 C -0.967 -23.250 -8.038 1.00 . A A . 55 THR CG2 1 1
9 7868 1 1 55 THR H H -2.543 -19.211 -8.016 1.00 . A A . 55 THR H 1 1
9 7869 1 1 55 THR HA H -2.663 -21.379 -7.338 1.00 . A A . 55 THR HA 1 1
9 7870 1 1 55 THR HB H 0.313 -21.630 -7.597 1.00 . A A . 55 THR HB 1 1
9 7871 1 1 55 THR HG1 H 0.114 -20.747 -9.495 1.00 . A A . 55 THR HG1 1 1
9 7872 1 1 55 THR HG21 H -0.667 -23.664 -8.989 1.00 . A A . 55 THR HG21 1 1
9 7873 1 1 55 THR HG22 H -2.026 -23.409 -7.894 1.00 . A A . 55 THR HG22 1 1
9 7874 1 1 55 THR HG23 H -0.418 -23.736 -7.245 1.00 . A A . 55 THR HG23 1 1
9 7875 1 1 55 THR N N -1.710 -19.575 -7.652 1.00 . A A . 55 THR N 1 1
9 7876 1 1 55 THR O O -0.144 -21.112 -5.356 1.00 . A A . 55 THR O 1 1
9 7877 1 1 55 THR OG1 O -0.648 -21.315 -9.362 1.00 . A A . 55 THR OG1 1 1
9 7878 1 1 56 GLU C C -2.046 -22.538 -2.953 1.00 . A A . 56 GLU C 1 1
9 7879 1 1 56 GLU CA C -2.127 -21.090 -3.421 1.00 . A A . 56 GLU CA 1 1
9 7880 1 1 56 GLU CB C -3.255 -20.365 -2.685 1.00 . A A . 56 GLU CB 1 1
9 7881 1 1 56 GLU CD C -4.004 -19.190 -0.578 1.00 . A A . 56 GLU CD 1 1
9 7882 1 1 56 GLU CG C -2.858 -19.864 -1.306 1.00 . A A . 56 GLU CG 1 1
9 7883 1 1 56 GLU H H -3.251 -20.960 -5.210 1.00 . A A . 56 GLU H 1 1
9 7884 1 1 56 GLU HA H -1.191 -20.600 -3.199 1.00 . A A . 56 GLU HA 1 1
9 7885 1 1 56 GLU HB2 H -3.569 -19.517 -3.275 1.00 . A A . 56 GLU HB2 1 1
9 7886 1 1 56 GLU HB3 H -4.089 -21.042 -2.572 1.00 . A A . 56 GLU HB3 1 1
9 7887 1 1 56 GLU HG2 H -2.521 -20.702 -0.715 1.00 . A A . 56 GLU HG2 1 1
9 7888 1 1 56 GLU HG3 H -2.052 -19.153 -1.414 1.00 . A A . 56 GLU HG3 1 1
9 7889 1 1 56 GLU N N -2.337 -21.021 -4.862 1.00 . A A . 56 GLU N 1 1
9 7890 1 1 56 GLU O O -2.533 -23.425 -3.686 1.00 . A A . 56 GLU O 1 1
9 7891 1 1 56 GLU OXT O -1.497 -22.776 -1.856 1.00 . A A . 56 GLU OXT 1 1
9 7892 1 1 56 GLU OE1 O -4.875 -18.603 -1.256 1.00 . A A . 56 GLU OE1 1 1
9 7893 1 1 56 GLU OE2 O -4.032 -19.249 0.669 1.00 . A A . 56 GLU OE2 1 1
10 7894 1 1 1 MET C C -0.161 19.359 10.325 1.00 . A A . 1 MET C 1 1
10 7895 1 1 1 MET CA C 0.638 18.780 11.490 1.00 . A A . 1 MET CA 1 1
10 7896 1 1 1 MET CB C -0.268 17.949 12.398 1.00 . A A . 1 MET CB 1 1
10 7897 1 1 1 MET CE C -2.259 15.076 10.844 1.00 . A A . 1 MET CE 1 1
10 7898 1 1 1 MET CG C -0.225 16.457 12.112 1.00 . A A . 1 MET CG 1 1
10 7899 1 1 1 MET H1 H 1.667 19.425 13.150 1.00 . A A . 1 MET H1 1 1
10 7900 1 1 1 MET H2 H 0.518 20.544 12.540 1.00 . A A . 1 MET H2 1 1
10 7901 1 1 1 MET H3 H 2.010 20.300 11.717 1.00 . A A . 1 MET H3 1 1
10 7902 1 1 1 MET HA H 1.422 18.152 11.101 1.00 . A A . 1 MET HA 1 1
10 7903 1 1 1 MET HB2 H 0.031 18.110 13.430 1.00 . A A . 1 MET HB2 1 1
10 7904 1 1 1 MET HB3 H -1.287 18.292 12.281 1.00 . A A . 1 MET HB3 1 1
10 7905 1 1 1 MET HE1 H -1.951 14.085 11.149 1.00 . A A . 1 MET HE1 1 1
10 7906 1 1 1 MET HE2 H -2.888 14.997 9.967 1.00 . A A . 1 MET HE2 1 1
10 7907 1 1 1 MET HE3 H -2.810 15.546 11.641 1.00 . A A . 1 MET HE3 1 1
10 7908 1 1 1 MET HG2 H 0.795 16.114 12.206 1.00 . A A . 1 MET HG2 1 1
10 7909 1 1 1 MET HG3 H -0.844 15.951 12.839 1.00 . A A . 1 MET HG3 1 1
10 7910 1 1 1 MET N N 1.265 19.858 12.296 1.00 . A A . 1 MET N 1 1
10 7911 1 1 1 MET O O -1.306 18.952 10.087 1.00 . A A . 1 MET O 1 1
10 7912 1 1 1 MET SD S -0.814 16.057 10.461 1.00 . A A . 1 MET SD 1 1
10 7913 1 1 2 GLU C C -0.530 19.911 7.387 1.00 . A A . 2 GLU C 1 1
10 7914 1 1 2 GLU CA C -0.220 20.932 8.471 1.00 . A A . 2 GLU CA 1 1
10 7915 1 1 2 GLU CB C 0.658 22.059 7.914 1.00 . A A . 2 GLU CB 1 1
10 7916 1 1 2 GLU CD C 0.906 24.090 9.386 1.00 . A A . 2 GLU CD 1 1
10 7917 1 1 2 GLU CG C 0.151 23.450 8.237 1.00 . A A . 2 GLU CG 1 1
10 7918 1 1 2 GLU H H 1.349 20.583 9.852 1.00 . A A . 2 GLU H 1 1
10 7919 1 1 2 GLU HA H -1.145 21.365 8.824 1.00 . A A . 2 GLU HA 1 1
10 7920 1 1 2 GLU HB2 H 1.656 21.957 8.316 1.00 . A A . 2 GLU HB2 1 1
10 7921 1 1 2 GLU HB3 H 0.707 21.958 6.834 1.00 . A A . 2 GLU HB3 1 1
10 7922 1 1 2 GLU HG2 H 0.261 24.071 7.365 1.00 . A A . 2 GLU HG2 1 1
10 7923 1 1 2 GLU HG3 H -0.892 23.386 8.497 1.00 . A A . 2 GLU HG3 1 1
10 7924 1 1 2 GLU N N 0.438 20.303 9.613 1.00 . A A . 2 GLU N 1 1
10 7925 1 1 2 GLU O O -1.668 19.796 6.931 1.00 . A A . 2 GLU O 1 1
10 7926 1 1 2 GLU OE1 O 2.110 23.807 9.537 1.00 . A A . 2 GLU OE1 1 1
10 7927 1 1 2 GLU OE2 O 0.284 24.870 10.140 1.00 . A A . 2 GLU OE2 1 1
10 7928 1 1 3 ALA C C 1.451 17.129 5.996 1.00 . A A . 3 ALA C 1 1
10 7929 1 1 3 ALA CA C 0.325 18.154 5.941 1.00 . A A . 3 ALA CA 1 1
10 7930 1 1 3 ALA CB C 0.267 18.804 4.569 1.00 . A A . 3 ALA CB 1 1
10 7931 1 1 3 ALA H H 1.378 19.309 7.372 1.00 . A A . 3 ALA H 1 1
10 7932 1 1 3 ALA HA H -0.616 17.648 6.114 1.00 . A A . 3 ALA HA 1 1
10 7933 1 1 3 ALA HB1 H 1.270 19.017 4.229 1.00 . A A . 3 ALA HB1 1 1
10 7934 1 1 3 ALA HB2 H -0.292 19.731 4.630 1.00 . A A . 3 ALA HB2 1 1
10 7935 1 1 3 ALA HB3 H -0.213 18.139 3.871 1.00 . A A . 3 ALA HB3 1 1
10 7936 1 1 3 ALA N N 0.493 19.173 6.973 1.00 . A A . 3 ALA N 1 1
10 7937 1 1 3 ALA O O 2.632 17.489 5.975 1.00 . A A . 3 ALA O 1 1
10 7938 1 1 4 VAL C C 1.489 13.497 5.528 1.00 . A A . 4 VAL C 1 1
10 7939 1 1 4 VAL CA C 2.059 14.776 6.121 1.00 . A A . 4 VAL CA 1 1
10 7940 1 1 4 VAL CB C 2.517 14.501 7.567 1.00 . A A . 4 VAL CB 1 1
10 7941 1 1 4 VAL CG1 C 3.708 13.557 7.582 1.00 . A A . 4 VAL CG1 1 1
10 7942 1 1 4 VAL CG2 C 2.859 15.812 8.277 1.00 . A A . 4 VAL CG2 1 1
10 7943 1 1 4 VAL H H 0.125 15.632 6.077 1.00 . A A . 4 VAL H 1 1
10 7944 1 1 4 VAL HA H 2.923 15.078 5.542 1.00 . A A . 4 VAL HA 1 1
10 7945 1 1 4 VAL HB H 1.704 14.030 8.099 1.00 . A A . 4 VAL HB 1 1
10 7946 1 1 4 VAL HG11 H 4.619 14.121 7.460 1.00 . A A . 4 VAL HG11 1 1
10 7947 1 1 4 VAL HG12 H 3.614 12.847 6.772 1.00 . A A . 4 VAL HG12 1 1
10 7948 1 1 4 VAL HG13 H 3.737 13.030 8.523 1.00 . A A . 4 VAL HG13 1 1
10 7949 1 1 4 VAL HG21 H 1.974 16.423 8.335 1.00 . A A . 4 VAL HG21 1 1
10 7950 1 1 4 VAL HG22 H 3.625 16.331 7.724 1.00 . A A . 4 VAL HG22 1 1
10 7951 1 1 4 VAL HG23 H 3.216 15.596 9.273 1.00 . A A . 4 VAL HG23 1 1
10 7952 1 1 4 VAL N N 1.083 15.859 6.065 1.00 . A A . 4 VAL N 1 1
10 7953 1 1 4 VAL O O 1.494 12.438 6.166 1.00 . A A . 4 VAL O 1 1
10 7954 1 1 5 ASP C C 1.393 11.285 3.545 1.00 . A A . 5 ASP C 1 1
10 7955 1 1 5 ASP CA C 0.398 12.438 3.618 1.00 . A A . 5 ASP CA 1 1
10 7956 1 1 5 ASP CB C -0.052 12.830 2.211 1.00 . A A . 5 ASP CB 1 1
10 7957 1 1 5 ASP CG C 0.992 13.636 1.468 1.00 . A A . 5 ASP CG 1 1
10 7958 1 1 5 ASP H H 1.002 14.456 3.845 1.00 . A A . 5 ASP H 1 1
10 7959 1 1 5 ASP HA H -0.461 12.123 4.188 1.00 . A A . 5 ASP HA 1 1
10 7960 1 1 5 ASP HB2 H -0.254 11.935 1.644 1.00 . A A . 5 ASP HB2 1 1
10 7961 1 1 5 ASP HB3 H -0.956 13.417 2.279 1.00 . A A . 5 ASP HB3 1 1
10 7962 1 1 5 ASP N N 0.983 13.591 4.302 1.00 . A A . 5 ASP N 1 1
10 7963 1 1 5 ASP O O 0.998 10.115 3.531 1.00 . A A . 5 ASP O 1 1
10 7964 1 1 5 ASP OD1 O 1.999 13.043 1.024 1.00 . A A . 5 ASP OD1 1 1
10 7965 1 1 5 ASP OD2 O 0.808 14.868 1.329 1.00 . A A . 5 ASP OD2 1 1
10 7966 1 1 6 ALA C C 3.620 9.625 4.603 1.00 . A A . 6 ALA C 1 1
10 7967 1 1 6 ALA CA C 3.728 10.604 3.434 1.00 . A A . 6 ALA CA 1 1
10 7968 1 1 6 ALA CB C 5.101 11.260 3.412 1.00 . A A . 6 ALA CB 1 1
10 7969 1 1 6 ALA H H 2.935 12.565 3.519 1.00 . A A . 6 ALA H 1 1
10 7970 1 1 6 ALA HA H 3.601 10.054 2.510 1.00 . A A . 6 ALA HA 1 1
10 7971 1 1 6 ALA HB1 H 5.796 10.650 3.973 1.00 . A A . 6 ALA HB1 1 1
10 7972 1 1 6 ALA HB2 H 5.034 12.236 3.857 1.00 . A A . 6 ALA HB2 1 1
10 7973 1 1 6 ALA HB3 H 5.438 11.344 2.391 1.00 . A A . 6 ALA HB3 1 1
10 7974 1 1 6 ALA N N 2.681 11.615 3.502 1.00 . A A . 6 ALA N 1 1
10 7975 1 1 6 ALA O O 3.893 8.434 4.458 1.00 . A A . 6 ALA O 1 1
10 7976 1 1 7 ASN C C 1.930 8.305 6.766 1.00 . A A . 7 ASN C 1 1
10 7977 1 1 7 ASN CA C 3.062 9.309 6.952 1.00 . A A . 7 ASN CA 1 1
10 7978 1 1 7 ASN CB C 2.785 10.184 8.176 1.00 . A A . 7 ASN CB 1 1
10 7979 1 1 7 ASN CG C 3.322 9.575 9.455 1.00 . A A . 7 ASN CG 1 1
10 7980 1 1 7 ASN H H 3.004 11.094 5.812 1.00 . A A . 7 ASN H 1 1
10 7981 1 1 7 ASN HA H 3.987 8.776 7.104 1.00 . A A . 7 ASN HA 1 1
10 7982 1 1 7 ASN HB2 H 3.252 11.147 8.035 1.00 . A A . 7 ASN HB2 1 1
10 7983 1 1 7 ASN HB3 H 1.720 10.322 8.281 1.00 . A A . 7 ASN HB3 1 1
10 7984 1 1 7 ASN HD21 H 3.762 11.387 10.163 1.00 . A A . 7 ASN HD21 1 1
10 7985 1 1 7 ASN HD22 H 4.144 10.062 11.203 1.00 . A A . 7 ASN HD22 1 1
10 7986 1 1 7 ASN N N 3.215 10.142 5.761 1.00 . A A . 7 ASN N 1 1
10 7987 1 1 7 ASN ND2 N 3.789 10.424 10.365 1.00 . A A . 7 ASN ND2 1 1
10 7988 1 1 7 ASN O O 2.091 7.125 7.045 1.00 . A A . 7 ASN O 1 1
10 7989 1 1 7 ASN OD1 O 3.319 8.359 9.626 1.00 . A A . 7 ASN OD1 1 1
10 7990 1 1 8 SER C C -0.102 7.003 4.889 1.00 . A A . 8 SER C 1 1
10 7991 1 1 8 SER CA C -0.363 7.950 6.053 1.00 . A A . 8 SER CA 1 1
10 7992 1 1 8 SER CB C -1.600 8.803 5.766 1.00 . A A . 8 SER CB 1 1
10 7993 1 1 8 SER H H 0.735 9.757 6.080 1.00 . A A . 8 SER H 1 1
10 7994 1 1 8 SER HA H -0.535 7.368 6.946 1.00 . A A . 8 SER HA 1 1
10 7995 1 1 8 SER HB2 H -2.309 8.225 5.192 1.00 . A A . 8 SER HB2 1 1
10 7996 1 1 8 SER HB3 H -2.051 9.105 6.700 1.00 . A A . 8 SER HB3 1 1
10 7997 1 1 8 SER HG H -1.614 9.892 4.139 1.00 . A A . 8 SER HG 1 1
10 7998 1 1 8 SER N N 0.795 8.800 6.287 1.00 . A A . 8 SER N 1 1
10 7999 1 1 8 SER O O -0.603 5.879 4.861 1.00 . A A . 8 SER O 1 1
10 8000 1 1 8 SER OG O -1.262 9.957 5.029 1.00 . A A . 8 SER OG 1 1
10 8001 1 1 9 LEU C C 1.928 5.501 3.144 1.00 . A A . 9 LEU C 1 1
10 8002 1 1 9 LEU CA C 1.028 6.670 2.758 1.00 . A A . 9 LEU CA 1 1
10 8003 1 1 9 LEU CB C 1.737 7.542 1.718 1.00 . A A . 9 LEU CB 1 1
10 8004 1 1 9 LEU CD1 C 2.442 7.927 -0.650 1.00 . A A . 9 LEU CD1 1 1
10 8005 1 1 9 LEU CD2 C 2.893 5.723 0.417 1.00 . A A . 9 LEU CD2 1 1
10 8006 1 1 9 LEU CG C 1.935 6.903 0.340 1.00 . A A . 9 LEU CG 1 1
10 8007 1 1 9 LEU H H 1.058 8.372 4.012 1.00 . A A . 9 LEU H 1 1
10 8008 1 1 9 LEU HA H 0.107 6.292 2.336 1.00 . A A . 9 LEU HA 1 1
10 8009 1 1 9 LEU HB2 H 1.160 8.444 1.590 1.00 . A A . 9 LEU HB2 1 1
10 8010 1 1 9 LEU HB3 H 2.706 7.802 2.107 1.00 . A A . 9 LEU HB3 1 1
10 8011 1 1 9 LEU HD11 H 3.285 8.455 -0.216 1.00 . A A . 9 LEU HD11 1 1
10 8012 1 1 9 LEU HD12 H 1.659 8.640 -0.871 1.00 . A A . 9 LEU HD12 1 1
10 8013 1 1 9 LEU HD13 H 2.756 7.441 -1.559 1.00 . A A . 9 LEU HD13 1 1
10 8014 1 1 9 LEU HD21 H 3.498 5.691 -0.477 1.00 . A A . 9 LEU HD21 1 1
10 8015 1 1 9 LEU HD22 H 2.327 4.806 0.500 1.00 . A A . 9 LEU HD22 1 1
10 8016 1 1 9 LEU HD23 H 3.531 5.832 1.280 1.00 . A A . 9 LEU HD23 1 1
10 8017 1 1 9 LEU HG H 0.987 6.540 -0.022 1.00 . A A . 9 LEU HG 1 1
10 8018 1 1 9 LEU N N 0.690 7.468 3.929 1.00 . A A . 9 LEU N 1 1
10 8019 1 1 9 LEU O O 1.726 4.371 2.700 1.00 . A A . 9 LEU O 1 1
10 8020 1 1 10 ALA C C 3.225 3.709 5.267 1.00 . A A . 10 ALA C 1 1
10 8021 1 1 10 ALA CA C 3.887 4.779 4.405 1.00 . A A . 10 ALA CA 1 1
10 8022 1 1 10 ALA CB C 5.030 5.433 5.166 1.00 . A A . 10 ALA CB 1 1
10 8023 1 1 10 ALA H H 3.045 6.715 4.272 1.00 . A A . 10 ALA H 1 1
10 8024 1 1 10 ALA HA H 4.299 4.310 3.525 1.00 . A A . 10 ALA HA 1 1
10 8025 1 1 10 ALA HB1 H 4.854 5.344 6.228 1.00 . A A . 10 ALA HB1 1 1
10 8026 1 1 10 ALA HB2 H 5.090 6.478 4.897 1.00 . A A . 10 ALA HB2 1 1
10 8027 1 1 10 ALA HB3 H 5.958 4.943 4.912 1.00 . A A . 10 ALA HB3 1 1
10 8028 1 1 10 ALA N N 2.934 5.791 3.965 1.00 . A A . 10 ALA N 1 1
10 8029 1 1 10 ALA O O 3.780 2.628 5.448 1.00 . A A . 10 ALA O 1 1
10 8030 1 1 11 GLN C C 0.561 2.063 5.786 1.00 . A A . 11 GLN C 1 1
10 8031 1 1 11 GLN CA C 1.321 3.071 6.635 1.00 . A A . 11 GLN CA 1 1
10 8032 1 1 11 GLN CB C 0.365 3.820 7.559 1.00 . A A . 11 GLN CB 1 1
10 8033 1 1 11 GLN CD C -1.629 3.655 9.098 1.00 . A A . 11 GLN CD 1 1
10 8034 1 1 11 GLN CG C -0.594 2.903 8.285 1.00 . A A . 11 GLN CG 1 1
10 8035 1 1 11 GLN H H 1.648 4.882 5.617 1.00 . A A . 11 GLN H 1 1
10 8036 1 1 11 GLN HA H 2.038 2.535 7.235 1.00 . A A . 11 GLN HA 1 1
10 8037 1 1 11 GLN HB2 H 0.940 4.362 8.296 1.00 . A A . 11 GLN HB2 1 1
10 8038 1 1 11 GLN HB3 H -0.211 4.522 6.975 1.00 . A A . 11 GLN HB3 1 1
10 8039 1 1 11 GLN HE21 H -1.732 2.153 10.393 1.00 . A A . 11 GLN HE21 1 1
10 8040 1 1 11 GLN HE22 H -2.752 3.506 10.723 1.00 . A A . 11 GLN HE22 1 1
10 8041 1 1 11 GLN HG2 H -1.098 2.304 7.548 1.00 . A A . 11 GLN HG2 1 1
10 8042 1 1 11 GLN HG3 H -0.029 2.259 8.944 1.00 . A A . 11 GLN HG3 1 1
10 8043 1 1 11 GLN N N 2.045 4.011 5.795 1.00 . A A . 11 GLN N 1 1
10 8044 1 1 11 GLN NE2 N -2.084 3.042 10.181 1.00 . A A . 11 GLN NE2 1 1
10 8045 1 1 11 GLN O O 0.555 0.874 6.084 1.00 . A A . 11 GLN O 1 1
10 8046 1 1 11 GLN OE1 O -2.009 4.771 8.746 1.00 . A A . 11 GLN OE1 1 1
10 8047 1 1 12 ALA C C 0.074 0.495 3.398 1.00 . A A . 12 ALA C 1 1
10 8048 1 1 12 ALA CA C -0.812 1.650 3.837 1.00 . A A . 12 ALA CA 1 1
10 8049 1 1 12 ALA CB C -1.311 2.415 2.630 1.00 . A A . 12 ALA CB 1 1
10 8050 1 1 12 ALA H H -0.029 3.494 4.521 1.00 . A A . 12 ALA H 1 1
10 8051 1 1 12 ALA HA H -1.665 1.263 4.377 1.00 . A A . 12 ALA HA 1 1
10 8052 1 1 12 ALA HB1 H -0.591 2.322 1.827 1.00 . A A . 12 ALA HB1 1 1
10 8053 1 1 12 ALA HB2 H -1.429 3.457 2.891 1.00 . A A . 12 ALA HB2 1 1
10 8054 1 1 12 ALA HB3 H -2.260 2.011 2.311 1.00 . A A . 12 ALA HB3 1 1
10 8055 1 1 12 ALA N N -0.071 2.536 4.721 1.00 . A A . 12 ALA N 1 1
10 8056 1 1 12 ALA O O -0.376 -0.640 3.264 1.00 . A A . 12 ALA O 1 1
10 8057 1 1 13 LYS C C 2.930 -0.861 4.016 1.00 . A A . 13 LYS C 1 1
10 8058 1 1 13 LYS CA C 2.337 -0.186 2.790 1.00 . A A . 13 LYS CA 1 1
10 8059 1 1 13 LYS CB C 3.447 0.457 1.956 1.00 . A A . 13 LYS CB 1 1
10 8060 1 1 13 LYS CD C 5.042 2.389 1.805 1.00 . A A . 13 LYS CD 1 1
10 8061 1 1 13 LYS CE C 6.155 1.626 2.506 1.00 . A A . 13 LYS CE 1 1
10 8062 1 1 13 LYS CG C 3.667 1.924 2.260 1.00 . A A . 13 LYS CG 1 1
10 8063 1 1 13 LYS H H 1.634 1.734 3.336 1.00 . A A . 13 LYS H 1 1
10 8064 1 1 13 LYS HA H 1.833 -0.931 2.192 1.00 . A A . 13 LYS HA 1 1
10 8065 1 1 13 LYS HB2 H 4.371 -0.070 2.138 1.00 . A A . 13 LYS HB2 1 1
10 8066 1 1 13 LYS HB3 H 3.190 0.366 0.917 1.00 . A A . 13 LYS HB3 1 1
10 8067 1 1 13 LYS HD2 H 5.129 2.230 0.740 1.00 . A A . 13 LYS HD2 1 1
10 8068 1 1 13 LYS HD3 H 5.147 3.442 2.021 1.00 . A A . 13 LYS HD3 1 1
10 8069 1 1 13 LYS HE2 H 5.715 0.935 3.210 1.00 . A A . 13 LYS HE2 1 1
10 8070 1 1 13 LYS HE3 H 6.718 1.075 1.765 1.00 . A A . 13 LYS HE3 1 1
10 8071 1 1 13 LYS HG2 H 2.912 2.501 1.743 1.00 . A A . 13 LYS HG2 1 1
10 8072 1 1 13 LYS HG3 H 3.573 2.076 3.328 1.00 . A A . 13 LYS HG3 1 1
10 8073 1 1 13 LYS HZ1 H 7.045 3.490 2.819 1.00 . A A . 13 LYS HZ1 1 1
10 8074 1 1 13 LYS HZ2 H 8.053 2.181 3.179 1.00 . A A . 13 LYS HZ2 1 1
10 8075 1 1 13 LYS HZ3 H 6.802 2.600 4.237 1.00 . A A . 13 LYS HZ3 1 1
10 8076 1 1 13 LYS N N 1.349 0.808 3.195 1.00 . A A . 13 LYS N 1 1
10 8077 1 1 13 LYS NZ N 7.078 2.538 3.237 1.00 . A A . 13 LYS NZ 1 1
10 8078 1 1 13 LYS O O 2.914 -2.084 4.129 1.00 . A A . 13 LYS O 1 1
10 8079 1 1 14 GLU C C 3.013 -1.556 6.806 1.00 . A A . 14 GLU C 1 1
10 8080 1 1 14 GLU CA C 4.003 -0.586 6.183 1.00 . A A . 14 GLU CA 1 1
10 8081 1 1 14 GLU CB C 4.317 0.547 7.164 1.00 . A A . 14 GLU CB 1 1
10 8082 1 1 14 GLU CD C 6.460 1.255 8.304 1.00 . A A . 14 GLU CD 1 1
10 8083 1 1 14 GLU CG C 5.710 1.134 6.990 1.00 . A A . 14 GLU CG 1 1
10 8084 1 1 14 GLU H H 3.404 0.914 4.817 1.00 . A A . 14 GLU H 1 1
10 8085 1 1 14 GLU HA H 4.913 -1.114 5.937 1.00 . A A . 14 GLU HA 1 1
10 8086 1 1 14 GLU HB2 H 3.594 1.341 7.026 1.00 . A A . 14 GLU HB2 1 1
10 8087 1 1 14 GLU HB3 H 4.232 0.169 8.171 1.00 . A A . 14 GLU HB3 1 1
10 8088 1 1 14 GLU HG2 H 6.275 0.495 6.330 1.00 . A A . 14 GLU HG2 1 1
10 8089 1 1 14 GLU HG3 H 5.622 2.116 6.552 1.00 . A A . 14 GLU HG3 1 1
10 8090 1 1 14 GLU N N 3.435 -0.054 4.951 1.00 . A A . 14 GLU N 1 1
10 8091 1 1 14 GLU O O 3.386 -2.595 7.352 1.00 . A A . 14 GLU O 1 1
10 8092 1 1 14 GLU OE1 O 5.861 1.741 9.286 1.00 . A A . 14 GLU OE1 1 1
10 8093 1 1 14 GLU OE2 O 7.644 0.863 8.348 1.00 . A A . 14 GLU OE2 1 1
10 8094 1 1 15 ALA C C 0.358 -3.180 6.253 1.00 . A A . 15 ALA C 1 1
10 8095 1 1 15 ALA CA C 0.660 -2.032 7.212 1.00 . A A . 15 ALA CA 1 1
10 8096 1 1 15 ALA CB C -0.587 -1.194 7.450 1.00 . A A . 15 ALA CB 1 1
10 8097 1 1 15 ALA H H 1.520 -0.359 6.225 1.00 . A A . 15 ALA H 1 1
10 8098 1 1 15 ALA HA H 0.980 -2.440 8.160 1.00 . A A . 15 ALA HA 1 1
10 8099 1 1 15 ALA HB1 H -0.302 -0.227 7.839 1.00 . A A . 15 ALA HB1 1 1
10 8100 1 1 15 ALA HB2 H -1.227 -1.694 8.162 1.00 . A A . 15 ALA HB2 1 1
10 8101 1 1 15 ALA HB3 H -1.118 -1.066 6.517 1.00 . A A . 15 ALA HB3 1 1
10 8102 1 1 15 ALA N N 1.739 -1.202 6.691 1.00 . A A . 15 ALA N 1 1
10 8103 1 1 15 ALA O O 0.213 -4.330 6.671 1.00 . A A . 15 ALA O 1 1
10 8104 1 1 16 ALA C C 1.111 -4.918 3.906 1.00 . A A . 16 ALA C 1 1
10 8105 1 1 16 ALA CA C 0.003 -3.871 3.941 1.00 . A A . 16 ALA CA 1 1
10 8106 1 1 16 ALA CB C -0.149 -3.218 2.572 1.00 . A A . 16 ALA CB 1 1
10 8107 1 1 16 ALA H H 0.408 -1.931 4.689 1.00 . A A . 16 ALA H 1 1
10 8108 1 1 16 ALA HA H -0.931 -4.356 4.189 1.00 . A A . 16 ALA HA 1 1
10 8109 1 1 16 ALA HB1 H 0.614 -2.462 2.445 1.00 . A A . 16 ALA HB1 1 1
10 8110 1 1 16 ALA HB2 H -1.124 -2.761 2.498 1.00 . A A . 16 ALA HB2 1 1
10 8111 1 1 16 ALA HB3 H -0.043 -3.968 1.802 1.00 . A A . 16 ALA HB3 1 1
10 8112 1 1 16 ALA N N 0.275 -2.863 4.962 1.00 . A A . 16 ALA N 1 1
10 8113 1 1 16 ALA O O 0.890 -6.059 3.505 1.00 . A A . 16 ALA O 1 1
10 8114 1 1 17 ILE C C 3.271 -6.446 5.477 1.00 . A A . 17 ILE C 1 1
10 8115 1 1 17 ILE CA C 3.448 -5.413 4.370 1.00 . A A . 17 ILE CA 1 1
10 8116 1 1 17 ILE CB C 4.766 -4.618 4.569 1.00 . A A . 17 ILE CB 1 1
10 8117 1 1 17 ILE CD1 C 6.139 -3.332 2.855 1.00 . A A . 17 ILE CD1 1 1
10 8118 1 1 17 ILE CG1 C 5.623 -4.683 3.303 1.00 . A A . 17 ILE CG1 1 1
10 8119 1 1 17 ILE CG2 C 5.554 -5.122 5.773 1.00 . A A . 17 ILE CG2 1 1
10 8120 1 1 17 ILE H H 2.411 -3.596 4.654 1.00 . A A . 17 ILE H 1 1
10 8121 1 1 17 ILE HA H 3.495 -5.925 3.420 1.00 . A A . 17 ILE HA 1 1
10 8122 1 1 17 ILE HB H 4.505 -3.588 4.757 1.00 . A A . 17 ILE HB 1 1
10 8123 1 1 17 ILE HD11 H 6.741 -2.898 3.641 1.00 . A A . 17 ILE HD11 1 1
10 8124 1 1 17 ILE HD12 H 5.304 -2.682 2.639 1.00 . A A . 17 ILE HD12 1 1
10 8125 1 1 17 ILE HD13 H 6.741 -3.453 1.966 1.00 . A A . 17 ILE HD13 1 1
10 8126 1 1 17 ILE HG12 H 6.477 -5.319 3.485 1.00 . A A . 17 ILE HG12 1 1
10 8127 1 1 17 ILE HG13 H 5.036 -5.098 2.497 1.00 . A A . 17 ILE HG13 1 1
10 8128 1 1 17 ILE HG21 H 6.456 -4.537 5.884 1.00 . A A . 17 ILE HG21 1 1
10 8129 1 1 17 ILE HG22 H 5.815 -6.160 5.625 1.00 . A A . 17 ILE HG22 1 1
10 8130 1 1 17 ILE HG23 H 4.951 -5.027 6.664 1.00 . A A . 17 ILE HG23 1 1
10 8131 1 1 17 ILE N N 2.302 -4.518 4.339 1.00 . A A . 17 ILE N 1 1
10 8132 1 1 17 ILE O O 3.637 -7.611 5.323 1.00 . A A . 17 ILE O 1 1
10 8133 1 1 18 LYS C C 1.555 -8.047 7.314 1.00 . A A . 18 LYS C 1 1
10 8134 1 1 18 LYS CA C 2.446 -6.880 7.723 1.00 . A A . 18 LYS CA 1 1
10 8135 1 1 18 LYS CB C 1.796 -6.087 8.859 1.00 . A A . 18 LYS CB 1 1
10 8136 1 1 18 LYS CD C 2.411 -4.682 10.849 1.00 . A A . 18 LYS CD 1 1
10 8137 1 1 18 LYS CE C 3.196 -4.625 12.149 1.00 . A A . 18 LYS CE 1 1
10 8138 1 1 18 LYS CG C 2.667 -5.980 10.101 1.00 . A A . 18 LYS CG 1 1
10 8139 1 1 18 LYS H H 2.416 -5.064 6.641 1.00 . A A . 18 LYS H 1 1
10 8140 1 1 18 LYS HA H 3.395 -7.268 8.060 1.00 . A A . 18 LYS HA 1 1
10 8141 1 1 18 LYS HB2 H 1.585 -5.088 8.506 1.00 . A A . 18 LYS HB2 1 1
10 8142 1 1 18 LYS HB3 H 0.868 -6.566 9.135 1.00 . A A . 18 LYS HB3 1 1
10 8143 1 1 18 LYS HD2 H 2.709 -3.853 10.225 1.00 . A A . 18 LYS HD2 1 1
10 8144 1 1 18 LYS HD3 H 1.356 -4.607 11.071 1.00 . A A . 18 LYS HD3 1 1
10 8145 1 1 18 LYS HE2 H 2.943 -5.490 12.746 1.00 . A A . 18 LYS HE2 1 1
10 8146 1 1 18 LYS HE3 H 4.251 -4.644 11.920 1.00 . A A . 18 LYS HE3 1 1
10 8147 1 1 18 LYS HG2 H 2.447 -6.810 10.756 1.00 . A A . 18 LYS HG2 1 1
10 8148 1 1 18 LYS HG3 H 3.705 -6.017 9.805 1.00 . A A . 18 LYS HG3 1 1
10 8149 1 1 18 LYS HZ1 H 1.957 -3.023 12.661 1.00 . A A . 18 LYS HZ1 1 1
10 8150 1 1 18 LYS HZ2 H 3.607 -2.664 12.741 1.00 . A A . 18 LYS HZ2 1 1
10 8151 1 1 18 LYS HZ3 H 2.893 -3.609 13.942 1.00 . A A . 18 LYS HZ3 1 1
10 8152 1 1 18 LYS N N 2.693 -6.004 6.588 1.00 . A A . 18 LYS N 1 1
10 8153 1 1 18 LYS NZ N 2.891 -3.394 12.929 1.00 . A A . 18 LYS NZ 1 1
10 8154 1 1 18 LYS O O 1.695 -9.158 7.825 1.00 . A A . 18 LYS O 1 1
10 8155 1 1 19 GLU C C 0.487 -9.784 4.983 1.00 . A A . 19 GLU C 1 1
10 8156 1 1 19 GLU CA C -0.258 -8.821 5.893 1.00 . A A . 19 GLU CA 1 1
10 8157 1 1 19 GLU CB C -1.440 -8.196 5.147 1.00 . A A . 19 GLU CB 1 1
10 8158 1 1 19 GLU CD C -2.829 -7.349 7.080 1.00 . A A . 19 GLU CD 1 1
10 8159 1 1 19 GLU CG C -2.757 -8.300 5.901 1.00 . A A . 19 GLU CG 1 1
10 8160 1 1 19 GLU H H 0.588 -6.884 6.004 1.00 . A A . 19 GLU H 1 1
10 8161 1 1 19 GLU HA H -0.626 -9.369 6.746 1.00 . A A . 19 GLU HA 1 1
10 8162 1 1 19 GLU HB2 H -1.231 -7.151 4.973 1.00 . A A . 19 GLU HB2 1 1
10 8163 1 1 19 GLU HB3 H -1.557 -8.693 4.194 1.00 . A A . 19 GLU HB3 1 1
10 8164 1 1 19 GLU HG2 H -3.565 -8.069 5.223 1.00 . A A . 19 GLU HG2 1 1
10 8165 1 1 19 GLU HG3 H -2.870 -9.310 6.264 1.00 . A A . 19 GLU HG3 1 1
10 8166 1 1 19 GLU N N 0.645 -7.787 6.380 1.00 . A A . 19 GLU N 1 1
10 8167 1 1 19 GLU O O 0.313 -10.998 5.075 1.00 . A A . 19 GLU O 1 1
10 8168 1 1 19 GLU OE1 O -2.056 -7.537 8.042 1.00 . A A . 19 GLU OE1 1 1
10 8169 1 1 19 GLU OE2 O -3.661 -6.418 7.041 1.00 . A A . 19 GLU OE2 1 1
10 8170 1 1 20 LEU C C 3.039 -10.977 3.995 1.00 . A A . 20 LEU C 1 1
10 8171 1 1 20 LEU CA C 2.111 -10.061 3.205 1.00 . A A . 20 LEU CA 1 1
10 8172 1 1 20 LEU CB C 2.920 -9.188 2.246 1.00 . A A . 20 LEU CB 1 1
10 8173 1 1 20 LEU CD1 C 1.960 -8.430 0.052 1.00 . A A . 20 LEU CD1 1 1
10 8174 1 1 20 LEU CD2 C 4.068 -9.781 0.092 1.00 . A A . 20 LEU CD2 1 1
10 8175 1 1 20 LEU CG C 2.730 -9.531 0.768 1.00 . A A . 20 LEU CG 1 1
10 8176 1 1 20 LEU H H 1.437 -8.264 4.095 1.00 . A A . 20 LEU H 1 1
10 8177 1 1 20 LEU HA H 1.424 -10.667 2.634 1.00 . A A . 20 LEU HA 1 1
10 8178 1 1 20 LEU HB2 H 2.633 -8.157 2.399 1.00 . A A . 20 LEU HB2 1 1
10 8179 1 1 20 LEU HB3 H 3.965 -9.294 2.487 1.00 . A A . 20 LEU HB3 1 1
10 8180 1 1 20 LEU HD11 H 2.102 -7.496 0.573 1.00 . A A . 20 LEU HD11 1 1
10 8181 1 1 20 LEU HD12 H 0.909 -8.679 0.036 1.00 . A A . 20 LEU HD12 1 1
10 8182 1 1 20 LEU HD13 H 2.323 -8.337 -0.962 1.00 . A A . 20 LEU HD13 1 1
10 8183 1 1 20 LEU HD21 H 3.926 -10.436 -0.755 1.00 . A A . 20 LEU HD21 1 1
10 8184 1 1 20 LEU HD22 H 4.743 -10.245 0.794 1.00 . A A . 20 LEU HD22 1 1
10 8185 1 1 20 LEU HD23 H 4.483 -8.843 -0.243 1.00 . A A . 20 LEU HD23 1 1
10 8186 1 1 20 LEU HG H 2.152 -10.437 0.699 1.00 . A A . 20 LEU HG 1 1
10 8187 1 1 20 LEU N N 1.331 -9.238 4.115 1.00 . A A . 20 LEU N 1 1
10 8188 1 1 20 LEU O O 3.353 -12.086 3.563 1.00 . A A . 20 LEU O 1 1
10 8189 1 1 21 LYS C C 3.524 -12.261 6.863 1.00 . A A . 21 LYS C 1 1
10 8190 1 1 21 LYS CA C 4.339 -11.279 6.031 1.00 . A A . 21 LYS CA 1 1
10 8191 1 1 21 LYS CB C 5.139 -10.352 6.948 1.00 . A A . 21 LYS CB 1 1
10 8192 1 1 21 LYS CD C 6.516 -10.278 9.053 1.00 . A A . 21 LYS CD 1 1
10 8193 1 1 21 LYS CE C 5.964 -10.924 10.315 1.00 . A A . 21 LYS CE 1 1
10 8194 1 1 21 LYS CG C 6.158 -11.081 7.811 1.00 . A A . 21 LYS CG 1 1
10 8195 1 1 21 LYS H H 3.167 -9.617 5.457 1.00 . A A . 21 LYS H 1 1
10 8196 1 1 21 LYS HA H 5.023 -11.833 5.405 1.00 . A A . 21 LYS HA 1 1
10 8197 1 1 21 LYS HB2 H 5.664 -9.629 6.342 1.00 . A A . 21 LYS HB2 1 1
10 8198 1 1 21 LYS HB3 H 4.454 -9.832 7.602 1.00 . A A . 21 LYS HB3 1 1
10 8199 1 1 21 LYS HD2 H 7.592 -10.219 9.133 1.00 . A A . 21 LYS HD2 1 1
10 8200 1 1 21 LYS HD3 H 6.106 -9.284 8.959 1.00 . A A . 21 LYS HD3 1 1
10 8201 1 1 21 LYS HE2 H 6.332 -10.381 11.172 1.00 . A A . 21 LYS HE2 1 1
10 8202 1 1 21 LYS HE3 H 4.885 -10.870 10.289 1.00 . A A . 21 LYS HE3 1 1
10 8203 1 1 21 LYS HG2 H 5.744 -12.031 8.115 1.00 . A A . 21 LYS HG2 1 1
10 8204 1 1 21 LYS HG3 H 7.053 -11.246 7.230 1.00 . A A . 21 LYS HG3 1 1
10 8205 1 1 21 LYS HZ1 H 7.339 -12.477 10.065 1.00 . A A . 21 LYS HZ1 1 1
10 8206 1 1 21 LYS HZ2 H 5.727 -12.956 9.892 1.00 . A A . 21 LYS HZ2 1 1
10 8207 1 1 21 LYS HZ3 H 6.355 -12.646 11.431 1.00 . A A . 21 LYS HZ3 1 1
10 8208 1 1 21 LYS N N 3.462 -10.505 5.165 1.00 . A A . 21 LYS N 1 1
10 8209 1 1 21 LYS NZ N 6.375 -12.350 10.434 1.00 . A A . 21 LYS NZ 1 1
10 8210 1 1 21 LYS O O 3.967 -13.376 7.137 1.00 . A A . 21 LYS O 1 1
10 8211 1 1 22 GLN C C 0.784 -13.742 7.157 1.00 . A A . 22 GLN C 1 1
10 8212 1 1 22 GLN CA C 1.439 -12.687 8.043 1.00 . A A . 22 GLN CA 1 1
10 8213 1 1 22 GLN CB C 0.368 -11.841 8.734 1.00 . A A . 22 GLN CB 1 1
10 8214 1 1 22 GLN CD C 0.369 -12.751 11.090 1.00 . A A . 22 GLN CD 1 1
10 8215 1 1 22 GLN CG C -0.411 -12.596 9.799 1.00 . A A . 22 GLN CG 1 1
10 8216 1 1 22 GLN H H 2.022 -10.941 6.995 1.00 . A A . 22 GLN H 1 1
10 8217 1 1 22 GLN HA H 2.037 -13.183 8.794 1.00 . A A . 22 GLN HA 1 1
10 8218 1 1 22 GLN HB2 H 0.842 -10.990 9.199 1.00 . A A . 22 GLN HB2 1 1
10 8219 1 1 22 GLN HB3 H -0.331 -11.490 7.989 1.00 . A A . 22 GLN HB3 1 1
10 8220 1 1 22 GLN HE21 H -0.340 -14.593 11.325 1.00 . A A . 22 GLN HE21 1 1
10 8221 1 1 22 GLN HE22 H 0.734 -14.040 12.559 1.00 . A A . 22 GLN HE22 1 1
10 8222 1 1 22 GLN HG2 H -1.322 -12.057 10.010 1.00 . A A . 22 GLN HG2 1 1
10 8223 1 1 22 GLN HG3 H -0.654 -13.578 9.422 1.00 . A A . 22 GLN HG3 1 1
10 8224 1 1 22 GLN N N 2.324 -11.840 7.253 1.00 . A A . 22 GLN N 1 1
10 8225 1 1 22 GLN NE2 N 0.241 -13.912 11.722 1.00 . A A . 22 GLN NE2 1 1
10 8226 1 1 22 GLN O O 0.473 -14.845 7.610 1.00 . A A . 22 GLN O 1 1
10 8227 1 1 22 GLN OE1 O 1.078 -11.839 11.514 1.00 . A A . 22 GLN OE1 1 1
10 8228 1 1 23 TYR C C 0.983 -15.341 4.461 1.00 . A A . 23 TYR C 1 1
10 8229 1 1 23 TYR CA C -0.026 -14.303 4.929 1.00 . A A . 23 TYR CA 1 1
10 8230 1 1 23 TYR CB C -0.551 -13.525 3.721 1.00 . A A . 23 TYR CB 1 1
10 8231 1 1 23 TYR CD1 C -3.009 -14.033 3.931 1.00 . A A . 23 TYR CD1 1 1
10 8232 1 1 23 TYR CD2 C -2.329 -11.750 3.894 1.00 . A A . 23 TYR CD2 1 1
10 8233 1 1 23 TYR CE1 C -4.327 -13.642 4.046 1.00 . A A . 23 TYR CE1 1 1
10 8234 1 1 23 TYR CE2 C -3.644 -11.351 4.011 1.00 . A A . 23 TYR CE2 1 1
10 8235 1 1 23 TYR CG C -1.990 -13.095 3.853 1.00 . A A . 23 TYR CG 1 1
10 8236 1 1 23 TYR CZ C -4.641 -12.301 4.086 1.00 . A A . 23 TYR CZ 1 1
10 8237 1 1 23 TYR H H 0.859 -12.501 5.592 1.00 . A A . 23 TYR H 1 1
10 8238 1 1 23 TYR HA H -0.850 -14.803 5.414 1.00 . A A . 23 TYR HA 1 1
10 8239 1 1 23 TYR HB2 H 0.048 -12.635 3.586 1.00 . A A . 23 TYR HB2 1 1
10 8240 1 1 23 TYR HB3 H -0.471 -14.148 2.839 1.00 . A A . 23 TYR HB3 1 1
10 8241 1 1 23 TYR HD1 H -2.760 -15.083 3.899 1.00 . A A . 23 TYR HD1 1 1
10 8242 1 1 23 TYR HD2 H -1.545 -11.009 3.834 1.00 . A A . 23 TYR HD2 1 1
10 8243 1 1 23 TYR HE1 H -5.105 -14.387 4.105 1.00 . A A . 23 TYR HE1 1 1
10 8244 1 1 23 TYR HE2 H -3.885 -10.300 4.041 1.00 . A A . 23 TYR HE2 1 1
10 8245 1 1 23 TYR HH H -6.245 -11.510 3.377 1.00 . A A . 23 TYR HH 1 1
10 8246 1 1 23 TYR N N 0.584 -13.394 5.890 1.00 . A A . 23 TYR N 1 1
10 8247 1 1 23 TYR O O 0.666 -16.525 4.343 1.00 . A A . 23 TYR O 1 1
10 8248 1 1 23 TYR OH O -5.954 -11.906 4.202 1.00 . A A . 23 TYR OH 1 1
10 8249 1 1 24 GLY C C 3.667 -15.495 2.299 1.00 . A A . 24 GLY C 1 1
10 8250 1 1 24 GLY CA C 3.240 -15.779 3.727 1.00 . A A . 24 GLY CA 1 1
10 8251 1 1 24 GLY H H 2.391 -13.928 4.298 1.00 . A A . 24 GLY H 1 1
10 8252 1 1 24 GLY HA2 H 4.099 -15.676 4.374 1.00 . A A . 24 GLY HA2 1 1
10 8253 1 1 24 GLY HA3 H 2.879 -16.795 3.786 1.00 . A A . 24 GLY HA3 1 1
10 8254 1 1 24 GLY N N 2.199 -14.884 4.188 1.00 . A A . 24 GLY N 1 1
10 8255 1 1 24 GLY O O 4.628 -16.086 1.808 1.00 . A A . 24 GLY O 1 1
10 8256 1 1 25 ILE C C 4.778 -13.942 0.092 1.00 . A A . 25 ILE C 1 1
10 8257 1 1 25 ILE CA C 3.286 -14.251 0.234 1.00 . A A . 25 ILE CA 1 1
10 8258 1 1 25 ILE CB C 2.474 -13.048 -0.315 1.00 . A A . 25 ILE CB 1 1
10 8259 1 1 25 ILE CD1 C 0.344 -11.676 -0.060 1.00 . A A . 25 ILE CD1 1 1
10 8260 1 1 25 ILE CG1 C 1.228 -12.758 0.529 1.00 . A A . 25 ILE CG1 1 1
10 8261 1 1 25 ILE CG2 C 2.075 -13.314 -1.756 1.00 . A A . 25 ILE CG2 1 1
10 8262 1 1 25 ILE H H 2.193 -14.151 2.060 1.00 . A A . 25 ILE H 1 1
10 8263 1 1 25 ILE HA H 3.058 -15.115 -0.374 1.00 . A A . 25 ILE HA 1 1
10 8264 1 1 25 ILE HB H 3.115 -12.177 -0.303 1.00 . A A . 25 ILE HB 1 1
10 8265 1 1 25 ILE HD11 H 0.956 -10.959 -0.587 1.00 . A A . 25 ILE HD11 1 1
10 8266 1 1 25 ILE HD12 H -0.193 -11.177 0.733 1.00 . A A . 25 ILE HD12 1 1
10 8267 1 1 25 ILE HD13 H -0.358 -12.121 -0.747 1.00 . A A . 25 ILE HD13 1 1
10 8268 1 1 25 ILE HG12 H 0.638 -13.659 0.614 1.00 . A A . 25 ILE HG12 1 1
10 8269 1 1 25 ILE HG13 H 1.533 -12.437 1.514 1.00 . A A . 25 ILE HG13 1 1
10 8270 1 1 25 ILE HG21 H 2.837 -12.926 -2.416 1.00 . A A . 25 ILE HG21 1 1
10 8271 1 1 25 ILE HG22 H 1.130 -12.830 -1.966 1.00 . A A . 25 ILE HG22 1 1
10 8272 1 1 25 ILE HG23 H 1.974 -14.378 -1.910 1.00 . A A . 25 ILE HG23 1 1
10 8273 1 1 25 ILE N N 2.954 -14.590 1.621 1.00 . A A . 25 ILE N 1 1
10 8274 1 1 25 ILE O O 5.502 -13.871 1.085 1.00 . A A . 25 ILE O 1 1
10 8275 1 1 26 GLY C C 6.989 -12.022 -1.115 1.00 . A A . 26 GLY C 1 1
10 8276 1 1 26 GLY CA C 6.639 -13.473 -1.381 1.00 . A A . 26 GLY CA 1 1
10 8277 1 1 26 GLY H H 4.621 -13.834 -1.907 1.00 . A A . 26 GLY H 1 1
10 8278 1 1 26 GLY HA2 H 7.238 -14.100 -0.733 1.00 . A A . 26 GLY HA2 1 1
10 8279 1 1 26 GLY HA3 H 6.877 -13.705 -2.411 1.00 . A A . 26 GLY HA3 1 1
10 8280 1 1 26 GLY N N 5.236 -13.764 -1.147 1.00 . A A . 26 GLY N 1 1
10 8281 1 1 26 GLY O O 6.119 -11.151 -1.145 1.00 . A A . 26 GLY O 1 1
10 8282 1 1 27 ASP C C 8.589 -9.523 -1.816 1.00 . A A . 27 ASP C 1 1
10 8283 1 1 27 ASP CA C 8.732 -10.406 -0.584 1.00 . A A . 27 ASP CA 1 1
10 8284 1 1 27 ASP CB C 10.189 -10.425 -0.116 1.00 . A A . 27 ASP CB 1 1
10 8285 1 1 27 ASP CG C 10.313 -10.417 1.394 1.00 . A A . 27 ASP CG 1 1
10 8286 1 1 27 ASP H H 8.913 -12.499 -0.847 1.00 . A A . 27 ASP H 1 1
10 8287 1 1 27 ASP HA H 8.115 -9.996 0.202 1.00 . A A . 27 ASP HA 1 1
10 8288 1 1 27 ASP HB2 H 10.670 -11.315 -0.493 1.00 . A A . 27 ASP HB2 1 1
10 8289 1 1 27 ASP HB3 H 10.698 -9.554 -0.506 1.00 . A A . 27 ASP HB3 1 1
10 8290 1 1 27 ASP N N 8.267 -11.762 -0.855 1.00 . A A . 27 ASP N 1 1
10 8291 1 1 27 ASP O O 8.502 -8.303 -1.704 1.00 . A A . 27 ASP O 1 1
10 8292 1 1 27 ASP OD1 O 9.324 -10.765 2.073 1.00 . A A . 27 ASP OD1 1 1
10 8293 1 1 27 ASP OD2 O 11.399 -10.062 1.900 1.00 . A A . 27 ASP OD2 1 1
10 8294 1 1 28 TYR C C 7.286 -8.367 -4.101 1.00 . A A . 28 TYR C 1 1
10 8295 1 1 28 TYR CA C 8.394 -9.397 -4.239 1.00 . A A . 28 TYR CA 1 1
10 8296 1 1 28 TYR CB C 8.046 -10.343 -5.393 1.00 . A A . 28 TYR CB 1 1
10 8297 1 1 28 TYR CD1 C 8.920 -8.593 -6.974 1.00 . A A . 28 TYR CD1 1 1
10 8298 1 1 28 TYR CD2 C 9.001 -10.870 -7.671 1.00 . A A . 28 TYR CD2 1 1
10 8299 1 1 28 TYR CE1 C 9.488 -8.200 -8.164 1.00 . A A . 28 TYR CE1 1 1
10 8300 1 1 28 TYR CE2 C 9.572 -10.483 -8.870 1.00 . A A . 28 TYR CE2 1 1
10 8301 1 1 28 TYR CG C 8.667 -9.930 -6.705 1.00 . A A . 28 TYR CG 1 1
10 8302 1 1 28 TYR CZ C 9.813 -9.147 -9.112 1.00 . A A . 28 TYR CZ 1 1
10 8303 1 1 28 TYR H H 8.611 -11.123 -3.024 1.00 . A A . 28 TYR H 1 1
10 8304 1 1 28 TYR HA H 9.325 -8.892 -4.461 1.00 . A A . 28 TYR HA 1 1
10 8305 1 1 28 TYR HB2 H 8.385 -11.340 -5.157 1.00 . A A . 28 TYR HB2 1 1
10 8306 1 1 28 TYR HB3 H 6.971 -10.357 -5.524 1.00 . A A . 28 TYR HB3 1 1
10 8307 1 1 28 TYR HD1 H 8.665 -7.853 -6.230 1.00 . A A . 28 TYR HD1 1 1
10 8308 1 1 28 TYR HD2 H 8.810 -11.914 -7.478 1.00 . A A . 28 TYR HD2 1 1
10 8309 1 1 28 TYR HE1 H 9.674 -7.155 -8.346 1.00 . A A . 28 TYR HE1 1 1
10 8310 1 1 28 TYR HE2 H 9.825 -11.227 -9.610 1.00 . A A . 28 TYR HE2 1 1
10 8311 1 1 28 TYR HH H 11.181 -9.265 -10.458 1.00 . A A . 28 TYR HH 1 1
10 8312 1 1 28 TYR N N 8.548 -10.144 -2.994 1.00 . A A . 28 TYR N 1 1
10 8313 1 1 28 TYR O O 7.438 -7.206 -4.476 1.00 . A A . 28 TYR O 1 1
10 8314 1 1 28 TYR OH O 10.381 -8.757 -10.303 1.00 . A A . 28 TYR OH 1 1
10 8315 1 1 29 TYR C C 5.112 -7.038 -2.208 1.00 . A A . 29 TYR C 1 1
10 8316 1 1 29 TYR CA C 4.986 -7.992 -3.396 1.00 . A A . 29 TYR CA 1 1
10 8317 1 1 29 TYR CB C 3.749 -8.882 -3.300 1.00 . A A . 29 TYR CB 1 1
10 8318 1 1 29 TYR CD1 C 4.386 -9.695 -5.604 1.00 . A A . 29 TYR CD1 1 1
10 8319 1 1 29 TYR CD2 C 3.162 -11.177 -4.189 1.00 . A A . 29 TYR CD2 1 1
10 8320 1 1 29 TYR CE1 C 4.424 -10.660 -6.591 1.00 . A A . 29 TYR CE1 1 1
10 8321 1 1 29 TYR CE2 C 3.191 -12.146 -5.175 1.00 . A A . 29 TYR CE2 1 1
10 8322 1 1 29 TYR CG C 3.752 -9.938 -4.385 1.00 . A A . 29 TYR CG 1 1
10 8323 1 1 29 TYR CZ C 3.824 -11.883 -6.373 1.00 . A A . 29 TYR CZ 1 1
10 8324 1 1 29 TYR H H 6.121 -9.778 -3.325 1.00 . A A . 29 TYR H 1 1
10 8325 1 1 29 TYR HA H 4.898 -7.394 -4.290 1.00 . A A . 29 TYR HA 1 1
10 8326 1 1 29 TYR HB2 H 3.725 -9.374 -2.339 1.00 . A A . 29 TYR HB2 1 1
10 8327 1 1 29 TYR HB3 H 2.863 -8.283 -3.416 1.00 . A A . 29 TYR HB3 1 1
10 8328 1 1 29 TYR HD1 H 4.850 -8.725 -5.777 1.00 . A A . 29 TYR HD1 1 1
10 8329 1 1 29 TYR HD2 H 2.667 -11.378 -3.254 1.00 . A A . 29 TYR HD2 1 1
10 8330 1 1 29 TYR HE1 H 4.926 -10.457 -7.524 1.00 . A A . 29 TYR HE1 1 1
10 8331 1 1 29 TYR HE2 H 2.723 -13.103 -5.005 1.00 . A A . 29 TYR HE2 1 1
10 8332 1 1 29 TYR HH H 2.967 -13.144 -7.543 1.00 . A A . 29 TYR HH 1 1
10 8333 1 1 29 TYR N N 6.165 -8.829 -3.576 1.00 . A A . 29 TYR N 1 1
10 8334 1 1 29 TYR O O 4.465 -5.996 -2.176 1.00 . A A . 29 TYR O 1 1
10 8335 1 1 29 TYR OH O 3.860 -12.846 -7.353 1.00 . A A . 29 TYR OH 1 1
10 8336 1 1 30 ILE C C 6.967 -5.247 -0.620 1.00 . A A . 30 ILE C 1 1
10 8337 1 1 30 ILE CA C 6.155 -6.442 -0.126 1.00 . A A . 30 ILE CA 1 1
10 8338 1 1 30 ILE CB C 6.861 -7.105 1.088 1.00 . A A . 30 ILE CB 1 1
10 8339 1 1 30 ILE CD1 C 8.849 -5.617 1.583 1.00 . A A . 30 ILE CD1 1 1
10 8340 1 1 30 ILE CG1 C 8.381 -6.938 1.018 1.00 . A A . 30 ILE CG1 1 1
10 8341 1 1 30 ILE CG2 C 6.494 -8.573 1.218 1.00 . A A . 30 ILE CG2 1 1
10 8342 1 1 30 ILE H H 6.491 -8.173 -1.303 1.00 . A A . 30 ILE H 1 1
10 8343 1 1 30 ILE HA H 5.180 -6.090 0.192 1.00 . A A . 30 ILE HA 1 1
10 8344 1 1 30 ILE HB H 6.506 -6.609 1.970 1.00 . A A . 30 ILE HB 1 1
10 8345 1 1 30 ILE HD11 H 9.222 -5.765 2.585 1.00 . A A . 30 ILE HD11 1 1
10 8346 1 1 30 ILE HD12 H 8.016 -4.929 1.604 1.00 . A A . 30 ILE HD12 1 1
10 8347 1 1 30 ILE HD13 H 9.633 -5.217 0.960 1.00 . A A . 30 ILE HD13 1 1
10 8348 1 1 30 ILE HG12 H 8.853 -7.728 1.583 1.00 . A A . 30 ILE HG12 1 1
10 8349 1 1 30 ILE HG13 H 8.701 -6.993 -0.010 1.00 . A A . 30 ILE HG13 1 1
10 8350 1 1 30 ILE HG21 H 7.253 -9.083 1.792 1.00 . A A . 30 ILE HG21 1 1
10 8351 1 1 30 ILE HG22 H 6.423 -9.020 0.240 1.00 . A A . 30 ILE HG22 1 1
10 8352 1 1 30 ILE HG23 H 5.546 -8.660 1.723 1.00 . A A . 30 ILE HG23 1 1
10 8353 1 1 30 ILE N N 5.964 -7.353 -1.245 1.00 . A A . 30 ILE N 1 1
10 8354 1 1 30 ILE O O 6.782 -4.111 -0.177 1.00 . A A . 30 ILE O 1 1
10 8355 1 1 31 LYS C C 7.988 -3.771 -3.269 1.00 . A A . 31 LYS C 1 1
10 8356 1 1 31 LYS CA C 8.721 -4.523 -2.168 1.00 . A A . 31 LYS CA 1 1
10 8357 1 1 31 LYS CB C 9.964 -5.183 -2.751 1.00 . A A . 31 LYS CB 1 1
10 8358 1 1 31 LYS CD C 11.707 -6.791 -1.916 1.00 . A A . 31 LYS CD 1 1
10 8359 1 1 31 LYS CE C 12.064 -7.425 -0.581 1.00 . A A . 31 LYS CE 1 1
10 8360 1 1 31 LYS CG C 11.065 -5.426 -1.731 1.00 . A A . 31 LYS CG 1 1
10 8361 1 1 31 LYS H H 7.942 -6.460 -1.868 1.00 . A A . 31 LYS H 1 1
10 8362 1 1 31 LYS HA H 9.013 -3.828 -1.399 1.00 . A A . 31 LYS HA 1 1
10 8363 1 1 31 LYS HB2 H 9.678 -6.134 -3.179 1.00 . A A . 31 LYS HB2 1 1
10 8364 1 1 31 LYS HB3 H 10.357 -4.552 -3.534 1.00 . A A . 31 LYS HB3 1 1
10 8365 1 1 31 LYS HD2 H 11.015 -7.437 -2.435 1.00 . A A . 31 LYS HD2 1 1
10 8366 1 1 31 LYS HD3 H 12.606 -6.679 -2.503 1.00 . A A . 31 LYS HD3 1 1
10 8367 1 1 31 LYS HE2 H 12.634 -6.714 -0.002 1.00 . A A . 31 LYS HE2 1 1
10 8368 1 1 31 LYS HE3 H 11.151 -7.665 -0.056 1.00 . A A . 31 LYS HE3 1 1
10 8369 1 1 31 LYS HG2 H 11.823 -4.666 -1.847 1.00 . A A . 31 LYS HG2 1 1
10 8370 1 1 31 LYS HG3 H 10.643 -5.368 -0.740 1.00 . A A . 31 LYS HG3 1 1
10 8371 1 1 31 LYS HZ1 H 12.736 -9.292 0.068 1.00 . A A . 31 LYS HZ1 1 1
10 8372 1 1 31 LYS HZ2 H 13.876 -8.431 -0.836 1.00 . A A . 31 LYS HZ2 1 1
10 8373 1 1 31 LYS HZ3 H 12.567 -9.170 -1.611 1.00 . A A . 31 LYS HZ3 1 1
10 8374 1 1 31 LYS N N 7.861 -5.534 -1.565 1.00 . A A . 31 LYS N 1 1
10 8375 1 1 31 LYS NZ N 12.867 -8.667 -0.751 1.00 . A A . 31 LYS NZ 1 1
10 8376 1 1 31 LYS O O 7.993 -2.541 -3.302 1.00 . A A . 31 LYS O 1 1
10 8377 1 1 32 LEU C C 5.634 -2.848 -4.740 1.00 . A A . 32 LEU C 1 1
10 8378 1 1 32 LEU CA C 6.610 -3.912 -5.272 1.00 . A A . 32 LEU CA 1 1
10 8379 1 1 32 LEU CB C 5.905 -5.012 -6.103 1.00 . A A . 32 LEU CB 1 1
10 8380 1 1 32 LEU CD1 C 4.084 -5.121 -4.450 1.00 . A A . 32 LEU CD1 1 1
10 8381 1 1 32 LEU CD2 C 3.675 -4.015 -6.650 1.00 . A A . 32 LEU CD2 1 1
10 8382 1 1 32 LEU CG C 4.400 -5.135 -5.921 1.00 . A A . 32 LEU CG 1 1
10 8383 1 1 32 LEU H H 7.378 -5.495 -4.093 1.00 . A A . 32 LEU H 1 1
10 8384 1 1 32 LEU HA H 7.322 -3.421 -5.897 1.00 . A A . 32 LEU HA 1 1
10 8385 1 1 32 LEU HB2 H 6.098 -4.834 -7.146 1.00 . A A . 32 LEU HB2 1 1
10 8386 1 1 32 LEU HB3 H 6.347 -5.961 -5.836 1.00 . A A . 32 LEU HB3 1 1
10 8387 1 1 32 LEU HD11 H 5.023 -5.113 -3.902 1.00 . A A . 32 LEU HD11 1 1
10 8388 1 1 32 LEU HD12 H 3.516 -6.000 -4.190 1.00 . A A . 32 LEU HD12 1 1
10 8389 1 1 32 LEU HD13 H 3.522 -4.235 -4.208 1.00 . A A . 32 LEU HD13 1 1
10 8390 1 1 32 LEU HD21 H 3.420 -3.235 -5.947 1.00 . A A . 32 LEU HD21 1 1
10 8391 1 1 32 LEU HD22 H 2.774 -4.402 -7.101 1.00 . A A . 32 LEU HD22 1 1
10 8392 1 1 32 LEU HD23 H 4.317 -3.610 -7.419 1.00 . A A . 32 LEU HD23 1 1
10 8393 1 1 32 LEU HG H 4.068 -6.078 -6.328 1.00 . A A . 32 LEU HG 1 1
10 8394 1 1 32 LEU N N 7.351 -4.519 -4.172 1.00 . A A . 32 LEU N 1 1
10 8395 1 1 32 LEU O O 5.194 -1.968 -5.480 1.00 . A A . 32 LEU O 1 1
10 8396 1 1 33 ILE C C 5.167 -0.683 -2.498 1.00 . A A . 33 ILE C 1 1
10 8397 1 1 33 ILE CA C 4.432 -1.991 -2.780 1.00 . A A . 33 ILE CA 1 1
10 8398 1 1 33 ILE CB C 3.889 -2.597 -1.457 1.00 . A A . 33 ILE CB 1 1
10 8399 1 1 33 ILE CD1 C 1.880 -3.901 -0.546 1.00 . A A . 33 ILE CD1 1 1
10 8400 1 1 33 ILE CG1 C 2.696 -3.508 -1.761 1.00 . A A . 33 ILE CG1 1 1
10 8401 1 1 33 ILE CG2 C 3.510 -1.516 -0.446 1.00 . A A . 33 ILE CG2 1 1
10 8402 1 1 33 ILE H H 5.717 -3.654 -2.906 1.00 . A A . 33 ILE H 1 1
10 8403 1 1 33 ILE HA H 3.596 -1.793 -3.436 1.00 . A A . 33 ILE HA 1 1
10 8404 1 1 33 ILE HB H 4.676 -3.194 -1.021 1.00 . A A . 33 ILE HB 1 1
10 8405 1 1 33 ILE HD11 H 0.861 -3.561 -0.674 1.00 . A A . 33 ILE HD11 1 1
10 8406 1 1 33 ILE HD12 H 2.302 -3.449 0.339 1.00 . A A . 33 ILE HD12 1 1
10 8407 1 1 33 ILE HD13 H 1.888 -4.975 -0.439 1.00 . A A . 33 ILE HD13 1 1
10 8408 1 1 33 ILE HG12 H 2.036 -3.003 -2.449 1.00 . A A . 33 ILE HG12 1 1
10 8409 1 1 33 ILE HG13 H 3.059 -4.414 -2.222 1.00 . A A . 33 ILE HG13 1 1
10 8410 1 1 33 ILE HG21 H 3.729 -0.542 -0.851 1.00 . A A . 33 ILE HG21 1 1
10 8411 1 1 33 ILE HG22 H 4.075 -1.662 0.462 1.00 . A A . 33 ILE HG22 1 1
10 8412 1 1 33 ILE HG23 H 2.455 -1.583 -0.224 1.00 . A A . 33 ILE HG23 1 1
10 8413 1 1 33 ILE N N 5.323 -2.935 -3.441 1.00 . A A . 33 ILE N 1 1
10 8414 1 1 33 ILE O O 4.741 0.389 -2.928 1.00 . A A . 33 ILE O 1 1
10 8415 1 1 34 ASN C C 7.437 1.210 -2.656 1.00 . A A . 34 ASN C 1 1
10 8416 1 1 34 ASN CA C 7.074 0.384 -1.421 1.00 . A A . 34 ASN CA 1 1
10 8417 1 1 34 ASN CB C 8.348 -0.055 -0.698 1.00 . A A . 34 ASN CB 1 1
10 8418 1 1 34 ASN CG C 9.167 1.120 -0.200 1.00 . A A . 34 ASN CG 1 1
10 8419 1 1 34 ASN H H 6.557 -1.670 -1.455 1.00 . A A . 34 ASN H 1 1
10 8420 1 1 34 ASN HA H 6.489 0.998 -0.754 1.00 . A A . 34 ASN HA 1 1
10 8421 1 1 34 ASN HB2 H 8.079 -0.667 0.150 1.00 . A A . 34 ASN HB2 1 1
10 8422 1 1 34 ASN HB3 H 8.956 -0.635 -1.375 1.00 . A A . 34 ASN HB3 1 1
10 8423 1 1 34 ASN HD21 H 10.849 0.094 -0.473 1.00 . A A . 34 ASN HD21 1 1
10 8424 1 1 34 ASN HD22 H 11.039 1.697 0.142 1.00 . A A . 34 ASN HD22 1 1
10 8425 1 1 34 ASN N N 6.273 -0.785 -1.771 1.00 . A A . 34 ASN N 1 1
10 8426 1 1 34 ASN ND2 N 10.485 0.953 -0.175 1.00 . A A . 34 ASN ND2 1 1
10 8427 1 1 34 ASN O O 7.731 2.400 -2.552 1.00 . A A . 34 ASN O 1 1
10 8428 1 1 34 ASN OD1 O 8.623 2.165 0.155 1.00 . A A . 34 ASN OD1 1 1
10 8429 1 1 35 ASN C C 6.673 2.227 -5.501 1.00 . A A . 35 ASN C 1 1
10 8430 1 1 35 ASN CA C 7.765 1.249 -5.070 1.00 . A A . 35 ASN CA 1 1
10 8431 1 1 35 ASN CB C 8.009 0.224 -6.179 1.00 . A A . 35 ASN CB 1 1
10 8432 1 1 35 ASN CG C 9.026 0.702 -7.196 1.00 . A A . 35 ASN CG 1 1
10 8433 1 1 35 ASN H H 7.191 -0.381 -3.849 1.00 . A A . 35 ASN H 1 1
10 8434 1 1 35 ASN HA H 8.677 1.802 -4.905 1.00 . A A . 35 ASN HA 1 1
10 8435 1 1 35 ASN HB2 H 8.372 -0.694 -5.740 1.00 . A A . 35 ASN HB2 1 1
10 8436 1 1 35 ASN HB3 H 7.078 0.028 -6.691 1.00 . A A . 35 ASN HB3 1 1
10 8437 1 1 35 ASN HD21 H 7.669 0.586 -8.646 1.00 . A A . 35 ASN HD21 1 1
10 8438 1 1 35 ASN HD22 H 9.238 1.122 -9.128 1.00 . A A . 35 ASN HD22 1 1
10 8439 1 1 35 ASN N N 7.426 0.571 -3.824 1.00 . A A . 35 ASN N 1 1
10 8440 1 1 35 ASN ND2 N 8.601 0.815 -8.450 1.00 . A A . 35 ASN ND2 1 1
10 8441 1 1 35 ASN O O 6.927 3.142 -6.286 1.00 . A A . 35 ASN O 1 1
10 8442 1 1 35 ASN OD1 O 10.179 0.968 -6.860 1.00 . A A . 35 ASN OD1 1 1
10 8443 1 1 36 ALA C C 4.569 4.332 -4.881 1.00 . A A . 36 ALA C 1 1
10 8444 1 1 36 ALA CA C 4.338 2.899 -5.353 1.00 . A A . 36 ALA CA 1 1
10 8445 1 1 36 ALA CB C 3.041 2.353 -4.780 1.00 . A A . 36 ALA CB 1 1
10 8446 1 1 36 ALA H H 5.307 1.281 -4.383 1.00 . A A . 36 ALA H 1 1
10 8447 1 1 36 ALA HA H 4.250 2.898 -6.426 1.00 . A A . 36 ALA HA 1 1
10 8448 1 1 36 ALA HB1 H 3.262 1.601 -4.038 1.00 . A A . 36 ALA HB1 1 1
10 8449 1 1 36 ALA HB2 H 2.455 1.912 -5.574 1.00 . A A . 36 ALA HB2 1 1
10 8450 1 1 36 ALA HB3 H 2.481 3.156 -4.325 1.00 . A A . 36 ALA HB3 1 1
10 8451 1 1 36 ALA N N 5.457 2.030 -4.998 1.00 . A A . 36 ALA N 1 1
10 8452 1 1 36 ALA O O 5.139 4.564 -3.815 1.00 . A A . 36 ALA O 1 1
10 8453 1 1 37 LYS C C 3.074 7.206 -4.541 1.00 . A A . 37 LYS C 1 1
10 8454 1 1 37 LYS CA C 4.265 6.707 -5.358 1.00 . A A . 37 LYS CA 1 1
10 8455 1 1 37 LYS CB C 4.428 7.540 -6.637 1.00 . A A . 37 LYS CB 1 1
10 8456 1 1 37 LYS CD C 2.602 6.607 -8.127 1.00 . A A . 37 LYS CD 1 1
10 8457 1 1 37 LYS CE C 3.674 5.966 -8.996 1.00 . A A . 37 LYS CE 1 1
10 8458 1 1 37 LYS CG C 3.126 7.828 -7.382 1.00 . A A . 37 LYS CG 1 1
10 8459 1 1 37 LYS H H 3.669 5.040 -6.519 1.00 . A A . 37 LYS H 1 1
10 8460 1 1 37 LYS HA H 5.155 6.804 -4.759 1.00 . A A . 37 LYS HA 1 1
10 8461 1 1 37 LYS HB2 H 4.876 8.486 -6.375 1.00 . A A . 37 LYS HB2 1 1
10 8462 1 1 37 LYS HB3 H 5.092 7.014 -7.309 1.00 . A A . 37 LYS HB3 1 1
10 8463 1 1 37 LYS HD2 H 2.253 5.880 -7.412 1.00 . A A . 37 LYS HD2 1 1
10 8464 1 1 37 LYS HD3 H 1.779 6.911 -8.758 1.00 . A A . 37 LYS HD3 1 1
10 8465 1 1 37 LYS HE2 H 4.381 6.726 -9.293 1.00 . A A . 37 LYS HE2 1 1
10 8466 1 1 37 LYS HE3 H 4.182 5.208 -8.419 1.00 . A A . 37 LYS HE3 1 1
10 8467 1 1 37 LYS HG2 H 2.380 8.147 -6.671 1.00 . A A . 37 LYS HG2 1 1
10 8468 1 1 37 LYS HG3 H 3.299 8.613 -8.094 1.00 . A A . 37 LYS HG3 1 1
10 8469 1 1 37 LYS HZ1 H 2.572 6.047 -10.770 1.00 . A A . 37 LYS HZ1 1 1
10 8470 1 1 37 LYS HZ2 H 2.448 4.570 -9.954 1.00 . A A . 37 LYS HZ2 1 1
10 8471 1 1 37 LYS HZ3 H 3.857 4.947 -10.811 1.00 . A A . 37 LYS HZ3 1 1
10 8472 1 1 37 LYS N N 4.115 5.291 -5.686 1.00 . A A . 37 LYS N 1 1
10 8473 1 1 37 LYS NZ N 3.098 5.339 -10.218 1.00 . A A . 37 LYS NZ 1 1
10 8474 1 1 37 LYS O O 3.218 8.050 -3.662 1.00 . A A . 37 LYS O 1 1
10 8475 1 1 38 THR C C 0.417 6.032 -3.008 1.00 . A A . 38 THR C 1 1
10 8476 1 1 38 THR CA C 0.678 7.030 -4.130 1.00 . A A . 38 THR CA 1 1
10 8477 1 1 38 THR CB C -0.504 7.070 -5.105 1.00 . A A . 38 THR CB 1 1
10 8478 1 1 38 THR CG2 C -1.040 8.466 -5.333 1.00 . A A . 38 THR CG2 1 1
10 8479 1 1 38 THR H H 1.855 5.984 -5.537 1.00 . A A . 38 THR H 1 1
10 8480 1 1 38 THR HA H 0.822 8.010 -3.701 1.00 . A A . 38 THR HA 1 1
10 8481 1 1 38 THR HB H -1.308 6.467 -4.713 1.00 . A A . 38 THR HB 1 1
10 8482 1 1 38 THR HG1 H 0.561 7.087 -6.749 1.00 . A A . 38 THR HG1 1 1
10 8483 1 1 38 THR HG21 H -0.882 9.062 -4.446 1.00 . A A . 38 THR HG21 1 1
10 8484 1 1 38 THR HG22 H -2.097 8.416 -5.549 1.00 . A A . 38 THR HG22 1 1
10 8485 1 1 38 THR HG23 H -0.524 8.919 -6.167 1.00 . A A . 38 THR HG23 1 1
10 8486 1 1 38 THR N N 1.900 6.661 -4.834 1.00 . A A . 38 THR N 1 1
10 8487 1 1 38 THR O O 1.325 5.308 -2.604 1.00 . A A . 38 THR O 1 1
10 8488 1 1 38 THR OG1 O -0.132 6.544 -6.367 1.00 . A A . 38 THR OG1 1 1
10 8489 1 1 39 VAL C C -2.355 4.187 -1.764 1.00 . A A . 39 VAL C 1 1
10 8490 1 1 39 VAL CA C -1.138 5.047 -1.435 1.00 . A A . 39 VAL CA 1 1
10 8491 1 1 39 VAL CB C -1.345 5.755 -0.086 1.00 . A A . 39 VAL CB 1 1
10 8492 1 1 39 VAL CG1 C -2.792 6.138 0.136 1.00 . A A . 39 VAL CG1 1 1
10 8493 1 1 39 VAL CG2 C -0.864 4.849 1.023 1.00 . A A . 39 VAL CG2 1 1
10 8494 1 1 39 VAL H H -1.509 6.576 -2.856 1.00 . A A . 39 VAL H 1 1
10 8495 1 1 39 VAL HA H -0.292 4.394 -1.318 1.00 . A A . 39 VAL HA 1 1
10 8496 1 1 39 VAL HB H -0.751 6.654 -0.070 1.00 . A A . 39 VAL HB 1 1
10 8497 1 1 39 VAL HG11 H -2.868 6.724 1.039 1.00 . A A . 39 VAL HG11 1 1
10 8498 1 1 39 VAL HG12 H -3.384 5.242 0.233 1.00 . A A . 39 VAL HG12 1 1
10 8499 1 1 39 VAL HG13 H -3.143 6.716 -0.704 1.00 . A A . 39 VAL HG13 1 1
10 8500 1 1 39 VAL HG21 H -1.131 3.832 0.784 1.00 . A A . 39 VAL HG21 1 1
10 8501 1 1 39 VAL HG22 H -1.331 5.137 1.953 1.00 . A A . 39 VAL HG22 1 1
10 8502 1 1 39 VAL HG23 H 0.209 4.926 1.113 1.00 . A A . 39 VAL HG23 1 1
10 8503 1 1 39 VAL N N -0.815 5.982 -2.504 1.00 . A A . 39 VAL N 1 1
10 8504 1 1 39 VAL O O -2.362 2.986 -1.495 1.00 . A A . 39 VAL O 1 1
10 8505 1 1 40 GLU C C -4.279 2.788 -3.439 1.00 . A A . 40 GLU C 1 1
10 8506 1 1 40 GLU CA C -4.604 4.074 -2.689 1.00 . A A . 40 GLU CA 1 1
10 8507 1 1 40 GLU CB C -5.525 4.954 -3.531 1.00 . A A . 40 GLU CB 1 1
10 8508 1 1 40 GLU CD C -7.712 5.517 -2.405 1.00 . A A . 40 GLU CD 1 1
10 8509 1 1 40 GLU CG C -7.000 4.607 -3.384 1.00 . A A . 40 GLU CG 1 1
10 8510 1 1 40 GLU H H -3.328 5.761 -2.525 1.00 . A A . 40 GLU H 1 1
10 8511 1 1 40 GLU HA H -5.107 3.815 -1.768 1.00 . A A . 40 GLU HA 1 1
10 8512 1 1 40 GLU HB2 H -5.386 5.982 -3.235 1.00 . A A . 40 GLU HB2 1 1
10 8513 1 1 40 GLU HB3 H -5.253 4.845 -4.569 1.00 . A A . 40 GLU HB3 1 1
10 8514 1 1 40 GLU HG2 H -7.471 4.689 -4.347 1.00 . A A . 40 GLU HG2 1 1
10 8515 1 1 40 GLU HG3 H -7.083 3.591 -3.030 1.00 . A A . 40 GLU HG3 1 1
10 8516 1 1 40 GLU N N -3.386 4.800 -2.338 1.00 . A A . 40 GLU N 1 1
10 8517 1 1 40 GLU O O -4.943 1.767 -3.258 1.00 . A A . 40 GLU O 1 1
10 8518 1 1 40 GLU OE1 O -7.039 6.118 -1.546 1.00 . A A . 40 GLU OE1 1 1
10 8519 1 1 40 GLU OE2 O -8.952 5.634 -2.505 1.00 . A A . 40 GLU OE2 1 1
10 8520 1 1 41 GLY C C -1.944 0.757 -4.216 1.00 . A A . 41 GLY C 1 1
10 8521 1 1 41 GLY CA C -2.847 1.667 -5.025 1.00 . A A . 41 GLY CA 1 1
10 8522 1 1 41 GLY H H -2.748 3.678 -4.371 1.00 . A A . 41 GLY H 1 1
10 8523 1 1 41 GLY HA2 H -3.730 1.118 -5.316 1.00 . A A . 41 GLY HA2 1 1
10 8524 1 1 41 GLY HA3 H -2.320 1.983 -5.913 1.00 . A A . 41 GLY HA3 1 1
10 8525 1 1 41 GLY N N -3.247 2.840 -4.272 1.00 . A A . 41 GLY N 1 1
10 8526 1 1 41 GLY O O -1.927 -0.454 -4.419 1.00 . A A . 41 GLY O 1 1
10 8527 1 1 42 VAL C C -1.006 -0.485 -1.651 1.00 . A A . 42 VAL C 1 1
10 8528 1 1 42 VAL CA C -0.279 0.595 -2.447 1.00 . A A . 42 VAL CA 1 1
10 8529 1 1 42 VAL CB C 0.456 1.513 -1.461 1.00 . A A . 42 VAL CB 1 1
10 8530 1 1 42 VAL CG1 C 1.443 0.704 -0.651 1.00 . A A . 42 VAL CG1 1 1
10 8531 1 1 42 VAL CG2 C 1.171 2.635 -2.191 1.00 . A A . 42 VAL CG2 1 1
10 8532 1 1 42 VAL H H -1.253 2.319 -3.184 1.00 . A A . 42 VAL H 1 1
10 8533 1 1 42 VAL HA H 0.460 0.127 -3.079 1.00 . A A . 42 VAL HA 1 1
10 8534 1 1 42 VAL HB H -0.267 1.946 -0.787 1.00 . A A . 42 VAL HB 1 1
10 8535 1 1 42 VAL HG11 H 2.165 1.368 -0.203 1.00 . A A . 42 VAL HG11 1 1
10 8536 1 1 42 VAL HG12 H 1.947 0.006 -1.307 1.00 . A A . 42 VAL HG12 1 1
10 8537 1 1 42 VAL HG13 H 0.915 0.161 0.122 1.00 . A A . 42 VAL HG13 1 1
10 8538 1 1 42 VAL HG21 H 2.102 2.266 -2.587 1.00 . A A . 42 VAL HG21 1 1
10 8539 1 1 42 VAL HG22 H 1.370 3.440 -1.500 1.00 . A A . 42 VAL HG22 1 1
10 8540 1 1 42 VAL HG23 H 0.552 2.996 -2.999 1.00 . A A . 42 VAL HG23 1 1
10 8541 1 1 42 VAL N N -1.192 1.348 -3.296 1.00 . A A . 42 VAL N 1 1
10 8542 1 1 42 VAL O O -0.599 -1.646 -1.642 1.00 . A A . 42 VAL O 1 1
10 8543 1 1 43 GLU C C -3.581 -2.031 -1.045 1.00 . A A . 43 GLU C 1 1
10 8544 1 1 43 GLU CA C -2.849 -1.031 -0.161 1.00 . A A . 43 GLU CA 1 1
10 8545 1 1 43 GLU CB C -3.851 -0.284 0.723 1.00 . A A . 43 GLU CB 1 1
10 8546 1 1 43 GLU CD C -5.613 1.526 0.811 1.00 . A A . 43 GLU CD 1 1
10 8547 1 1 43 GLU CG C -4.392 0.987 0.091 1.00 . A A . 43 GLU CG 1 1
10 8548 1 1 43 GLU H H -2.346 0.850 -1.012 1.00 . A A . 43 GLU H 1 1
10 8549 1 1 43 GLU HA H -2.156 -1.571 0.469 1.00 . A A . 43 GLU HA 1 1
10 8550 1 1 43 GLU HB2 H -4.685 -0.938 0.934 1.00 . A A . 43 GLU HB2 1 1
10 8551 1 1 43 GLU HB3 H -3.367 -0.021 1.652 1.00 . A A . 43 GLU HB3 1 1
10 8552 1 1 43 GLU HG2 H -3.616 1.739 0.114 1.00 . A A . 43 GLU HG2 1 1
10 8553 1 1 43 GLU HG3 H -4.659 0.776 -0.937 1.00 . A A . 43 GLU HG3 1 1
10 8554 1 1 43 GLU N N -2.075 -0.093 -0.972 1.00 . A A . 43 GLU N 1 1
10 8555 1 1 43 GLU O O -3.491 -3.242 -0.839 1.00 . A A . 43 GLU O 1 1
10 8556 1 1 43 GLU OE1 O -6.645 0.825 0.836 1.00 . A A . 43 GLU OE1 1 1
10 8557 1 1 43 GLU OE2 O -5.535 2.649 1.352 1.00 . A A . 43 GLU OE2 1 1
10 8558 1 1 44 SER C C -4.079 -3.239 -3.761 1.00 . A A . 44 SER C 1 1
10 8559 1 1 44 SER CA C -5.037 -2.365 -2.958 1.00 . A A . 44 SER CA 1 1
10 8560 1 1 44 SER CB C -5.887 -1.501 -3.893 1.00 . A A . 44 SER CB 1 1
10 8561 1 1 44 SER H H -4.324 -0.547 -2.154 1.00 . A A . 44 SER H 1 1
10 8562 1 1 44 SER HA H -5.689 -3.002 -2.377 1.00 . A A . 44 SER HA 1 1
10 8563 1 1 44 SER HB2 H -6.799 -2.025 -4.136 1.00 . A A . 44 SER HB2 1 1
10 8564 1 1 44 SER HB3 H -6.127 -0.570 -3.396 1.00 . A A . 44 SER HB3 1 1
10 8565 1 1 44 SER HG H -4.329 -0.850 -4.890 1.00 . A A . 44 SER HG 1 1
10 8566 1 1 44 SER N N -4.299 -1.519 -2.036 1.00 . A A . 44 SER N 1 1
10 8567 1 1 44 SER O O -4.457 -4.296 -4.263 1.00 . A A . 44 SER O 1 1
10 8568 1 1 44 SER OG O -5.196 -1.208 -5.097 1.00 . A A . 44 SER OG 1 1
10 8569 1 1 45 LEU C C -1.633 -4.929 -4.052 1.00 . A A . 45 LEU C 1 1
10 8570 1 1 45 LEU CA C -1.806 -3.519 -4.608 1.00 . A A . 45 LEU CA 1 1
10 8571 1 1 45 LEU CB C -0.474 -2.760 -4.542 1.00 . A A . 45 LEU CB 1 1
10 8572 1 1 45 LEU CD1 C 1.088 -2.590 -6.511 1.00 . A A . 45 LEU CD1 1 1
10 8573 1 1 45 LEU CD2 C -1.261 -1.737 -6.743 1.00 . A A . 45 LEU CD2 1 1
10 8574 1 1 45 LEU CG C -0.087 -1.946 -5.792 1.00 . A A . 45 LEU CG 1 1
10 8575 1 1 45 LEU H H -2.595 -1.936 -3.444 1.00 . A A . 45 LEU H 1 1
10 8576 1 1 45 LEU HA H -2.120 -3.591 -5.638 1.00 . A A . 45 LEU HA 1 1
10 8577 1 1 45 LEU HB2 H -0.521 -2.080 -3.706 1.00 . A A . 45 LEU HB2 1 1
10 8578 1 1 45 LEU HB3 H 0.311 -3.475 -4.349 1.00 . A A . 45 LEU HB3 1 1
10 8579 1 1 45 LEU HD11 H 1.973 -1.992 -6.356 1.00 . A A . 45 LEU HD11 1 1
10 8580 1 1 45 LEU HD12 H 0.874 -2.650 -7.568 1.00 . A A . 45 LEU HD12 1 1
10 8581 1 1 45 LEU HD13 H 1.249 -3.583 -6.118 1.00 . A A . 45 LEU HD13 1 1
10 8582 1 1 45 LEU HD21 H -1.315 -2.564 -7.436 1.00 . A A . 45 LEU HD21 1 1
10 8583 1 1 45 LEU HD22 H -1.119 -0.817 -7.292 1.00 . A A . 45 LEU HD22 1 1
10 8584 1 1 45 LEU HD23 H -2.180 -1.680 -6.179 1.00 . A A . 45 LEU HD23 1 1
10 8585 1 1 45 LEU N N -2.833 -2.786 -3.871 1.00 . A A . 45 LEU N 1 1
10 8586 1 1 45 LEU O O -1.813 -5.914 -4.767 1.00 . A A . 45 LEU O 1 1
10 8587 1 1 46 LYS C C -2.421 -7.028 -1.931 1.00 . A A . 46 LYS C 1 1
10 8588 1 1 46 LYS CA C -1.082 -6.314 -2.132 1.00 . A A . 46 LYS CA 1 1
10 8589 1 1 46 LYS CB C -0.331 -6.135 -0.798 1.00 . A A . 46 LYS CB 1 1
10 8590 1 1 46 LYS CD C -2.043 -6.289 1.044 1.00 . A A . 46 LYS CD 1 1
10 8591 1 1 46 LYS CE C -2.398 -6.970 2.355 1.00 . A A . 46 LYS CE 1 1
10 8592 1 1 46 LYS CG C -0.863 -6.967 0.363 1.00 . A A . 46 LYS CG 1 1
10 8593 1 1 46 LYS H H -1.149 -4.202 -2.253 1.00 . A A . 46 LYS H 1 1
10 8594 1 1 46 LYS HA H -0.470 -6.915 -2.793 1.00 . A A . 46 LYS HA 1 1
10 8595 1 1 46 LYS HB2 H 0.698 -6.413 -0.954 1.00 . A A . 46 LYS HB2 1 1
10 8596 1 1 46 LYS HB3 H -0.368 -5.090 -0.511 1.00 . A A . 46 LYS HB3 1 1
10 8597 1 1 46 LYS HD2 H -1.789 -5.259 1.244 1.00 . A A . 46 LYS HD2 1 1
10 8598 1 1 46 LYS HD3 H -2.898 -6.329 0.389 1.00 . A A . 46 LYS HD3 1 1
10 8599 1 1 46 LYS HE2 H -3.089 -7.774 2.151 1.00 . A A . 46 LYS HE2 1 1
10 8600 1 1 46 LYS HE3 H -1.496 -7.373 2.790 1.00 . A A . 46 LYS HE3 1 1
10 8601 1 1 46 LYS HG2 H -1.175 -7.934 -0.008 1.00 . A A . 46 LYS HG2 1 1
10 8602 1 1 46 LYS HG3 H -0.070 -7.098 1.088 1.00 . A A . 46 LYS HG3 1 1
10 8603 1 1 46 LYS HZ1 H -2.961 -6.408 4.286 1.00 . A A . 46 LYS HZ1 1 1
10 8604 1 1 46 LYS HZ2 H -4.028 -5.885 3.082 1.00 . A A . 46 LYS HZ2 1 1
10 8605 1 1 46 LYS HZ3 H -2.540 -5.107 3.290 1.00 . A A . 46 LYS HZ3 1 1
10 8606 1 1 46 LYS N N -1.280 -5.021 -2.774 1.00 . A A . 46 LYS N 1 1
10 8607 1 1 46 LYS NZ N -3.026 -6.026 3.320 1.00 . A A . 46 LYS NZ 1 1
10 8608 1 1 46 LYS O O -2.544 -8.225 -2.177 1.00 . A A . 46 LYS O 1 1
10 8609 1 1 47 ASN C C -5.278 -7.492 -2.562 1.00 . A A . 47 ASN C 1 1
10 8610 1 1 47 ASN CA C -4.741 -6.889 -1.268 1.00 . A A . 47 ASN CA 1 1
10 8611 1 1 47 ASN CB C -5.719 -5.847 -0.721 1.00 . A A . 47 ASN CB 1 1
10 8612 1 1 47 ASN CG C -6.968 -6.477 -0.136 1.00 . A A . 47 ASN CG 1 1
10 8613 1 1 47 ASN H H -3.284 -5.344 -1.305 1.00 . A A . 47 ASN H 1 1
10 8614 1 1 47 ASN HA H -4.623 -7.686 -0.542 1.00 . A A . 47 ASN HA 1 1
10 8615 1 1 47 ASN HB2 H -5.230 -5.274 0.053 1.00 . A A . 47 ASN HB2 1 1
10 8616 1 1 47 ASN HB3 H -6.013 -5.183 -1.523 1.00 . A A . 47 ASN HB3 1 1
10 8617 1 1 47 ASN HD21 H -7.368 -4.807 0.867 1.00 . A A . 47 ASN HD21 1 1
10 8618 1 1 47 ASN HD22 H -8.495 -6.099 1.079 1.00 . A A . 47 ASN HD22 1 1
10 8619 1 1 47 ASN N N -3.427 -6.295 -1.488 1.00 . A A . 47 ASN N 1 1
10 8620 1 1 47 ASN ND2 N -7.682 -5.718 0.686 1.00 . A A . 47 ASN ND2 1 1
10 8621 1 1 47 ASN O O -6.054 -8.447 -2.537 1.00 . A A . 47 ASN O 1 1
10 8622 1 1 47 ASN OD1 O -7.286 -7.631 -0.420 1.00 . A A . 47 ASN OD1 1 1
10 8623 1 1 48 GLU C C -4.476 -8.699 -5.337 1.00 . A A . 48 GLU C 1 1
10 8624 1 1 48 GLU CA C -5.265 -7.445 -4.992 1.00 . A A . 48 GLU CA 1 1
10 8625 1 1 48 GLU CB C -5.064 -6.386 -6.079 1.00 . A A . 48 GLU CB 1 1
10 8626 1 1 48 GLU CD C -6.235 -4.736 -7.591 1.00 . A A . 48 GLU CD 1 1
10 8627 1 1 48 GLU CG C -6.261 -5.467 -6.264 1.00 . A A . 48 GLU CG 1 1
10 8628 1 1 48 GLU H H -4.211 -6.192 -3.646 1.00 . A A . 48 GLU H 1 1
10 8629 1 1 48 GLU HA H -6.313 -7.697 -4.929 1.00 . A A . 48 GLU HA 1 1
10 8630 1 1 48 GLU HB2 H -4.207 -5.781 -5.823 1.00 . A A . 48 GLU HB2 1 1
10 8631 1 1 48 GLU HB3 H -4.873 -6.883 -7.018 1.00 . A A . 48 GLU HB3 1 1
10 8632 1 1 48 GLU HG2 H -7.163 -6.058 -6.214 1.00 . A A . 48 GLU HG2 1 1
10 8633 1 1 48 GLU HG3 H -6.266 -4.737 -5.467 1.00 . A A . 48 GLU HG3 1 1
10 8634 1 1 48 GLU N N -4.842 -6.941 -3.690 1.00 . A A . 48 GLU N 1 1
10 8635 1 1 48 GLU O O -5.015 -9.656 -5.895 1.00 . A A . 48 GLU O 1 1
10 8636 1 1 48 GLU OE1 O -6.270 -5.411 -8.641 1.00 . A A . 48 GLU OE1 1 1
10 8637 1 1 48 GLU OE2 O -6.179 -3.488 -7.581 1.00 . A A . 48 GLU OE2 1 1
10 8638 1 1 49 ILE C C -2.840 -11.040 -4.428 1.00 . A A . 49 ILE C 1 1
10 8639 1 1 49 ILE CA C -2.332 -9.840 -5.214 1.00 . A A . 49 ILE CA 1 1
10 8640 1 1 49 ILE CB C -0.861 -9.541 -4.822 1.00 . A A . 49 ILE CB 1 1
10 8641 1 1 49 ILE CD1 C 0.700 -9.996 -2.859 1.00 . A A . 49 ILE CD1 1 1
10 8642 1 1 49 ILE CG1 C -0.666 -9.547 -3.296 1.00 . A A . 49 ILE CG1 1 1
10 8643 1 1 49 ILE CG2 C -0.420 -8.206 -5.409 1.00 . A A . 49 ILE CG2 1 1
10 8644 1 1 49 ILE H H -2.840 -7.907 -4.511 1.00 . A A . 49 ILE H 1 1
10 8645 1 1 49 ILE HA H -2.368 -10.071 -6.269 1.00 . A A . 49 ILE HA 1 1
10 8646 1 1 49 ILE HB H -0.240 -10.306 -5.252 1.00 . A A . 49 ILE HB 1 1
10 8647 1 1 49 ILE HD11 H 1.430 -9.655 -3.572 1.00 . A A . 49 ILE HD11 1 1
10 8648 1 1 49 ILE HD12 H 0.722 -11.074 -2.799 1.00 . A A . 49 ILE HD12 1 1
10 8649 1 1 49 ILE HD13 H 0.917 -9.574 -1.888 1.00 . A A . 49 ILE HD13 1 1
10 8650 1 1 49 ILE HG12 H -0.804 -8.554 -2.920 1.00 . A A . 49 ILE HG12 1 1
10 8651 1 1 49 ILE HG13 H -1.390 -10.202 -2.838 1.00 . A A . 49 ILE HG13 1 1
10 8652 1 1 49 ILE HG21 H -0.076 -7.558 -4.616 1.00 . A A . 49 ILE HG21 1 1
10 8653 1 1 49 ILE HG22 H -1.252 -7.743 -5.916 1.00 . A A . 49 ILE HG22 1 1
10 8654 1 1 49 ILE HG23 H 0.383 -8.371 -6.111 1.00 . A A . 49 ILE HG23 1 1
10 8655 1 1 49 ILE N N -3.199 -8.693 -4.972 1.00 . A A . 49 ILE N 1 1
10 8656 1 1 49 ILE O O -2.651 -12.192 -4.818 1.00 . A A . 49 ILE O 1 1
10 8657 1 1 50 LEU C C -5.379 -12.247 -2.972 1.00 . A A . 50 LEU C 1 1
10 8658 1 1 50 LEU CA C -4.043 -11.756 -2.437 1.00 . A A . 50 LEU CA 1 1
10 8659 1 1 50 LEU CB C -4.198 -11.179 -1.031 1.00 . A A . 50 LEU CB 1 1
10 8660 1 1 50 LEU CD1 C -2.960 -9.618 0.486 1.00 . A A . 50 LEU CD1 1 1
10 8661 1 1 50 LEU CD2 C -2.500 -12.081 0.578 1.00 . A A . 50 LEU CD2 1 1
10 8662 1 1 50 LEU CG C -2.877 -10.907 -0.315 1.00 . A A . 50 LEU CG 1 1
10 8663 1 1 50 LEU H H -3.599 -9.799 -3.065 1.00 . A A . 50 LEU H 1 1
10 8664 1 1 50 LEU HA H -3.351 -12.584 -2.408 1.00 . A A . 50 LEU HA 1 1
10 8665 1 1 50 LEU HB2 H -4.743 -10.246 -1.107 1.00 . A A . 50 LEU HB2 1 1
10 8666 1 1 50 LEU HB3 H -4.774 -11.867 -0.434 1.00 . A A . 50 LEU HB3 1 1
10 8667 1 1 50 LEU HD11 H -2.078 -9.519 1.102 1.00 . A A . 50 LEU HD11 1 1
10 8668 1 1 50 LEU HD12 H -3.838 -9.639 1.115 1.00 . A A . 50 LEU HD12 1 1
10 8669 1 1 50 LEU HD13 H -3.021 -8.779 -0.192 1.00 . A A . 50 LEU HD13 1 1
10 8670 1 1 50 LEU HD21 H -1.879 -12.771 0.022 1.00 . A A . 50 LEU HD21 1 1
10 8671 1 1 50 LEU HD22 H -3.396 -12.587 0.905 1.00 . A A . 50 LEU HD22 1 1
10 8672 1 1 50 LEU HD23 H -1.957 -11.720 1.438 1.00 . A A . 50 LEU HD23 1 1
10 8673 1 1 50 LEU HG H -2.098 -10.785 -1.053 1.00 . A A . 50 LEU HG 1 1
10 8674 1 1 50 LEU N N -3.491 -10.740 -3.310 1.00 . A A . 50 LEU N 1 1
10 8675 1 1 50 LEU O O -5.726 -13.419 -2.822 1.00 . A A . 50 LEU O 1 1
10 8676 1 1 51 LYS C C -7.216 -12.851 -5.202 1.00 . A A . 51 LYS C 1 1
10 8677 1 1 51 LYS CA C -7.401 -11.711 -4.204 1.00 . A A . 51 LYS CA 1 1
10 8678 1 1 51 LYS CB C -8.031 -10.497 -4.895 1.00 . A A . 51 LYS CB 1 1
10 8679 1 1 51 LYS CD C -10.516 -10.372 -5.263 1.00 . A A . 51 LYS CD 1 1
10 8680 1 1 51 LYS CE C -11.816 -9.751 -4.777 1.00 . A A . 51 LYS CE 1 1
10 8681 1 1 51 LYS CG C -9.371 -10.089 -4.304 1.00 . A A . 51 LYS CG 1 1
10 8682 1 1 51 LYS H H -5.780 -10.435 -3.726 1.00 . A A . 51 LYS H 1 1
10 8683 1 1 51 LYS HA H -8.049 -12.042 -3.407 1.00 . A A . 51 LYS HA 1 1
10 8684 1 1 51 LYS HB2 H -7.355 -9.659 -4.812 1.00 . A A . 51 LYS HB2 1 1
10 8685 1 1 51 LYS HB3 H -8.178 -10.727 -5.941 1.00 . A A . 51 LYS HB3 1 1
10 8686 1 1 51 LYS HD2 H -10.273 -9.960 -6.231 1.00 . A A . 51 LYS HD2 1 1
10 8687 1 1 51 LYS HD3 H -10.647 -11.441 -5.346 1.00 . A A . 51 LYS HD3 1 1
10 8688 1 1 51 LYS HE2 H -11.743 -8.680 -4.870 1.00 . A A . 51 LYS HE2 1 1
10 8689 1 1 51 LYS HE3 H -12.626 -10.116 -5.392 1.00 . A A . 51 LYS HE3 1 1
10 8690 1 1 51 LYS HG2 H -9.534 -10.643 -3.392 1.00 . A A . 51 LYS HG2 1 1
10 8691 1 1 51 LYS HG3 H -9.349 -9.031 -4.086 1.00 . A A . 51 LYS HG3 1 1
10 8692 1 1 51 LYS HZ1 H -11.762 -9.328 -2.732 1.00 . A A . 51 LYS HZ1 1 1
10 8693 1 1 51 LYS HZ2 H -11.609 -10.974 -3.094 1.00 . A A . 51 LYS HZ2 1 1
10 8694 1 1 51 LYS HZ3 H -13.118 -10.220 -3.212 1.00 . A A . 51 LYS HZ3 1 1
10 8695 1 1 51 LYS N N -6.116 -11.351 -3.622 1.00 . A A . 51 LYS N 1 1
10 8696 1 1 51 LYS NZ N -12.096 -10.092 -3.355 1.00 . A A . 51 LYS NZ 1 1
10 8697 1 1 51 LYS O O -8.145 -13.607 -5.480 1.00 . A A . 51 LYS O 1 1
10 8698 1 1 52 ALA C C -4.280 -14.582 -6.416 1.00 . A A . 52 ALA C 1 1
10 8699 1 1 52 ALA CA C -5.670 -14.011 -6.687 1.00 . A A . 52 ALA CA 1 1
10 8700 1 1 52 ALA CB C -5.757 -13.470 -8.106 1.00 . A A . 52 ALA CB 1 1
10 8701 1 1 52 ALA H H -5.300 -12.333 -5.461 1.00 . A A . 52 ALA H 1 1
10 8702 1 1 52 ALA HA H -6.397 -14.799 -6.578 1.00 . A A . 52 ALA HA 1 1
10 8703 1 1 52 ALA HB1 H -5.111 -12.609 -8.202 1.00 . A A . 52 ALA HB1 1 1
10 8704 1 1 52 ALA HB2 H -6.775 -13.182 -8.319 1.00 . A A . 52 ALA HB2 1 1
10 8705 1 1 52 ALA HB3 H -5.444 -14.234 -8.802 1.00 . A A . 52 ALA HB3 1 1
10 8706 1 1 52 ALA N N -5.997 -12.966 -5.728 1.00 . A A . 52 ALA N 1 1
10 8707 1 1 52 ALA O O -3.399 -14.536 -7.276 1.00 . A A . 52 ALA O 1 1
10 8708 1 1 53 LEU C C -2.672 -17.131 -5.339 1.00 . A A . 53 LEU C 1 1
10 8709 1 1 53 LEU CA C -2.810 -15.697 -4.827 1.00 . A A . 53 LEU CA 1 1
10 8710 1 1 53 LEU CB C -2.651 -15.669 -3.305 1.00 . A A . 53 LEU CB 1 1
10 8711 1 1 53 LEU CD1 C -1.098 -14.468 -1.739 1.00 . A A . 53 LEU CD1 1 1
10 8712 1 1 53 LEU CD2 C -0.711 -16.881 -2.273 1.00 . A A . 53 LEU CD2 1 1
10 8713 1 1 53 LEU CG C -1.207 -15.545 -2.808 1.00 . A A . 53 LEU CG 1 1
10 8714 1 1 53 LEU H H -4.832 -15.124 -4.573 1.00 . A A . 53 LEU H 1 1
10 8715 1 1 53 LEU HA H -2.030 -15.096 -5.270 1.00 . A A . 53 LEU HA 1 1
10 8716 1 1 53 LEU HB2 H -3.218 -14.833 -2.921 1.00 . A A . 53 LEU HB2 1 1
10 8717 1 1 53 LEU HB3 H -3.069 -16.580 -2.903 1.00 . A A . 53 LEU HB3 1 1
10 8718 1 1 53 LEU HD11 H -1.978 -14.492 -1.112 1.00 . A A . 53 LEU HD11 1 1
10 8719 1 1 53 LEU HD12 H -1.018 -13.500 -2.210 1.00 . A A . 53 LEU HD12 1 1
10 8720 1 1 53 LEU HD13 H -0.221 -14.648 -1.135 1.00 . A A . 53 LEU HD13 1 1
10 8721 1 1 53 LEU HD21 H 0.167 -16.720 -1.663 1.00 . A A . 53 LEU HD21 1 1
10 8722 1 1 53 LEU HD22 H -0.460 -17.528 -3.100 1.00 . A A . 53 LEU HD22 1 1
10 8723 1 1 53 LEU HD23 H -1.485 -17.340 -1.677 1.00 . A A . 53 LEU HD23 1 1
10 8724 1 1 53 LEU HG H -0.574 -15.258 -3.634 1.00 . A A . 53 LEU HG 1 1
10 8725 1 1 53 LEU N N -4.092 -15.118 -5.215 1.00 . A A . 53 LEU N 1 1
10 8726 1 1 53 LEU O O -1.641 -17.495 -5.905 1.00 . A A . 53 LEU O 1 1
10 8727 1 1 54 PRO C C -3.224 -19.504 -7.046 1.00 . A A . 54 PRO C 1 1
10 8728 1 1 54 PRO CA C -3.682 -19.366 -5.599 1.00 . A A . 54 PRO CA 1 1
10 8729 1 1 54 PRO CB C -5.139 -19.808 -5.455 1.00 . A A . 54 PRO CB 1 1
10 8730 1 1 54 PRO CD C -4.982 -17.628 -4.483 1.00 . A A . 54 PRO CD 1 1
10 8731 1 1 54 PRO CG C -5.685 -18.953 -4.366 1.00 . A A . 54 PRO CG 1 1
10 8732 1 1 54 PRO HA H -3.054 -19.973 -4.965 1.00 . A A . 54 PRO HA 1 1
10 8733 1 1 54 PRO HB2 H -5.661 -19.647 -6.387 1.00 . A A . 54 PRO HB2 1 1
10 8734 1 1 54 PRO HB3 H -5.177 -20.855 -5.191 1.00 . A A . 54 PRO HB3 1 1
10 8735 1 1 54 PRO HD2 H -5.561 -16.946 -5.088 1.00 . A A . 54 PRO HD2 1 1
10 8736 1 1 54 PRO HD3 H -4.804 -17.208 -3.505 1.00 . A A . 54 PRO HD3 1 1
10 8737 1 1 54 PRO HG2 H -6.749 -18.825 -4.498 1.00 . A A . 54 PRO HG2 1 1
10 8738 1 1 54 PRO HG3 H -5.478 -19.403 -3.406 1.00 . A A . 54 PRO HG3 1 1
10 8739 1 1 54 PRO N N -3.708 -17.970 -5.149 1.00 . A A . 54 PRO N 1 1
10 8740 1 1 54 PRO O O -3.989 -19.253 -7.978 1.00 . A A . 54 PRO O 1 1
10 8741 1 1 55 THR C C -0.826 -21.475 -8.733 1.00 . A A . 55 THR C 1 1
10 8742 1 1 55 THR CA C -1.407 -20.075 -8.564 1.00 . A A . 55 THR CA 1 1
10 8743 1 1 55 THR CB C -0.323 -19.027 -8.822 1.00 . A A . 55 THR CB 1 1
10 8744 1 1 55 THR CG2 C -0.141 -18.703 -10.290 1.00 . A A . 55 THR CG2 1 1
10 8745 1 1 55 THR H H -1.408 -20.086 -6.447 1.00 . A A . 55 THR H 1 1
10 8746 1 1 55 THR HA H -2.204 -19.939 -9.279 1.00 . A A . 55 THR HA 1 1
10 8747 1 1 55 THR HB H 0.620 -19.399 -8.447 1.00 . A A . 55 THR HB 1 1
10 8748 1 1 55 THR HG1 H -0.042 -17.719 -7.393 1.00 . A A . 55 THR HG1 1 1
10 8749 1 1 55 THR HG21 H 0.667 -17.997 -10.405 1.00 . A A . 55 THR HG21 1 1
10 8750 1 1 55 THR HG22 H -1.053 -18.274 -10.678 1.00 . A A . 55 THR HG22 1 1
10 8751 1 1 55 THR HG23 H 0.090 -19.608 -10.832 1.00 . A A . 55 THR HG23 1 1
10 8752 1 1 55 THR N N -1.969 -19.903 -7.229 1.00 . A A . 55 THR N 1 1
10 8753 1 1 55 THR O O -1.162 -22.187 -9.679 1.00 . A A . 55 THR O 1 1
10 8754 1 1 55 THR OG1 O -0.623 -17.817 -8.150 1.00 . A A . 55 THR OG1 1 1
10 8755 1 1 56 GLU C C 1.487 -23.350 -9.131 1.00 . A A . 56 GLU C 1 1
10 8756 1 1 56 GLU CA C 0.673 -23.179 -7.852 1.00 . A A . 56 GLU CA 1 1
10 8757 1 1 56 GLU CB C -0.391 -24.277 -7.755 1.00 . A A . 56 GLU CB 1 1
10 8758 1 1 56 GLU CD C -0.440 -24.602 -5.250 1.00 . A A . 56 GLU CD 1 1
10 8759 1 1 56 GLU CG C -0.167 -25.239 -6.600 1.00 . A A . 56 GLU CG 1 1
10 8760 1 1 56 GLU H H 0.272 -21.251 -7.077 1.00 . A A . 56 GLU H 1 1
10 8761 1 1 56 GLU HA H 1.336 -23.258 -7.004 1.00 . A A . 56 GLU HA 1 1
10 8762 1 1 56 GLU HB2 H -1.358 -23.814 -7.627 1.00 . A A . 56 GLU HB2 1 1
10 8763 1 1 56 GLU HB3 H -0.392 -24.846 -8.673 1.00 . A A . 56 GLU HB3 1 1
10 8764 1 1 56 GLU HG2 H -0.825 -26.086 -6.720 1.00 . A A . 56 GLU HG2 1 1
10 8765 1 1 56 GLU HG3 H 0.860 -25.574 -6.620 1.00 . A A . 56 GLU HG3 1 1
10 8766 1 1 56 GLU N N 0.045 -21.864 -7.807 1.00 . A A . 56 GLU N 1 1
10 8767 1 1 56 GLU O O 2.732 -23.305 -9.049 1.00 . A A . 56 GLU O 1 1
10 8768 1 1 56 GLU OXT O 0.872 -23.527 -10.204 1.00 . A A . 56 GLU OXT 1 1
10 8769 1 1 56 GLU OE1 O -1.467 -23.904 -5.122 1.00 . A A . 56 GLU OE1 1 1
10 8770 1 1 56 GLU OE2 O 0.371 -24.803 -4.324 1.00 . A A . 56 GLU OE2 1 1
11 8771 1 1 1 MET C C 1.703 23.131 10.673 1.00 . A A . 1 MET C 1 1
11 8772 1 1 1 MET CA C 0.756 24.327 10.724 1.00 . A A . 1 MET CA 1 1
11 8773 1 1 1 MET CB C 1.353 25.503 9.947 1.00 . A A . 1 MET CB 1 1
11 8774 1 1 1 MET CE C 3.694 28.592 11.054 1.00 . A A . 1 MET CE 1 1
11 8775 1 1 1 MET CG C 2.595 26.087 10.594 1.00 . A A . 1 MET CG 1 1
11 8776 1 1 1 MET H1 H 0.079 25.705 12.086 1.00 . A A . 1 MET H1 1 1
11 8777 1 1 1 MET H2 H 1.426 24.781 12.612 1.00 . A A . 1 MET H2 1 1
11 8778 1 1 1 MET H3 H -0.133 24.071 12.554 1.00 . A A . 1 MET H3 1 1
11 8779 1 1 1 MET HA H -0.187 24.044 10.273 1.00 . A A . 1 MET HA 1 1
11 8780 1 1 1 MET HB2 H 1.616 25.166 8.954 1.00 . A A . 1 MET HB2 1 1
11 8781 1 1 1 MET HB3 H 0.613 26.278 9.862 1.00 . A A . 1 MET HB3 1 1
11 8782 1 1 1 MET HE1 H 4.577 28.144 11.487 1.00 . A A . 1 MET HE1 1 1
11 8783 1 1 1 MET HE2 H 3.578 29.595 11.426 1.00 . A A . 1 MET HE2 1 1
11 8784 1 1 1 MET HE3 H 3.798 28.621 9.979 1.00 . A A . 1 MET HE3 1 1
11 8785 1 1 1 MET HG2 H 3.001 25.366 11.286 1.00 . A A . 1 MET HG2 1 1
11 8786 1 1 1 MET HG3 H 3.321 26.291 9.822 1.00 . A A . 1 MET HG3 1 1
11 8787 1 1 1 MET N N 0.512 24.760 12.117 1.00 . A A . 1 MET N 1 1
11 8788 1 1 1 MET O O 2.756 23.135 11.310 1.00 . A A . 1 MET O 1 1
11 8789 1 1 1 MET SD S 2.255 27.616 11.491 1.00 . A A . 1 MET SD 1 1
11 8790 1 1 2 GLU C C 1.728 20.103 8.555 1.00 . A A . 2 GLU C 1 1
11 8791 1 1 2 GLU CA C 2.132 20.903 9.788 1.00 . A A . 2 GLU CA 1 1
11 8792 1 1 2 GLU CB C 1.989 20.035 11.047 1.00 . A A . 2 GLU CB 1 1
11 8793 1 1 2 GLU CD C 3.241 18.700 12.789 1.00 . A A . 2 GLU CD 1 1
11 8794 1 1 2 GLU CG C 3.292 19.858 11.810 1.00 . A A . 2 GLU CG 1 1
11 8795 1 1 2 GLU H H 0.465 22.158 9.437 1.00 . A A . 2 GLU H 1 1
11 8796 1 1 2 GLU HA H 3.158 21.208 9.694 1.00 . A A . 2 GLU HA 1 1
11 8797 1 1 2 GLU HB2 H 1.269 20.488 11.705 1.00 . A A . 2 GLU HB2 1 1
11 8798 1 1 2 GLU HB3 H 1.634 19.053 10.754 1.00 . A A . 2 GLU HB3 1 1
11 8799 1 1 2 GLU HG2 H 4.091 19.674 11.099 1.00 . A A . 2 GLU HG2 1 1
11 8800 1 1 2 GLU HG3 H 3.499 20.763 12.354 1.00 . A A . 2 GLU HG3 1 1
11 8801 1 1 2 GLU N N 1.312 22.103 9.923 1.00 . A A . 2 GLU N 1 1
11 8802 1 1 2 GLU O O 0.819 20.486 7.817 1.00 . A A . 2 GLU O 1 1
11 8803 1 1 2 GLU OE1 O 3.023 17.553 12.342 1.00 . A A . 2 GLU OE1 1 1
11 8804 1 1 2 GLU OE2 O 3.420 18.939 14.000 1.00 . A A . 2 GLU OE2 1 1
11 8805 1 1 3 ALA C C 2.737 16.750 7.368 1.00 . A A . 3 ALA C 1 1
11 8806 1 1 3 ALA CA C 2.140 18.140 7.177 1.00 . A A . 3 ALA CA 1 1
11 8807 1 1 3 ALA CB C 2.681 18.781 5.906 1.00 . A A . 3 ALA CB 1 1
11 8808 1 1 3 ALA H H 3.143 18.742 8.939 1.00 . A A . 3 ALA H 1 1
11 8809 1 1 3 ALA HA H 1.071 18.056 7.082 1.00 . A A . 3 ALA HA 1 1
11 8810 1 1 3 ALA HB1 H 2.808 19.841 6.061 1.00 . A A . 3 ALA HB1 1 1
11 8811 1 1 3 ALA HB2 H 1.985 18.620 5.098 1.00 . A A . 3 ALA HB2 1 1
11 8812 1 1 3 ALA HB3 H 3.634 18.339 5.656 1.00 . A A . 3 ALA HB3 1 1
11 8813 1 1 3 ALA N N 2.420 18.991 8.327 1.00 . A A . 3 ALA N 1 1
11 8814 1 1 3 ALA O O 3.870 16.609 7.829 1.00 . A A . 3 ALA O 1 1
11 8815 1 1 4 VAL C C 1.635 13.423 6.232 1.00 . A A . 4 VAL C 1 1
11 8816 1 1 4 VAL CA C 2.420 14.349 7.150 1.00 . A A . 4 VAL CA 1 1
11 8817 1 1 4 VAL CB C 2.289 13.858 8.603 1.00 . A A . 4 VAL CB 1 1
11 8818 1 1 4 VAL CG1 C 3.357 14.485 9.482 1.00 . A A . 4 VAL CG1 1 1
11 8819 1 1 4 VAL CG2 C 0.902 14.159 9.140 1.00 . A A . 4 VAL CG2 1 1
11 8820 1 1 4 VAL H H 1.076 15.908 6.655 1.00 . A A . 4 VAL H 1 1
11 8821 1 1 4 VAL HA H 3.466 14.315 6.874 1.00 . A A . 4 VAL HA 1 1
11 8822 1 1 4 VAL HB H 2.432 12.787 8.613 1.00 . A A . 4 VAL HB 1 1
11 8823 1 1 4 VAL HG11 H 3.398 13.964 10.425 1.00 . A A . 4 VAL HG11 1 1
11 8824 1 1 4 VAL HG12 H 3.121 15.525 9.647 1.00 . A A . 4 VAL HG12 1 1
11 8825 1 1 4 VAL HG13 H 4.315 14.413 8.993 1.00 . A A . 4 VAL HG13 1 1
11 8826 1 1 4 VAL HG21 H 0.570 13.332 9.752 1.00 . A A . 4 VAL HG21 1 1
11 8827 1 1 4 VAL HG22 H 0.215 14.291 8.317 1.00 . A A . 4 VAL HG22 1 1
11 8828 1 1 4 VAL HG23 H 0.928 15.056 9.735 1.00 . A A . 4 VAL HG23 1 1
11 8829 1 1 4 VAL N N 1.967 15.725 7.016 1.00 . A A . 4 VAL N 1 1
11 8830 1 1 4 VAL O O 1.207 12.345 6.640 1.00 . A A . 4 VAL O 1 1
11 8831 1 1 5 ASP C C 1.438 11.746 3.714 1.00 . A A . 5 ASP C 1 1
11 8832 1 1 5 ASP CA C 0.712 13.054 4.009 1.00 . A A . 5 ASP CA 1 1
11 8833 1 1 5 ASP CB C 0.524 13.853 2.717 1.00 . A A . 5 ASP CB 1 1
11 8834 1 1 5 ASP CG C 1.826 14.431 2.195 1.00 . A A . 5 ASP CG 1 1
11 8835 1 1 5 ASP H H 1.817 14.724 4.721 1.00 . A A . 5 ASP H 1 1
11 8836 1 1 5 ASP HA H -0.258 12.829 4.429 1.00 . A A . 5 ASP HA 1 1
11 8837 1 1 5 ASP HB2 H 0.111 13.203 1.959 1.00 . A A . 5 ASP HB2 1 1
11 8838 1 1 5 ASP HB3 H -0.162 14.669 2.899 1.00 . A A . 5 ASP HB3 1 1
11 8839 1 1 5 ASP N N 1.450 13.852 4.987 1.00 . A A . 5 ASP N 1 1
11 8840 1 1 5 ASP O O 0.809 10.712 3.514 1.00 . A A . 5 ASP O 1 1
11 8841 1 1 5 ASP OD1 O 2.433 15.265 2.901 1.00 . A A . 5 ASP OD1 1 1
11 8842 1 1 5 ASP OD2 O 2.237 14.046 1.079 1.00 . A A . 5 ASP OD2 1 1
11 8843 1 1 6 ALA C C 3.471 9.613 4.554 1.00 . A A . 6 ALA C 1 1
11 8844 1 1 6 ALA CA C 3.579 10.627 3.419 1.00 . A A . 6 ALA CA 1 1
11 8845 1 1 6 ALA CB C 5.028 11.020 3.199 1.00 . A A . 6 ALA CB 1 1
11 8846 1 1 6 ALA H H 3.212 12.664 3.858 1.00 . A A . 6 ALA H 1 1
11 8847 1 1 6 ALA HA H 3.211 10.170 2.508 1.00 . A A . 6 ALA HA 1 1
11 8848 1 1 6 ALA HB1 H 5.593 10.857 4.107 1.00 . A A . 6 ALA HB1 1 1
11 8849 1 1 6 ALA HB2 H 5.078 12.064 2.935 1.00 . A A . 6 ALA HB2 1 1
11 8850 1 1 6 ALA HB3 H 5.450 10.432 2.401 1.00 . A A . 6 ALA HB3 1 1
11 8851 1 1 6 ALA N N 2.764 11.802 3.689 1.00 . A A . 6 ALA N 1 1
11 8852 1 1 6 ALA O O 3.566 8.404 4.332 1.00 . A A . 6 ALA O 1 1
11 8853 1 1 7 ASN C C 1.992 8.255 6.763 1.00 . A A . 7 ASN C 1 1
11 8854 1 1 7 ASN CA C 3.147 9.244 6.939 1.00 . A A . 7 ASN CA 1 1
11 8855 1 1 7 ASN CB C 2.935 10.080 8.203 1.00 . A A . 7 ASN CB 1 1
11 8856 1 1 7 ASN CG C 4.237 10.616 8.767 1.00 . A A . 7 ASN CG 1 1
11 8857 1 1 7 ASN H H 3.199 11.081 5.886 1.00 . A A . 7 ASN H 1 1
11 8858 1 1 7 ASN HA H 4.068 8.689 7.035 1.00 . A A . 7 ASN HA 1 1
11 8859 1 1 7 ASN HB2 H 2.294 10.916 7.970 1.00 . A A . 7 ASN HB2 1 1
11 8860 1 1 7 ASN HB3 H 2.462 9.467 8.956 1.00 . A A . 7 ASN HB3 1 1
11 8861 1 1 7 ASN HD21 H 4.893 8.762 9.072 1.00 . A A . 7 ASN HD21 1 1
11 8862 1 1 7 ASN HD22 H 5.976 10.030 9.532 1.00 . A A . 7 ASN HD22 1 1
11 8863 1 1 7 ASN N N 3.266 10.106 5.770 1.00 . A A . 7 ASN N 1 1
11 8864 1 1 7 ASN ND2 N 5.125 9.712 9.164 1.00 . A A . 7 ASN ND2 1 1
11 8865 1 1 7 ASN O O 2.150 7.064 6.996 1.00 . A A . 7 ASN O 1 1
11 8866 1 1 7 ASN OD1 O 4.440 11.823 8.844 1.00 . A A . 7 ASN OD1 1 1
11 8867 1 1 8 SER C C -0.105 7.010 4.942 1.00 . A A . 8 SER C 1 1
11 8868 1 1 8 SER CA C -0.329 7.941 6.127 1.00 . A A . 8 SER CA 1 1
11 8869 1 1 8 SER CB C -1.565 8.809 5.884 1.00 . A A . 8 SER CB 1 1
11 8870 1 1 8 SER H H 0.783 9.737 6.169 1.00 . A A . 8 SER H 1 1
11 8871 1 1 8 SER HA H -0.483 7.346 7.015 1.00 . A A . 8 SER HA 1 1
11 8872 1 1 8 SER HB2 H -1.414 9.779 6.329 1.00 . A A . 8 SER HB2 1 1
11 8873 1 1 8 SER HB3 H -1.722 8.922 4.822 1.00 . A A . 8 SER HB3 1 1
11 8874 1 1 8 SER HG H -2.793 7.309 6.169 1.00 . A A . 8 SER HG 1 1
11 8875 1 1 8 SER N N 0.844 8.777 6.343 1.00 . A A . 8 SER N 1 1
11 8876 1 1 8 SER O O -0.610 5.887 4.912 1.00 . A A . 8 SER O 1 1
11 8877 1 1 8 SER OG O -2.722 8.223 6.457 1.00 . A A . 8 SER OG 1 1
11 8878 1 1 9 LEU C C 1.873 5.525 3.132 1.00 . A A . 9 LEU C 1 1
11 8879 1 1 9 LEU CA C 0.972 6.706 2.778 1.00 . A A . 9 LEU CA 1 1
11 8880 1 1 9 LEU CB C 1.669 7.595 1.743 1.00 . A A . 9 LEU CB 1 1
11 8881 1 1 9 LEU CD1 C 2.303 8.036 -0.635 1.00 . A A . 9 LEU CD1 1 1
11 8882 1 1 9 LEU CD2 C 2.833 5.826 0.393 1.00 . A A . 9 LEU CD2 1 1
11 8883 1 1 9 LEU CG C 1.845 6.980 0.353 1.00 . A A . 9 LEU CG 1 1
11 8884 1 1 9 LEU H H 1.039 8.387 4.057 1.00 . A A . 9 LEU H 1 1
11 8885 1 1 9 LEU HA H 0.042 6.340 2.364 1.00 . A A . 9 LEU HA 1 1
11 8886 1 1 9 LEU HB2 H 1.094 8.503 1.639 1.00 . A A . 9 LEU HB2 1 1
11 8887 1 1 9 LEU HB3 H 2.645 7.849 2.123 1.00 . A A . 9 LEU HB3 1 1
11 8888 1 1 9 LEU HD11 H 2.549 7.565 -1.577 1.00 . A A . 9 LEU HD11 1 1
11 8889 1 1 9 LEU HD12 H 3.175 8.538 -0.243 1.00 . A A . 9 LEU HD12 1 1
11 8890 1 1 9 LEU HD13 H 1.508 8.748 -0.787 1.00 . A A . 9 LEU HD13 1 1
11 8891 1 1 9 LEU HD21 H 2.292 4.893 0.458 1.00 . A A . 9 LEU HD21 1 1
11 8892 1 1 9 LEU HD22 H 3.475 5.933 1.255 1.00 . A A . 9 LEU HD22 1 1
11 8893 1 1 9 LEU HD23 H 3.432 5.832 -0.506 1.00 . A A . 9 LEU HD23 1 1
11 8894 1 1 9 LEU HG H 0.900 6.596 0.013 1.00 . A A . 9 LEU HG 1 1
11 8895 1 1 9 LEU N N 0.663 7.487 3.969 1.00 . A A . 9 LEU N 1 1
11 8896 1 1 9 LEU O O 1.654 4.399 2.680 1.00 . A A . 9 LEU O 1 1
11 8897 1 1 10 ALA C C 3.189 3.702 5.212 1.00 . A A . 10 ALA C 1 1
11 8898 1 1 10 ALA CA C 3.846 4.778 4.355 1.00 . A A . 10 ALA CA 1 1
11 8899 1 1 10 ALA CB C 5.003 5.418 5.109 1.00 . A A . 10 ALA CB 1 1
11 8900 1 1 10 ALA H H 3.014 6.719 4.256 1.00 . A A . 10 ALA H 1 1
11 8901 1 1 10 ALA HA H 4.247 4.316 3.465 1.00 . A A . 10 ALA HA 1 1
11 8902 1 1 10 ALA HB1 H 5.383 4.722 5.841 1.00 . A A . 10 ALA HB1 1 1
11 8903 1 1 10 ALA HB2 H 4.657 6.311 5.607 1.00 . A A . 10 ALA HB2 1 1
11 8904 1 1 10 ALA HB3 H 5.788 5.675 4.413 1.00 . A A . 10 ALA HB3 1 1
11 8905 1 1 10 ALA N N 2.894 5.800 3.937 1.00 . A A . 10 ALA N 1 1
11 8906 1 1 10 ALA O O 3.742 2.618 5.380 1.00 . A A . 10 ALA O 1 1
11 8907 1 1 11 GLN C C 0.532 2.052 5.735 1.00 . A A . 11 GLN C 1 1
11 8908 1 1 11 GLN CA C 1.294 3.054 6.588 1.00 . A A . 11 GLN CA 1 1
11 8909 1 1 11 GLN CB C 0.337 3.794 7.520 1.00 . A A . 11 GLN CB 1 1
11 8910 1 1 11 GLN CD C -1.643 3.614 9.065 1.00 . A A . 11 GLN CD 1 1
11 8911 1 1 11 GLN CG C -0.618 2.871 8.240 1.00 . A A . 11 GLN CG 1 1
11 8912 1 1 11 GLN H H 1.616 4.875 5.582 1.00 . A A . 11 GLN H 1 1
11 8913 1 1 11 GLN HA H 2.011 2.514 7.182 1.00 . A A . 11 GLN HA 1 1
11 8914 1 1 11 GLN HB2 H 0.914 4.333 8.258 1.00 . A A . 11 GLN HB2 1 1
11 8915 1 1 11 GLN HB3 H -0.242 4.497 6.941 1.00 . A A . 11 GLN HB3 1 1
11 8916 1 1 11 GLN HE21 H -2.393 1.895 9.726 1.00 . A A . 11 GLN HE21 1 1
11 8917 1 1 11 GLN HE22 H -3.158 3.326 10.321 1.00 . A A . 11 GLN HE22 1 1
11 8918 1 1 11 GLN HG2 H -1.128 2.281 7.500 1.00 . A A . 11 GLN HG2 1 1
11 8919 1 1 11 GLN HG3 H -0.050 2.219 8.888 1.00 . A A . 11 GLN HG3 1 1
11 8920 1 1 11 GLN N N 2.012 4.000 5.751 1.00 . A A . 11 GLN N 1 1
11 8921 1 1 11 GLN NE2 N -2.484 2.871 9.778 1.00 . A A . 11 GLN NE2 1 1
11 8922 1 1 11 GLN O O 0.505 0.864 6.040 1.00 . A A . 11 GLN O 1 1
11 8923 1 1 11 GLN OE1 O -1.682 4.844 9.064 1.00 . A A . 11 GLN OE1 1 1
11 8924 1 1 12 ALA C C 0.062 0.479 3.354 1.00 . A A . 12 ALA C 1 1
11 8925 1 1 12 ALA CA C -0.816 1.648 3.768 1.00 . A A . 12 ALA CA 1 1
11 8926 1 1 12 ALA CB C -1.285 2.412 2.549 1.00 . A A . 12 ALA CB 1 1
11 8927 1 1 12 ALA H H -0.018 3.485 4.453 1.00 . A A . 12 ALA H 1 1
11 8928 1 1 12 ALA HA H -1.681 1.277 4.296 1.00 . A A . 12 ALA HA 1 1
11 8929 1 1 12 ALA HB1 H -0.550 2.311 1.761 1.00 . A A . 12 ALA HB1 1 1
11 8930 1 1 12 ALA HB2 H -1.399 3.456 2.805 1.00 . A A . 12 ALA HB2 1 1
11 8931 1 1 12 ALA HB3 H -2.231 2.016 2.214 1.00 . A A . 12 ALA HB3 1 1
11 8932 1 1 12 ALA N N -0.077 2.528 4.658 1.00 . A A . 12 ALA N 1 1
11 8933 1 1 12 ALA O O -0.399 -0.655 3.240 1.00 . A A . 12 ALA O 1 1
11 8934 1 1 13 LYS C C 2.895 -0.902 4.016 1.00 . A A . 13 LYS C 1 1
11 8935 1 1 13 LYS CA C 2.316 -0.242 2.774 1.00 . A A . 13 LYS CA 1 1
11 8936 1 1 13 LYS CB C 3.437 0.361 1.930 1.00 . A A . 13 LYS CB 1 1
11 8937 1 1 13 LYS CD C 5.094 2.228 1.764 1.00 . A A . 13 LYS CD 1 1
11 8938 1 1 13 LYS CE C 5.121 3.655 1.242 1.00 . A A . 13 LYS CE 1 1
11 8939 1 1 13 LYS CG C 3.702 1.823 2.216 1.00 . A A . 13 LYS CG 1 1
11 8940 1 1 13 LYS H H 1.639 1.700 3.280 1.00 . A A . 13 LYS H 1 1
11 8941 1 1 13 LYS HA H 1.802 -0.989 2.190 1.00 . A A . 13 LYS HA 1 1
11 8942 1 1 13 LYS HB2 H 4.347 -0.190 2.113 1.00 . A A . 13 LYS HB2 1 1
11 8943 1 1 13 LYS HB3 H 3.173 0.267 0.894 1.00 . A A . 13 LYS HB3 1 1
11 8944 1 1 13 LYS HD2 H 5.773 2.147 2.599 1.00 . A A . 13 LYS HD2 1 1
11 8945 1 1 13 LYS HD3 H 5.409 1.561 0.974 1.00 . A A . 13 LYS HD3 1 1
11 8946 1 1 13 LYS HE2 H 5.202 3.631 0.166 1.00 . A A . 13 LYS HE2 1 1
11 8947 1 1 13 LYS HE3 H 4.200 4.143 1.522 1.00 . A A . 13 LYS HE3 1 1
11 8948 1 1 13 LYS HG2 H 2.971 2.418 1.685 1.00 . A A . 13 LYS HG2 1 1
11 8949 1 1 13 LYS HG3 H 3.607 1.992 3.280 1.00 . A A . 13 LYS HG3 1 1
11 8950 1 1 13 LYS HZ1 H 6.242 5.406 1.442 1.00 . A A . 13 LYS HZ1 1 1
11 8951 1 1 13 LYS HZ2 H 7.166 3.990 1.511 1.00 . A A . 13 LYS HZ2 1 1
11 8952 1 1 13 LYS HZ3 H 6.217 4.446 2.836 1.00 . A A . 13 LYS HZ3 1 1
11 8953 1 1 13 LYS N N 1.341 0.774 3.154 1.00 . A A . 13 LYS N 1 1
11 8954 1 1 13 LYS NZ N 6.267 4.428 1.797 1.00 . A A . 13 LYS NZ 1 1
11 8955 1 1 13 LYS O O 2.862 -2.125 4.148 1.00 . A A . 13 LYS O 1 1
11 8956 1 1 14 GLU C C 2.953 -1.571 6.804 1.00 . A A . 14 GLU C 1 1
11 8957 1 1 14 GLU CA C 3.954 -0.608 6.187 1.00 . A A . 14 GLU CA 1 1
11 8958 1 1 14 GLU CB C 4.257 0.533 7.163 1.00 . A A . 14 GLU CB 1 1
11 8959 1 1 14 GLU CD C 6.125 1.327 5.649 1.00 . A A . 14 GLU CD 1 1
11 8960 1 1 14 GLU CG C 5.685 1.053 7.075 1.00 . A A . 14 GLU CG 1 1
11 8961 1 1 14 GLU H H 3.383 0.881 4.794 1.00 . A A . 14 GLU H 1 1
11 8962 1 1 14 GLU HA H 4.866 -1.139 5.958 1.00 . A A . 14 GLU HA 1 1
11 8963 1 1 14 GLU HB2 H 3.583 1.355 6.964 1.00 . A A . 14 GLU HB2 1 1
11 8964 1 1 14 GLU HB3 H 4.089 0.181 8.171 1.00 . A A . 14 GLU HB3 1 1
11 8965 1 1 14 GLU HG2 H 5.755 1.972 7.638 1.00 . A A . 14 GLU HG2 1 1
11 8966 1 1 14 GLU HG3 H 6.349 0.318 7.506 1.00 . A A . 14 GLU HG3 1 1
11 8967 1 1 14 GLU N N 3.402 -0.086 4.942 1.00 . A A . 14 GLU N 1 1
11 8968 1 1 14 GLU O O 3.315 -2.594 7.386 1.00 . A A . 14 GLU O 1 1
11 8969 1 1 14 GLU OE1 O 6.345 0.354 4.899 1.00 . A A . 14 GLU OE1 1 1
11 8970 1 1 14 GLU OE2 O 6.249 2.515 5.284 1.00 . A A . 14 GLU OE2 1 1
11 8971 1 1 15 ALA C C 0.285 -3.188 6.162 1.00 . A A . 15 ALA C 1 1
11 8972 1 1 15 ALA CA C 0.597 -2.062 7.144 1.00 . A A . 15 ALA CA 1 1
11 8973 1 1 15 ALA CB C -0.643 -1.216 7.399 1.00 . A A . 15 ALA CB 1 1
11 8974 1 1 15 ALA H H 1.469 -0.403 6.146 1.00 . A A . 15 ALA H 1 1
11 8975 1 1 15 ALA HA H 0.913 -2.492 8.083 1.00 . A A . 15 ALA HA 1 1
11 8976 1 1 15 ALA HB1 H -0.348 -0.253 7.788 1.00 . A A . 15 ALA HB1 1 1
11 8977 1 1 15 ALA HB2 H -1.278 -1.716 8.116 1.00 . A A . 15 ALA HB2 1 1
11 8978 1 1 15 ALA HB3 H -1.182 -1.081 6.473 1.00 . A A . 15 ALA HB3 1 1
11 8979 1 1 15 ALA N N 1.682 -1.233 6.639 1.00 . A A . 15 ALA N 1 1
11 8980 1 1 15 ALA O O -0.001 -4.317 6.564 1.00 . A A . 15 ALA O 1 1
11 8981 1 1 16 ALA C C 1.131 -4.965 3.838 1.00 . A A . 16 ALA C 1 1
11 8982 1 1 16 ALA CA C 0.079 -3.863 3.828 1.00 . A A . 16 ALA CA 1 1
11 8983 1 1 16 ALA CB C 0.020 -3.200 2.458 1.00 . A A . 16 ALA CB 1 1
11 8984 1 1 16 ALA H H 0.587 -1.960 4.610 1.00 . A A . 16 ALA H 1 1
11 8985 1 1 16 ALA HA H -0.886 -4.302 4.031 1.00 . A A . 16 ALA HA 1 1
11 8986 1 1 16 ALA HB1 H 0.046 -3.958 1.690 1.00 . A A . 16 ALA HB1 1 1
11 8987 1 1 16 ALA HB2 H 0.866 -2.540 2.338 1.00 . A A . 16 ALA HB2 1 1
11 8988 1 1 16 ALA HB3 H -0.894 -2.632 2.371 1.00 . A A . 16 ALA HB3 1 1
11 8989 1 1 16 ALA N N 0.349 -2.875 4.868 1.00 . A A . 16 ALA N 1 1
11 8990 1 1 16 ALA O O 0.856 -6.101 3.453 1.00 . A A . 16 ALA O 1 1
11 8991 1 1 17 ILE C C 3.203 -6.540 5.534 1.00 . A A . 17 ILE C 1 1
11 8992 1 1 17 ILE CA C 3.418 -5.603 4.356 1.00 . A A . 17 ILE CA 1 1
11 8993 1 1 17 ILE CB C 4.801 -4.925 4.472 1.00 . A A . 17 ILE CB 1 1
11 8994 1 1 17 ILE CD1 C 7.281 -5.415 4.177 1.00 . A A . 17 ILE CD1 1 1
11 8995 1 1 17 ILE CG1 C 5.912 -5.977 4.494 1.00 . A A . 17 ILE CG1 1 1
11 8996 1 1 17 ILE CG2 C 4.871 -4.050 5.713 1.00 . A A . 17 ILE CG2 1 1
11 8997 1 1 17 ILE H H 2.499 -3.711 4.594 1.00 . A A . 17 ILE H 1 1
11 8998 1 1 17 ILE HA H 3.399 -6.181 3.443 1.00 . A A . 17 ILE HA 1 1
11 8999 1 1 17 ILE HB H 4.936 -4.290 3.610 1.00 . A A . 17 ILE HB 1 1
11 9000 1 1 17 ILE HD11 H 7.208 -4.744 3.334 1.00 . A A . 17 ILE HD11 1 1
11 9001 1 1 17 ILE HD12 H 7.956 -6.223 3.937 1.00 . A A . 17 ILE HD12 1 1
11 9002 1 1 17 ILE HD13 H 7.655 -4.875 5.035 1.00 . A A . 17 ILE HD13 1 1
11 9003 1 1 17 ILE HG12 H 5.957 -6.425 5.474 1.00 . A A . 17 ILE HG12 1 1
11 9004 1 1 17 ILE HG13 H 5.690 -6.741 3.763 1.00 . A A . 17 ILE HG13 1 1
11 9005 1 1 17 ILE HG21 H 4.358 -4.536 6.528 1.00 . A A . 17 ILE HG21 1 1
11 9006 1 1 17 ILE HG22 H 4.402 -3.099 5.508 1.00 . A A . 17 ILE HG22 1 1
11 9007 1 1 17 ILE HG23 H 5.905 -3.891 5.982 1.00 . A A . 17 ILE HG23 1 1
11 9008 1 1 17 ILE N N 2.338 -4.629 4.290 1.00 . A A . 17 ILE N 1 1
11 9009 1 1 17 ILE O O 3.542 -7.723 5.473 1.00 . A A . 17 ILE O 1 1
11 9010 1 1 18 LYS C C 1.414 -7.970 7.423 1.00 . A A . 18 LYS C 1 1
11 9011 1 1 18 LYS CA C 2.323 -6.803 7.787 1.00 . A A . 18 LYS CA 1 1
11 9012 1 1 18 LYS CB C 1.667 -5.930 8.859 1.00 . A A . 18 LYS CB 1 1
11 9013 1 1 18 LYS CD C 1.925 -6.175 11.350 1.00 . A A . 18 LYS CD 1 1
11 9014 1 1 18 LYS CE C 0.965 -5.151 11.934 1.00 . A A . 18 LYS CE 1 1
11 9015 1 1 18 LYS CG C 2.561 -5.672 10.063 1.00 . A A . 18 LYS CG 1 1
11 9016 1 1 18 LYS H H 2.351 -5.063 6.583 1.00 . A A . 18 LYS H 1 1
11 9017 1 1 18 LYS HA H 3.255 -7.193 8.165 1.00 . A A . 18 LYS HA 1 1
11 9018 1 1 18 LYS HB2 H 1.410 -4.977 8.418 1.00 . A A . 18 LYS HB2 1 1
11 9019 1 1 18 LYS HB3 H 0.765 -6.414 9.202 1.00 . A A . 18 LYS HB3 1 1
11 9020 1 1 18 LYS HD2 H 1.383 -7.084 11.142 1.00 . A A . 18 LYS HD2 1 1
11 9021 1 1 18 LYS HD3 H 2.706 -6.374 12.071 1.00 . A A . 18 LYS HD3 1 1
11 9022 1 1 18 LYS HE2 H 0.984 -5.236 13.002 1.00 . A A . 18 LYS HE2 1 1
11 9023 1 1 18 LYS HE3 H 1.293 -4.164 11.644 1.00 . A A . 18 LYS HE3 1 1
11 9024 1 1 18 LYS HG2 H 3.501 -6.182 9.916 1.00 . A A . 18 LYS HG2 1 1
11 9025 1 1 18 LYS HG3 H 2.735 -4.610 10.148 1.00 . A A . 18 LYS HG3 1 1
11 9026 1 1 18 LYS HZ1 H -0.560 -6.348 11.155 1.00 . A A . 18 LYS HZ1 1 1
11 9027 1 1 18 LYS HZ2 H -0.625 -4.737 10.643 1.00 . A A . 18 LYS HZ2 1 1
11 9028 1 1 18 LYS HZ3 H -1.104 -5.146 12.210 1.00 . A A . 18 LYS HZ3 1 1
11 9029 1 1 18 LYS N N 2.612 -6.009 6.601 1.00 . A A . 18 LYS N 1 1
11 9030 1 1 18 LYS NZ N -0.429 -5.360 11.452 1.00 . A A . 18 LYS NZ 1 1
11 9031 1 1 18 LYS O O 1.455 -9.025 8.055 1.00 . A A . 18 LYS O 1 1
11 9032 1 1 19 GLU C C 0.448 -9.782 5.015 1.00 . A A . 19 GLU C 1 1
11 9033 1 1 19 GLU CA C -0.297 -8.816 5.921 1.00 . A A . 19 GLU CA 1 1
11 9034 1 1 19 GLU CB C -1.485 -8.202 5.176 1.00 . A A . 19 GLU CB 1 1
11 9035 1 1 19 GLU CD C -2.956 -6.569 6.422 1.00 . A A . 19 GLU CD 1 1
11 9036 1 1 19 GLU CG C -2.720 -8.018 6.042 1.00 . A A . 19 GLU CG 1 1
11 9037 1 1 19 GLU H H 0.627 -6.915 5.917 1.00 . A A . 19 GLU H 1 1
11 9038 1 1 19 GLU HA H -0.657 -9.357 6.782 1.00 . A A . 19 GLU HA 1 1
11 9039 1 1 19 GLU HB2 H -1.193 -7.236 4.793 1.00 . A A . 19 GLU HB2 1 1
11 9040 1 1 19 GLU HB3 H -1.745 -8.843 4.345 1.00 . A A . 19 GLU HB3 1 1
11 9041 1 1 19 GLU HG2 H -3.582 -8.376 5.500 1.00 . A A . 19 GLU HG2 1 1
11 9042 1 1 19 GLU HG3 H -2.599 -8.597 6.947 1.00 . A A . 19 GLU HG3 1 1
11 9043 1 1 19 GLU N N 0.606 -7.776 6.387 1.00 . A A . 19 GLU N 1 1
11 9044 1 1 19 GLU O O 0.245 -10.994 5.077 1.00 . A A . 19 GLU O 1 1
11 9045 1 1 19 GLU OE1 O -2.012 -5.760 6.295 1.00 . A A . 19 GLU OE1 1 1
11 9046 1 1 19 GLU OE2 O -4.084 -6.243 6.848 1.00 . A A . 19 GLU OE2 1 1
11 9047 1 1 20 LEU C C 3.028 -10.985 4.045 1.00 . A A . 20 LEU C 1 1
11 9048 1 1 20 LEU CA C 2.105 -10.054 3.269 1.00 . A A . 20 LEU CA 1 1
11 9049 1 1 20 LEU CB C 2.918 -9.175 2.319 1.00 . A A . 20 LEU CB 1 1
11 9050 1 1 20 LEU CD1 C 1.956 -8.377 0.142 1.00 . A A . 20 LEU CD1 1 1
11 9051 1 1 20 LEU CD2 C 4.048 -9.752 0.153 1.00 . A A . 20 LEU CD2 1 1
11 9052 1 1 20 LEU CG C 2.717 -9.495 0.838 1.00 . A A . 20 LEU CG 1 1
11 9053 1 1 20 LEU H H 1.447 -8.265 4.181 1.00 . A A . 20 LEU H 1 1
11 9054 1 1 20 LEU HA H 1.417 -10.650 2.688 1.00 . A A . 20 LEU HA 1 1
11 9055 1 1 20 LEU HB2 H 2.642 -8.144 2.490 1.00 . A A . 20 LEU HB2 1 1
11 9056 1 1 20 LEU HB3 H 3.964 -9.294 2.554 1.00 . A A . 20 LEU HB3 1 1
11 9057 1 1 20 LEU HD11 H 0.913 -8.645 0.070 1.00 . A A . 20 LEU HD11 1 1
11 9058 1 1 20 LEU HD12 H 2.358 -8.229 -0.850 1.00 . A A . 20 LEU HD12 1 1
11 9059 1 1 20 LEU HD13 H 2.056 -7.466 0.711 1.00 . A A . 20 LEU HD13 1 1
11 9060 1 1 20 LEU HD21 H 3.900 -10.422 -0.680 1.00 . A A . 20 LEU HD21 1 1
11 9061 1 1 20 LEU HD22 H 4.734 -10.199 0.856 1.00 . A A . 20 LEU HD22 1 1
11 9062 1 1 20 LEU HD23 H 4.455 -8.818 -0.205 1.00 . A A . 20 LEU HD23 1 1
11 9063 1 1 20 LEU HG H 2.129 -10.394 0.759 1.00 . A A . 20 LEU HG 1 1
11 9064 1 1 20 LEU N N 1.322 -9.237 4.179 1.00 . A A . 20 LEU N 1 1
11 9065 1 1 20 LEU O O 3.352 -12.080 3.585 1.00 . A A . 20 LEU O 1 1
11 9066 1 1 21 LYS C C 3.507 -12.292 6.949 1.00 . A A . 21 LYS C 1 1
11 9067 1 1 21 LYS CA C 4.322 -11.348 6.071 1.00 . A A . 21 LYS CA 1 1
11 9068 1 1 21 LYS CB C 5.216 -10.452 6.934 1.00 . A A . 21 LYS CB 1 1
11 9069 1 1 21 LYS CD C 5.029 -9.887 9.379 1.00 . A A . 21 LYS CD 1 1
11 9070 1 1 21 LYS CE C 4.739 -8.716 10.302 1.00 . A A . 21 LYS CE 1 1
11 9071 1 1 21 LYS CG C 4.463 -9.655 7.987 1.00 . A A . 21 LYS CG 1 1
11 9072 1 1 21 LYS H H 3.148 -9.668 5.548 1.00 . A A . 21 LYS H 1 1
11 9073 1 1 21 LYS HA H 4.947 -11.939 5.418 1.00 . A A . 21 LYS HA 1 1
11 9074 1 1 21 LYS HB2 H 5.945 -11.071 7.435 1.00 . A A . 21 LYS HB2 1 1
11 9075 1 1 21 LYS HB3 H 5.733 -9.756 6.290 1.00 . A A . 21 LYS HB3 1 1
11 9076 1 1 21 LYS HD2 H 4.582 -10.779 9.794 1.00 . A A . 21 LYS HD2 1 1
11 9077 1 1 21 LYS HD3 H 6.098 -10.020 9.303 1.00 . A A . 21 LYS HD3 1 1
11 9078 1 1 21 LYS HE2 H 3.789 -8.283 10.026 1.00 . A A . 21 LYS HE2 1 1
11 9079 1 1 21 LYS HE3 H 4.687 -9.078 11.318 1.00 . A A . 21 LYS HE3 1 1
11 9080 1 1 21 LYS HG2 H 4.539 -8.605 7.750 1.00 . A A . 21 LYS HG2 1 1
11 9081 1 1 21 LYS HG3 H 3.427 -9.952 7.975 1.00 . A A . 21 LYS HG3 1 1
11 9082 1 1 21 LYS HZ1 H 5.887 -7.335 9.234 1.00 . A A . 21 LYS HZ1 1 1
11 9083 1 1 21 LYS HZ2 H 6.705 -8.049 10.530 1.00 . A A . 21 LYS HZ2 1 1
11 9084 1 1 21 LYS HZ3 H 5.541 -6.858 10.820 1.00 . A A . 21 LYS HZ3 1 1
11 9085 1 1 21 LYS N N 3.443 -10.546 5.231 1.00 . A A . 21 LYS N 1 1
11 9086 1 1 21 LYS NZ N 5.792 -7.666 10.215 1.00 . A A . 21 LYS NZ 1 1
11 9087 1 1 21 LYS O O 3.946 -13.403 7.250 1.00 . A A . 21 LYS O 1 1
11 9088 1 1 22 GLN C C 0.768 -13.762 7.336 1.00 . A A . 22 GLN C 1 1
11 9089 1 1 22 GLN CA C 1.449 -12.685 8.181 1.00 . A A . 22 GLN CA 1 1
11 9090 1 1 22 GLN CB C 0.405 -11.825 8.908 1.00 . A A . 22 GLN CB 1 1
11 9091 1 1 22 GLN CD C -1.756 -10.522 8.741 1.00 . A A . 22 GLN CD 1 1
11 9092 1 1 22 GLN CG C -0.863 -11.570 8.105 1.00 . A A . 22 GLN CG 1 1
11 9093 1 1 22 GLN H H 2.006 -10.961 7.076 1.00 . A A . 22 GLN H 1 1
11 9094 1 1 22 GLN HA H 2.073 -13.172 8.917 1.00 . A A . 22 GLN HA 1 1
11 9095 1 1 22 GLN HB2 H 0.128 -12.320 9.826 1.00 . A A . 22 GLN HB2 1 1
11 9096 1 1 22 GLN HB3 H 0.851 -10.870 9.146 1.00 . A A . 22 GLN HB3 1 1
11 9097 1 1 22 GLN HE21 H -0.233 -9.249 8.852 1.00 . A A . 22 GLN HE21 1 1
11 9098 1 1 22 GLN HE22 H -1.741 -8.669 9.462 1.00 . A A . 22 GLN HE22 1 1
11 9099 1 1 22 GLN HG2 H -0.588 -11.236 7.117 1.00 . A A . 22 GLN HG2 1 1
11 9100 1 1 22 GLN HG3 H -1.416 -12.495 8.029 1.00 . A A . 22 GLN HG3 1 1
11 9101 1 1 22 GLN N N 2.314 -11.856 7.350 1.00 . A A . 22 GLN N 1 1
11 9102 1 1 22 GLN NE2 N -1.186 -9.363 9.050 1.00 . A A . 22 GLN NE2 1 1
11 9103 1 1 22 GLN O O 0.427 -14.835 7.834 1.00 . A A . 22 GLN O 1 1
11 9104 1 1 22 GLN OE1 O -2.947 -10.753 8.954 1.00 . A A . 22 GLN OE1 1 1
11 9105 1 1 23 TYR C C 0.957 -15.423 4.621 1.00 . A A . 23 TYR C 1 1
11 9106 1 1 23 TYR CA C -0.053 -14.404 5.131 1.00 . A A . 23 TYR CA 1 1
11 9107 1 1 23 TYR CB C -0.667 -13.659 3.945 1.00 . A A . 23 TYR CB 1 1
11 9108 1 1 23 TYR CD1 C -3.007 -13.636 4.883 1.00 . A A . 23 TYR CD1 1 1
11 9109 1 1 23 TYR CD2 C -2.138 -11.621 3.959 1.00 . A A . 23 TYR CD2 1 1
11 9110 1 1 23 TYR CE1 C -4.193 -12.994 5.177 1.00 . A A . 23 TYR CE1 1 1
11 9111 1 1 23 TYR CE2 C -3.318 -10.970 4.248 1.00 . A A . 23 TYR CE2 1 1
11 9112 1 1 23 TYR CG C -1.962 -12.959 4.269 1.00 . A A . 23 TYR CG 1 1
11 9113 1 1 23 TYR CZ C -4.345 -11.661 4.858 1.00 . A A . 23 TYR CZ 1 1
11 9114 1 1 23 TYR H H 0.876 -12.595 5.714 1.00 . A A . 23 TYR H 1 1
11 9115 1 1 23 TYR HA H -0.835 -14.923 5.667 1.00 . A A . 23 TYR HA 1 1
11 9116 1 1 23 TYR HB2 H 0.032 -12.911 3.597 1.00 . A A . 23 TYR HB2 1 1
11 9117 1 1 23 TYR HB3 H -0.860 -14.365 3.147 1.00 . A A . 23 TYR HB3 1 1
11 9118 1 1 23 TYR HD1 H -2.884 -14.679 5.131 1.00 . A A . 23 TYR HD1 1 1
11 9119 1 1 23 TYR HD2 H -1.333 -11.083 3.481 1.00 . A A . 23 TYR HD2 1 1
11 9120 1 1 23 TYR HE1 H -4.994 -13.536 5.655 1.00 . A A . 23 TYR HE1 1 1
11 9121 1 1 23 TYR HE2 H -3.433 -9.929 3.997 1.00 . A A . 23 TYR HE2 1 1
11 9122 1 1 23 TYR HH H -5.519 -10.735 6.067 1.00 . A A . 23 TYR HH 1 1
11 9123 1 1 23 TYR N N 0.579 -13.466 6.052 1.00 . A A . 23 TYR N 1 1
11 9124 1 1 23 TYR O O 0.638 -16.600 4.452 1.00 . A A . 23 TYR O 1 1
11 9125 1 1 23 TYR OH O -5.526 -11.016 5.150 1.00 . A A . 23 TYR OH 1 1
11 9126 1 1 24 GLY C C 3.600 -15.534 2.436 1.00 . A A . 24 GLY C 1 1
11 9127 1 1 24 GLY CA C 3.214 -15.837 3.872 1.00 . A A . 24 GLY CA 1 1
11 9128 1 1 24 GLY H H 2.371 -14.010 4.518 1.00 . A A . 24 GLY H 1 1
11 9129 1 1 24 GLY HA2 H 4.087 -15.731 4.498 1.00 . A A . 24 GLY HA2 1 1
11 9130 1 1 24 GLY HA3 H 2.864 -16.858 3.931 1.00 . A A . 24 GLY HA3 1 1
11 9131 1 1 24 GLY N N 2.175 -14.958 4.369 1.00 . A A . 24 GLY N 1 1
11 9132 1 1 24 GLY O O 4.502 -16.170 1.890 1.00 . A A . 24 GLY O 1 1
11 9133 1 1 25 ILE C C 4.724 -13.917 0.260 1.00 . A A . 25 ILE C 1 1
11 9134 1 1 25 ILE CA C 3.229 -14.203 0.427 1.00 . A A . 25 ILE CA 1 1
11 9135 1 1 25 ILE CB C 2.423 -12.976 -0.075 1.00 . A A . 25 ILE CB 1 1
11 9136 1 1 25 ILE CD1 C 0.249 -11.680 0.187 1.00 . A A . 25 ILE CD1 1 1
11 9137 1 1 25 ILE CG1 C 1.194 -12.697 0.797 1.00 . A A . 25 ILE CG1 1 1
11 9138 1 1 25 ILE CG2 C 1.986 -13.196 -1.513 1.00 . A A . 25 ILE CG2 1 1
11 9139 1 1 25 ILE H H 2.212 -14.087 2.295 1.00 . A A . 25 ILE H 1 1
11 9140 1 1 25 ILE HA H 2.973 -15.051 -0.193 1.00 . A A . 25 ILE HA 1 1
11 9141 1 1 25 ILE HB H 3.073 -12.114 -0.052 1.00 . A A . 25 ILE HB 1 1
11 9142 1 1 25 ILE HD11 H -0.292 -11.173 0.971 1.00 . A A . 25 ILE HD11 1 1
11 9143 1 1 25 ILE HD12 H -0.447 -12.184 -0.465 1.00 . A A . 25 ILE HD12 1 1
11 9144 1 1 25 ILE HD13 H 0.816 -10.959 -0.387 1.00 . A A . 25 ILE HD13 1 1
11 9145 1 1 25 ILE HG12 H 0.645 -13.616 0.941 1.00 . A A . 25 ILE HG12 1 1
11 9146 1 1 25 ILE HG13 H 1.518 -12.320 1.755 1.00 . A A . 25 ILE HG13 1 1
11 9147 1 1 25 ILE HG21 H 0.935 -13.454 -1.532 1.00 . A A . 25 ILE HG21 1 1
11 9148 1 1 25 ILE HG22 H 2.564 -13.998 -1.950 1.00 . A A . 25 ILE HG22 1 1
11 9149 1 1 25 ILE HG23 H 2.143 -12.292 -2.073 1.00 . A A . 25 ILE HG23 1 1
11 9150 1 1 25 ILE N N 2.924 -14.564 1.814 1.00 . A A . 25 ILE N 1 1
11 9151 1 1 25 ILE O O 5.469 -13.894 1.240 1.00 . A A . 25 ILE O 1 1
11 9152 1 1 26 GLY C C 6.939 -11.985 -1.009 1.00 . A A . 26 GLY C 1 1
11 9153 1 1 26 GLY CA C 6.569 -13.439 -1.233 1.00 . A A . 26 GLY CA 1 1
11 9154 1 1 26 GLY H H 4.534 -13.742 -1.733 1.00 . A A . 26 GLY H 1 1
11 9155 1 1 26 GLY HA2 H 7.165 -14.055 -0.573 1.00 . A A . 26 GLY HA2 1 1
11 9156 1 1 26 GLY HA3 H 6.796 -13.702 -2.258 1.00 . A A . 26 GLY HA3 1 1
11 9157 1 1 26 GLY N N 5.164 -13.708 -0.983 1.00 . A A . 26 GLY N 1 1
11 9158 1 1 26 GLY O O 6.083 -11.104 -1.062 1.00 . A A . 26 GLY O 1 1
11 9159 1 1 27 ASP C C 8.561 -9.527 -1.783 1.00 . A A . 27 ASP C 1 1
11 9160 1 1 27 ASP CA C 8.708 -10.380 -0.529 1.00 . A A . 27 ASP CA 1 1
11 9161 1 1 27 ASP CB C 10.170 -10.405 -0.083 1.00 . A A . 27 ASP CB 1 1
11 9162 1 1 27 ASP CG C 10.314 -10.478 1.425 1.00 . A A . 27 ASP CG 1 1
11 9163 1 1 27 ASP H H 8.857 -12.482 -0.733 1.00 . A A . 27 ASP H 1 1
11 9164 1 1 27 ASP HA H 8.107 -9.942 0.254 1.00 . A A . 27 ASP HA 1 1
11 9165 1 1 27 ASP HB2 H 10.657 -11.268 -0.513 1.00 . A A . 27 ASP HB2 1 1
11 9166 1 1 27 ASP HB3 H 10.663 -9.508 -0.430 1.00 . A A . 27 ASP HB3 1 1
11 9167 1 1 27 ASP N N 8.222 -11.736 -0.760 1.00 . A A . 27 ASP N 1 1
11 9168 1 1 27 ASP O O 8.443 -8.305 -1.698 1.00 . A A . 27 ASP O 1 1
11 9169 1 1 27 ASP OD1 O 10.300 -11.602 1.969 1.00 . A A . 27 ASP OD1 1 1
11 9170 1 1 27 ASP OD2 O 10.439 -9.411 2.061 1.00 . A A . 27 ASP OD2 1 1
11 9171 1 1 28 TYR C C 7.275 -8.440 -4.107 1.00 . A A . 28 TYR C 1 1
11 9172 1 1 28 TYR CA C 8.392 -9.464 -4.213 1.00 . A A . 28 TYR CA 1 1
11 9173 1 1 28 TYR CB C 8.050 -10.445 -5.337 1.00 . A A . 28 TYR CB 1 1
11 9174 1 1 28 TYR CD1 C 8.898 -8.742 -6.983 1.00 . A A . 28 TYR CD1 1 1
11 9175 1 1 28 TYR CD2 C 9.059 -11.044 -7.574 1.00 . A A . 28 TYR CD2 1 1
11 9176 1 1 28 TYR CE1 C 9.472 -8.385 -8.180 1.00 . A A . 28 TYR CE1 1 1
11 9177 1 1 28 TYR CE2 C 9.637 -10.696 -8.780 1.00 . A A . 28 TYR CE2 1 1
11 9178 1 1 28 TYR CG C 8.680 -10.073 -6.657 1.00 . A A . 28 TYR CG 1 1
11 9179 1 1 28 TYR CZ C 9.841 -9.364 -9.079 1.00 . A A . 28 TYR CZ 1 1
11 9180 1 1 28 TYR H H 8.634 -11.152 -2.951 1.00 . A A . 28 TYR H 1 1
11 9181 1 1 28 TYR HA H 9.320 -8.958 -4.449 1.00 . A A . 28 TYR HA 1 1
11 9182 1 1 28 TYR HB2 H 8.385 -11.434 -5.068 1.00 . A A . 28 TYR HB2 1 1
11 9183 1 1 28 TYR HB3 H 6.977 -10.460 -5.475 1.00 . A A . 28 TYR HB3 1 1
11 9184 1 1 28 TYR HD1 H 8.608 -7.977 -6.277 1.00 . A A . 28 TYR HD1 1 1
11 9185 1 1 28 TYR HD2 H 8.896 -12.085 -7.336 1.00 . A A . 28 TYR HD2 1 1
11 9186 1 1 28 TYR HE1 H 9.629 -7.344 -8.407 1.00 . A A . 28 TYR HE1 1 1
11 9187 1 1 28 TYR HE2 H 9.925 -11.463 -9.483 1.00 . A A . 28 TYR HE2 1 1
11 9188 1 1 28 TYR HH H 11.359 -8.874 -10.153 1.00 . A A . 28 TYR HH 1 1
11 9189 1 1 28 TYR N N 8.548 -10.174 -2.945 1.00 . A A . 28 TYR N 1 1
11 9190 1 1 28 TYR O O 7.409 -7.290 -4.525 1.00 . A A . 28 TYR O 1 1
11 9191 1 1 28 TYR OH O 10.417 -9.011 -10.277 1.00 . A A . 28 TYR OH 1 1
11 9192 1 1 29 TYR C C 5.076 -7.090 -2.245 1.00 . A A . 29 TYR C 1 1
11 9193 1 1 29 TYR CA C 4.969 -8.080 -3.407 1.00 . A A . 29 TYR CA 1 1
11 9194 1 1 29 TYR CB C 3.749 -8.993 -3.309 1.00 . A A . 29 TYR CB 1 1
11 9195 1 1 29 TYR CD1 C 4.420 -9.773 -5.620 1.00 . A A . 29 TYR CD1 1 1
11 9196 1 1 29 TYR CD2 C 3.180 -11.279 -4.246 1.00 . A A . 29 TYR CD2 1 1
11 9197 1 1 29 TYR CE1 C 4.477 -10.725 -6.619 1.00 . A A . 29 TYR CE1 1 1
11 9198 1 1 29 TYR CE2 C 3.227 -12.232 -5.245 1.00 . A A . 29 TYR CE2 1 1
11 9199 1 1 29 TYR CG C 3.769 -10.035 -4.412 1.00 . A A . 29 TYR CG 1 1
11 9200 1 1 29 TYR CZ C 3.877 -11.951 -6.428 1.00 . A A . 29 TYR CZ 1 1
11 9201 1 1 29 TYR H H 6.135 -9.841 -3.283 1.00 . A A . 29 TYR H 1 1
11 9202 1 1 29 TYR HA H 4.878 -7.503 -4.316 1.00 . A A . 29 TYR HA 1 1
11 9203 1 1 29 TYR HB2 H 3.746 -9.501 -2.353 1.00 . A A . 29 TYR HB2 1 1
11 9204 1 1 29 TYR HB3 H 2.846 -8.414 -3.405 1.00 . A A . 29 TYR HB3 1 1
11 9205 1 1 29 TYR HD1 H 4.885 -8.802 -5.774 1.00 . A A . 29 TYR HD1 1 1
11 9206 1 1 29 TYR HD2 H 2.672 -11.495 -3.323 1.00 . A A . 29 TYR HD2 1 1
11 9207 1 1 29 TYR HE1 H 4.993 -10.506 -7.541 1.00 . A A . 29 TYR HE1 1 1
11 9208 1 1 29 TYR HE2 H 2.758 -13.193 -5.096 1.00 . A A . 29 TYR HE2 1 1
11 9209 1 1 29 TYR HH H 4.077 -13.766 -7.031 1.00 . A A . 29 TYR HH 1 1
11 9210 1 1 29 TYR N N 6.162 -8.900 -3.564 1.00 . A A . 29 TYR N 1 1
11 9211 1 1 29 TYR O O 4.412 -6.057 -2.245 1.00 . A A . 29 TYR O 1 1
11 9212 1 1 29 TYR OH O 3.931 -12.901 -7.422 1.00 . A A . 29 TYR OH 1 1
11 9213 1 1 30 ILE C C 6.924 -5.234 -0.719 1.00 . A A . 30 ILE C 1 1
11 9214 1 1 30 ILE CA C 6.115 -6.415 -0.184 1.00 . A A . 30 ILE CA 1 1
11 9215 1 1 30 ILE CB C 6.825 -7.032 1.052 1.00 . A A . 30 ILE CB 1 1
11 9216 1 1 30 ILE CD1 C 8.791 -5.498 1.493 1.00 . A A . 30 ILE CD1 1 1
11 9217 1 1 30 ILE CG1 C 8.343 -6.846 0.983 1.00 . A A . 30 ILE CG1 1 1
11 9218 1 1 30 ILE CG2 C 6.478 -8.501 1.226 1.00 . A A . 30 ILE CG2 1 1
11 9219 1 1 30 ILE H H 6.481 -8.171 -1.312 1.00 . A A . 30 ILE H 1 1
11 9220 1 1 30 ILE HA H 5.138 -6.058 0.119 1.00 . A A . 30 ILE HA 1 1
11 9221 1 1 30 ILE HB H 6.460 -6.515 1.918 1.00 . A A . 30 ILE HB 1 1
11 9222 1 1 30 ILE HD11 H 7.946 -4.822 1.495 1.00 . A A . 30 ILE HD11 1 1
11 9223 1 1 30 ILE HD12 H 9.565 -5.107 0.850 1.00 . A A . 30 ILE HD12 1 1
11 9224 1 1 30 ILE HD13 H 9.173 -5.599 2.498 1.00 . A A . 30 ILE HD13 1 1
11 9225 1 1 30 ILE HG12 H 8.822 -7.606 1.583 1.00 . A A . 30 ILE HG12 1 1
11 9226 1 1 30 ILE HG13 H 8.669 -6.941 -0.040 1.00 . A A . 30 ILE HG13 1 1
11 9227 1 1 30 ILE HG21 H 7.250 -8.986 1.803 1.00 . A A . 30 ILE HG21 1 1
11 9228 1 1 30 ILE HG22 H 6.401 -8.975 0.261 1.00 . A A . 30 ILE HG22 1 1
11 9229 1 1 30 ILE HG23 H 5.535 -8.587 1.744 1.00 . A A . 30 ILE HG23 1 1
11 9230 1 1 30 ILE N N 5.936 -7.362 -1.274 1.00 . A A . 30 ILE N 1 1
11 9231 1 1 30 ILE O O 6.734 -4.083 -0.315 1.00 . A A . 30 ILE O 1 1
11 9232 1 1 31 LYS C C 7.944 -3.829 -3.396 1.00 . A A . 31 LYS C 1 1
11 9233 1 1 31 LYS CA C 8.683 -4.564 -2.286 1.00 . A A . 31 LYS CA 1 1
11 9234 1 1 31 LYS CB C 9.918 -5.250 -2.863 1.00 . A A . 31 LYS CB 1 1
11 9235 1 1 31 LYS CD C 11.556 -4.750 -1.020 1.00 . A A . 31 LYS CD 1 1
11 9236 1 1 31 LYS CE C 11.599 -6.220 -0.629 1.00 . A A . 31 LYS CE 1 1
11 9237 1 1 31 LYS CG C 11.227 -4.570 -2.495 1.00 . A A . 31 LYS CG 1 1
11 9238 1 1 31 LYS H H 7.907 -6.489 -1.918 1.00 . A A . 31 LYS H 1 1
11 9239 1 1 31 LYS HA H 8.989 -3.852 -1.537 1.00 . A A . 31 LYS HA 1 1
11 9240 1 1 31 LYS HB2 H 9.948 -6.266 -2.502 1.00 . A A . 31 LYS HB2 1 1
11 9241 1 1 31 LYS HB3 H 9.833 -5.265 -3.940 1.00 . A A . 31 LYS HB3 1 1
11 9242 1 1 31 LYS HD2 H 12.521 -4.307 -0.820 1.00 . A A . 31 LYS HD2 1 1
11 9243 1 1 31 LYS HD3 H 10.801 -4.252 -0.430 1.00 . A A . 31 LYS HD3 1 1
11 9244 1 1 31 LYS HE2 H 10.706 -6.457 -0.068 1.00 . A A . 31 LYS HE2 1 1
11 9245 1 1 31 LYS HE3 H 11.628 -6.819 -1.528 1.00 . A A . 31 LYS HE3 1 1
11 9246 1 1 31 LYS HG2 H 12.023 -5.000 -3.085 1.00 . A A . 31 LYS HG2 1 1
11 9247 1 1 31 LYS HG3 H 11.147 -3.515 -2.711 1.00 . A A . 31 LYS HG3 1 1
11 9248 1 1 31 LYS HZ1 H 13.642 -6.108 -0.210 1.00 . A A . 31 LYS HZ1 1 1
11 9249 1 1 31 LYS HZ2 H 12.929 -7.569 0.252 1.00 . A A . 31 LYS HZ2 1 1
11 9250 1 1 31 LYS HZ3 H 12.663 -6.172 1.168 1.00 . A A . 31 LYS HZ3 1 1
11 9251 1 1 31 LYS N N 7.823 -5.551 -1.649 1.00 . A A . 31 LYS N 1 1
11 9252 1 1 31 LYS NZ N 12.792 -6.539 0.204 1.00 . A A . 31 LYS NZ 1 1
11 9253 1 1 31 LYS O O 7.941 -2.599 -3.443 1.00 . A A . 31 LYS O 1 1
11 9254 1 1 32 LEU C C 5.592 -2.933 -4.877 1.00 . A A . 32 LEU C 1 1
11 9255 1 1 32 LEU CA C 6.568 -4.000 -5.399 1.00 . A A . 32 LEU CA 1 1
11 9256 1 1 32 LEU CB C 5.862 -5.109 -6.216 1.00 . A A . 32 LEU CB 1 1
11 9257 1 1 32 LEU CD1 C 4.059 -5.224 -4.545 1.00 . A A . 32 LEU CD1 1 1
11 9258 1 1 32 LEU CD2 C 3.619 -4.127 -6.744 1.00 . A A . 32 LEU CD2 1 1
11 9259 1 1 32 LEU CG C 4.359 -5.240 -6.019 1.00 . A A . 32 LEU CG 1 1
11 9260 1 1 32 LEU H H 7.347 -5.566 -4.203 1.00 . A A . 32 LEU H 1 1
11 9261 1 1 32 LEU HA H 7.278 -3.514 -6.030 1.00 . A A . 32 LEU HA 1 1
11 9262 1 1 32 LEU HB2 H 6.045 -4.937 -7.261 1.00 . A A . 32 LEU HB2 1 1
11 9263 1 1 32 LEU HB3 H 6.313 -6.053 -5.945 1.00 . A A . 32 LEU HB3 1 1
11 9264 1 1 32 LEU HD11 H 3.504 -6.107 -4.274 1.00 . A A . 32 LEU HD11 1 1
11 9265 1 1 32 LEU HD12 H 3.487 -4.342 -4.302 1.00 . A A . 32 LEU HD12 1 1
11 9266 1 1 32 LEU HD13 H 5.002 -5.204 -4.006 1.00 . A A . 32 LEU HD13 1 1
11 9267 1 1 32 LEU HD21 H 2.709 -4.520 -7.175 1.00 . A A . 32 LEU HD21 1 1
11 9268 1 1 32 LEU HD22 H 4.246 -3.730 -7.530 1.00 . A A . 32 LEU HD22 1 1
11 9269 1 1 32 LEU HD23 H 3.377 -3.341 -6.045 1.00 . A A . 32 LEU HD23 1 1
11 9270 1 1 32 LEU HG H 4.029 -6.187 -6.419 1.00 . A A . 32 LEU HG 1 1
11 9271 1 1 32 LEU N N 7.313 -4.590 -4.292 1.00 . A A . 32 LEU N 1 1
11 9272 1 1 32 LEU O O 5.152 -2.057 -5.622 1.00 . A A . 32 LEU O 1 1
11 9273 1 1 33 ILE C C 5.105 -0.739 -2.696 1.00 . A A . 33 ILE C 1 1
11 9274 1 1 33 ILE CA C 4.388 -2.067 -2.924 1.00 . A A . 33 ILE CA 1 1
11 9275 1 1 33 ILE CB C 3.888 -2.650 -1.574 1.00 . A A . 33 ILE CB 1 1
11 9276 1 1 33 ILE CD1 C 1.917 -3.939 -0.566 1.00 . A A . 33 ILE CD1 1 1
11 9277 1 1 33 ILE CG1 C 2.666 -3.539 -1.822 1.00 . A A . 33 ILE CG1 1 1
11 9278 1 1 33 ILE CG2 C 3.570 -1.560 -0.552 1.00 . A A . 33 ILE CG2 1 1
11 9279 1 1 33 ILE H H 5.674 -3.729 -3.039 1.00 . A A . 33 ILE H 1 1
11 9280 1 1 33 ILE HA H 3.534 -1.903 -3.564 1.00 . A A . 33 ILE HA 1 1
11 9281 1 1 33 ILE HB H 4.680 -3.260 -1.165 1.00 . A A . 33 ILE HB 1 1
11 9282 1 1 33 ILE HD11 H 2.354 -3.449 0.290 1.00 . A A . 33 ILE HD11 1 1
11 9283 1 1 33 ILE HD12 H 1.977 -5.009 -0.437 1.00 . A A . 33 ILE HD12 1 1
11 9284 1 1 33 ILE HD13 H 0.881 -3.645 -0.660 1.00 . A A . 33 ILE HD13 1 1
11 9285 1 1 33 ILE HG12 H 1.976 -3.015 -2.462 1.00 . A A . 33 ILE HG12 1 1
11 9286 1 1 33 ILE HG13 H 2.989 -4.444 -2.314 1.00 . A A . 33 ILE HG13 1 1
11 9287 1 1 33 ILE HG21 H 3.844 -0.595 -0.946 1.00 . A A . 33 ILE HG21 1 1
11 9288 1 1 33 ILE HG22 H 4.125 -1.745 0.355 1.00 . A A . 33 ILE HG22 1 1
11 9289 1 1 33 ILE HG23 H 2.513 -1.570 -0.332 1.00 . A A . 33 ILE HG23 1 1
11 9290 1 1 33 ILE N N 5.280 -3.013 -3.578 1.00 . A A . 33 ILE N 1 1
11 9291 1 1 33 ILE O O 4.650 0.313 -3.145 1.00 . A A . 33 ILE O 1 1
11 9292 1 1 34 ASN C C 7.341 1.182 -2.962 1.00 . A A . 34 ASN C 1 1
11 9293 1 1 34 ASN CA C 7.019 0.389 -1.694 1.00 . A A . 34 ASN CA 1 1
11 9294 1 1 34 ASN CB C 8.314 -0.010 -0.986 1.00 . A A . 34 ASN CB 1 1
11 9295 1 1 34 ASN CG C 8.713 0.980 0.091 1.00 . A A . 34 ASN CG 1 1
11 9296 1 1 34 ASN H H 6.537 -1.674 -1.660 1.00 . A A . 34 ASN H 1 1
11 9297 1 1 34 ASN HA H 6.437 1.014 -1.033 1.00 . A A . 34 ASN HA 1 1
11 9298 1 1 34 ASN HB2 H 8.180 -0.978 -0.527 1.00 . A A . 34 ASN HB2 1 1
11 9299 1 1 34 ASN HB3 H 9.111 -0.067 -1.711 1.00 . A A . 34 ASN HB3 1 1
11 9300 1 1 34 ASN HD21 H 10.637 0.610 -0.249 1.00 . A A . 34 ASN HD21 1 1
11 9301 1 1 34 ASN HD22 H 10.303 1.769 0.989 1.00 . A A . 34 ASN HD22 1 1
11 9302 1 1 34 ASN N N 6.230 -0.802 -1.993 1.00 . A A . 34 ASN N 1 1
11 9303 1 1 34 ASN ND2 N 10.016 1.135 0.298 1.00 . A A . 34 ASN ND2 1 1
11 9304 1 1 34 ASN O O 7.612 2.382 -2.898 1.00 . A A . 34 ASN O 1 1
11 9305 1 1 34 ASN OD1 O 7.861 1.599 0.730 1.00 . A A . 34 ASN OD1 1 1
11 9306 1 1 35 ASN C C 6.556 2.192 -5.749 1.00 . A A . 35 ASN C 1 1
11 9307 1 1 35 ASN CA C 7.618 1.155 -5.383 1.00 . A A . 35 ASN CA 1 1
11 9308 1 1 35 ASN CB C 7.729 0.107 -6.493 1.00 . A A . 35 ASN CB 1 1
11 9309 1 1 35 ASN CG C 9.042 0.199 -7.246 1.00 . A A . 35 ASN CG 1 1
11 9310 1 1 35 ASN H H 7.103 -0.447 -4.099 1.00 . A A . 35 ASN H 1 1
11 9311 1 1 35 ASN HA H 8.569 1.656 -5.281 1.00 . A A . 35 ASN HA 1 1
11 9312 1 1 35 ASN HB2 H 7.654 -0.878 -6.059 1.00 . A A . 35 ASN HB2 1 1
11 9313 1 1 35 ASN HB3 H 6.921 0.248 -7.197 1.00 . A A . 35 ASN HB3 1 1
11 9314 1 1 35 ASN HD21 H 9.611 -1.561 -6.516 1.00 . A A . 35 ASN HD21 1 1
11 9315 1 1 35 ASN HD22 H 10.739 -0.785 -7.571 1.00 . A A . 35 ASN HD22 1 1
11 9316 1 1 35 ASN N N 7.319 0.508 -4.108 1.00 . A A . 35 ASN N 1 1
11 9317 1 1 35 ASN ND2 N 9.882 -0.818 -7.095 1.00 . A A . 35 ASN ND2 1 1
11 9318 1 1 35 ASN O O 6.834 3.144 -6.477 1.00 . A A . 35 ASN O 1 1
11 9319 1 1 35 ASN OD1 O 9.299 1.173 -7.955 1.00 . A A . 35 ASN OD1 1 1
11 9320 1 1 36 ALA C C 4.553 4.330 -5.050 1.00 . A A . 36 ALA C 1 1
11 9321 1 1 36 ALA CA C 4.243 2.921 -5.532 1.00 . A A . 36 ALA CA 1 1
11 9322 1 1 36 ALA CB C 2.955 2.419 -4.906 1.00 . A A . 36 ALA CB 1 1
11 9323 1 1 36 ALA H H 5.175 1.221 -4.676 1.00 . A A . 36 ALA H 1 1
11 9324 1 1 36 ALA HA H 4.104 2.950 -6.600 1.00 . A A . 36 ALA HA 1 1
11 9325 1 1 36 ALA HB1 H 2.325 1.992 -5.672 1.00 . A A . 36 ALA HB1 1 1
11 9326 1 1 36 ALA HB2 H 2.441 3.242 -4.433 1.00 . A A . 36 ALA HB2 1 1
11 9327 1 1 36 ALA HB3 H 3.185 1.665 -4.168 1.00 . A A . 36 ALA HB3 1 1
11 9328 1 1 36 ALA N N 5.341 2.000 -5.247 1.00 . A A . 36 ALA N 1 1
11 9329 1 1 36 ALA O O 5.308 4.525 -4.096 1.00 . A A . 36 ALA O 1 1
11 9330 1 1 37 LYS C C 3.008 7.234 -4.535 1.00 . A A . 37 LYS C 1 1
11 9331 1 1 37 LYS CA C 4.165 6.711 -5.382 1.00 . A A . 37 LYS CA 1 1
11 9332 1 1 37 LYS CB C 4.299 7.539 -6.656 1.00 . A A . 37 LYS CB 1 1
11 9333 1 1 37 LYS CD C 6.807 7.374 -6.535 1.00 . A A . 37 LYS CD 1 1
11 9334 1 1 37 LYS CE C 7.266 6.013 -6.054 1.00 . A A . 37 LYS CE 1 1
11 9335 1 1 37 LYS CG C 5.581 7.269 -7.429 1.00 . A A . 37 LYS CG 1 1
11 9336 1 1 37 LYS H H 3.375 5.084 -6.474 1.00 . A A . 37 LYS H 1 1
11 9337 1 1 37 LYS HA H 5.078 6.786 -4.810 1.00 . A A . 37 LYS HA 1 1
11 9338 1 1 37 LYS HB2 H 3.465 7.328 -7.305 1.00 . A A . 37 LYS HB2 1 1
11 9339 1 1 37 LYS HB3 H 4.276 8.581 -6.389 1.00 . A A . 37 LYS HB3 1 1
11 9340 1 1 37 LYS HD2 H 7.611 7.837 -7.092 1.00 . A A . 37 LYS HD2 1 1
11 9341 1 1 37 LYS HD3 H 6.565 7.985 -5.678 1.00 . A A . 37 LYS HD3 1 1
11 9342 1 1 37 LYS HE2 H 6.440 5.321 -6.136 1.00 . A A . 37 LYS HE2 1 1
11 9343 1 1 37 LYS HE3 H 8.074 5.669 -6.682 1.00 . A A . 37 LYS HE3 1 1
11 9344 1 1 37 LYS HG2 H 5.542 6.282 -7.846 1.00 . A A . 37 LYS HG2 1 1
11 9345 1 1 37 LYS HG3 H 5.667 7.994 -8.226 1.00 . A A . 37 LYS HG3 1 1
11 9346 1 1 37 LYS HZ1 H 7.219 6.785 -4.114 1.00 . A A . 37 LYS HZ1 1 1
11 9347 1 1 37 LYS HZ2 H 8.745 6.244 -4.601 1.00 . A A . 37 LYS HZ2 1 1
11 9348 1 1 37 LYS HZ3 H 7.553 5.129 -4.183 1.00 . A A . 37 LYS HZ3 1 1
11 9349 1 1 37 LYS N N 3.963 5.310 -5.723 1.00 . A A . 37 LYS N 1 1
11 9350 1 1 37 LYS NZ N 7.729 6.047 -4.639 1.00 . A A . 37 LYS NZ 1 1
11 9351 1 1 37 LYS O O 3.201 8.055 -3.638 1.00 . A A . 37 LYS O 1 1
11 9352 1 1 38 THR C C 0.379 6.176 -2.927 1.00 . A A . 38 THR C 1 1
11 9353 1 1 38 THR CA C 0.615 7.141 -4.088 1.00 . A A . 38 THR CA 1 1
11 9354 1 1 38 THR CB C -0.596 7.167 -5.025 1.00 . A A . 38 THR CB 1 1
11 9355 1 1 38 THR CG2 C -0.323 7.869 -6.338 1.00 . A A . 38 THR CG2 1 1
11 9356 1 1 38 THR H H 1.725 6.085 -5.542 1.00 . A A . 38 THR H 1 1
11 9357 1 1 38 THR HA H 0.782 8.132 -3.693 1.00 . A A . 38 THR HA 1 1
11 9358 1 1 38 THR HB H -1.407 7.688 -4.534 1.00 . A A . 38 THR HB 1 1
11 9359 1 1 38 THR HG1 H -1.880 5.692 -4.911 1.00 . A A . 38 THR HG1 1 1
11 9360 1 1 38 THR HG21 H -1.246 8.251 -6.738 1.00 . A A . 38 THR HG21 1 1
11 9361 1 1 38 THR HG22 H 0.111 7.168 -7.037 1.00 . A A . 38 THR HG22 1 1
11 9362 1 1 38 THR HG23 H 0.364 8.685 -6.174 1.00 . A A . 38 THR HG23 1 1
11 9363 1 1 38 THR N N 1.808 6.742 -4.823 1.00 . A A . 38 THR N 1 1
11 9364 1 1 38 THR O O 1.334 5.631 -2.375 1.00 . A A . 38 THR O 1 1
11 9365 1 1 38 THR OG1 O -1.027 5.851 -5.323 1.00 . A A . 38 THR OG1 1 1
11 9366 1 1 39 VAL C C -2.389 4.155 -1.760 1.00 . A A . 39 VAL C 1 1
11 9367 1 1 39 VAL CA C -1.180 5.039 -1.463 1.00 . A A . 39 VAL CA 1 1
11 9368 1 1 39 VAL CB C -1.384 5.775 -0.129 1.00 . A A . 39 VAL CB 1 1
11 9369 1 1 39 VAL CG1 C -2.835 6.131 0.109 1.00 . A A . 39 VAL CG1 1 1
11 9370 1 1 39 VAL CG2 C -0.860 4.909 0.992 1.00 . A A . 39 VAL CG2 1 1
11 9371 1 1 39 VAL H H -1.614 6.404 -3.021 1.00 . A A . 39 VAL H 1 1
11 9372 1 1 39 VAL HA H -0.323 4.401 -1.339 1.00 . A A . 39 VAL HA 1 1
11 9373 1 1 39 VAL HB H -0.811 6.688 -0.147 1.00 . A A . 39 VAL HB 1 1
11 9374 1 1 39 VAL HG11 H -2.911 6.726 1.007 1.00 . A A . 39 VAL HG11 1 1
11 9375 1 1 39 VAL HG12 H -3.408 5.224 0.226 1.00 . A A . 39 VAL HG12 1 1
11 9376 1 1 39 VAL HG13 H -3.210 6.692 -0.732 1.00 . A A . 39 VAL HG13 1 1
11 9377 1 1 39 VAL HG21 H 0.205 5.051 1.093 1.00 . A A . 39 VAL HG21 1 1
11 9378 1 1 39 VAL HG22 H -1.062 3.875 0.760 1.00 . A A . 39 VAL HG22 1 1
11 9379 1 1 39 VAL HG23 H -1.352 5.175 1.915 1.00 . A A . 39 VAL HG23 1 1
11 9380 1 1 39 VAL N N -0.881 5.953 -2.554 1.00 . A A . 39 VAL N 1 1
11 9381 1 1 39 VAL O O -2.365 2.953 -1.498 1.00 . A A . 39 VAL O 1 1
11 9382 1 1 40 GLU C C -4.331 2.730 -3.391 1.00 . A A . 40 GLU C 1 1
11 9383 1 1 40 GLU CA C -4.661 4.005 -2.622 1.00 . A A . 40 GLU CA 1 1
11 9384 1 1 40 GLU CB C -5.621 4.872 -3.426 1.00 . A A . 40 GLU CB 1 1
11 9385 1 1 40 GLU CD C -7.945 5.855 -3.574 1.00 . A A . 40 GLU CD 1 1
11 9386 1 1 40 GLU CG C -7.061 4.804 -2.938 1.00 . A A . 40 GLU CG 1 1
11 9387 1 1 40 GLU H H -3.414 5.714 -2.486 1.00 . A A . 40 GLU H 1 1
11 9388 1 1 40 GLU HA H -5.130 3.729 -1.689 1.00 . A A . 40 GLU HA 1 1
11 9389 1 1 40 GLU HB2 H -5.299 5.902 -3.372 1.00 . A A . 40 GLU HB2 1 1
11 9390 1 1 40 GLU HB3 H -5.599 4.553 -4.457 1.00 . A A . 40 GLU HB3 1 1
11 9391 1 1 40 GLU HG2 H -7.457 3.826 -3.170 1.00 . A A . 40 GLU HG2 1 1
11 9392 1 1 40 GLU HG3 H -7.069 4.946 -1.866 1.00 . A A . 40 GLU HG3 1 1
11 9393 1 1 40 GLU N N -3.447 4.752 -2.301 1.00 . A A . 40 GLU N 1 1
11 9394 1 1 40 GLU O O -5.009 1.713 -3.250 1.00 . A A . 40 GLU O 1 1
11 9395 1 1 40 GLU OE1 O -7.425 6.941 -3.905 1.00 . A A . 40 GLU OE1 1 1
11 9396 1 1 40 GLU OE2 O -9.157 5.595 -3.742 1.00 . A A . 40 GLU OE2 1 1
11 9397 1 1 41 GLY C C -1.944 0.730 -4.169 1.00 . A A . 41 GLY C 1 1
11 9398 1 1 41 GLY CA C -2.867 1.632 -4.962 1.00 . A A . 41 GLY CA 1 1
11 9399 1 1 41 GLY H H -2.767 3.626 -4.262 1.00 . A A . 41 GLY H 1 1
11 9400 1 1 41 GLY HA2 H -3.745 1.072 -5.250 1.00 . A A . 41 GLY HA2 1 1
11 9401 1 1 41 GLY HA3 H -2.353 1.963 -5.853 1.00 . A A . 41 GLY HA3 1 1
11 9402 1 1 41 GLY N N -3.277 2.791 -4.196 1.00 . A A . 41 GLY N 1 1
11 9403 1 1 41 GLY O O -1.970 -0.488 -4.323 1.00 . A A . 41 GLY O 1 1
11 9404 1 1 42 VAL C C -0.893 -0.461 -1.637 1.00 . A A . 42 VAL C 1 1
11 9405 1 1 42 VAL CA C -0.189 0.595 -2.485 1.00 . A A . 42 VAL CA 1 1
11 9406 1 1 42 VAL CB C 0.592 1.532 -1.549 1.00 . A A . 42 VAL CB 1 1
11 9407 1 1 42 VAL CG1 C 1.616 0.739 -0.769 1.00 . A A . 42 VAL CG1 1 1
11 9408 1 1 42 VAL CG2 C 1.266 2.646 -2.333 1.00 . A A . 42 VAL CG2 1 1
11 9409 1 1 42 VAL H H -1.161 2.312 -3.241 1.00 . A A . 42 VAL H 1 1
11 9410 1 1 42 VAL HA H 0.521 0.107 -3.134 1.00 . A A . 42 VAL HA 1 1
11 9411 1 1 42 VAL HB H -0.102 1.975 -0.850 1.00 . A A . 42 VAL HB 1 1
11 9412 1 1 42 VAL HG11 H 2.358 1.410 -0.362 1.00 . A A . 42 VAL HG11 1 1
11 9413 1 1 42 VAL HG12 H 2.092 0.031 -1.433 1.00 . A A . 42 VAL HG12 1 1
11 9414 1 1 42 VAL HG13 H 1.124 0.208 0.037 1.00 . A A . 42 VAL HG13 1 1
11 9415 1 1 42 VAL HG21 H 0.716 2.835 -3.242 1.00 . A A . 42 VAL HG21 1 1
11 9416 1 1 42 VAL HG22 H 2.274 2.352 -2.576 1.00 . A A . 42 VAL HG22 1 1
11 9417 1 1 42 VAL HG23 H 1.290 3.542 -1.734 1.00 . A A . 42 VAL HG23 1 1
11 9418 1 1 42 VAL N N -1.128 1.337 -3.315 1.00 . A A . 42 VAL N 1 1
11 9419 1 1 42 VAL O O -0.473 -1.618 -1.591 1.00 . A A . 42 VAL O 1 1
11 9420 1 1 43 GLU C C -3.438 -2.013 -0.935 1.00 . A A . 43 GLU C 1 1
11 9421 1 1 43 GLU CA C -2.708 -0.969 -0.101 1.00 . A A . 43 GLU CA 1 1
11 9422 1 1 43 GLU CB C -3.710 -0.203 0.772 1.00 . A A . 43 GLU CB 1 1
11 9423 1 1 43 GLU CD C -5.383 1.687 0.892 1.00 . A A . 43 GLU CD 1 1
11 9424 1 1 43 GLU CG C -4.201 1.095 0.151 1.00 . A A . 43 GLU CG 1 1
11 9425 1 1 43 GLU H H -2.236 0.883 -1.029 1.00 . A A . 43 GLU H 1 1
11 9426 1 1 43 GLU HA H -2.001 -1.476 0.540 1.00 . A A . 43 GLU HA 1 1
11 9427 1 1 43 GLU HB2 H -4.566 -0.834 0.954 1.00 . A A . 43 GLU HB2 1 1
11 9428 1 1 43 GLU HB3 H -3.240 0.032 1.716 1.00 . A A . 43 GLU HB3 1 1
11 9429 1 1 43 GLU HG2 H -3.391 1.810 0.163 1.00 . A A . 43 GLU HG2 1 1
11 9430 1 1 43 GLU HG3 H -4.493 0.900 -0.873 1.00 . A A . 43 GLU HG3 1 1
11 9431 1 1 43 GLU N N -1.956 -0.054 -0.957 1.00 . A A . 43 GLU N 1 1
11 9432 1 1 43 GLU O O -3.244 -3.214 -0.753 1.00 . A A . 43 GLU O 1 1
11 9433 1 1 43 GLU OE1 O -5.440 1.542 2.131 1.00 . A A . 43 GLU OE1 1 1
11 9434 1 1 43 GLU OE2 O -6.253 2.296 0.234 1.00 . A A . 43 GLU OE2 1 1
11 9435 1 1 44 SER C C -4.073 -3.299 -3.558 1.00 . A A . 44 SER C 1 1
11 9436 1 1 44 SER CA C -5.020 -2.439 -2.725 1.00 . A A . 44 SER CA 1 1
11 9437 1 1 44 SER CB C -5.941 -1.626 -3.635 1.00 . A A . 44 SER CB 1 1
11 9438 1 1 44 SER H H -4.377 -0.579 -1.959 1.00 . A A . 44 SER H 1 1
11 9439 1 1 44 SER HA H -5.621 -3.084 -2.102 1.00 . A A . 44 SER HA 1 1
11 9440 1 1 44 SER HB2 H -5.986 -0.608 -3.275 1.00 . A A . 44 SER HB2 1 1
11 9441 1 1 44 SER HB3 H -5.549 -1.635 -4.642 1.00 . A A . 44 SER HB3 1 1
11 9442 1 1 44 SER HG H -7.206 -3.119 -3.736 1.00 . A A . 44 SER HG 1 1
11 9443 1 1 44 SER N N -4.270 -1.547 -1.856 1.00 . A A . 44 SER N 1 1
11 9444 1 1 44 SER O O -4.443 -4.376 -4.025 1.00 . A A . 44 SER O 1 1
11 9445 1 1 44 SER OG O -7.252 -2.165 -3.648 1.00 . A A . 44 SER OG 1 1
11 9446 1 1 45 LEU C C -1.646 -4.944 -3.950 1.00 . A A . 45 LEU C 1 1
11 9447 1 1 45 LEU CA C -1.834 -3.535 -4.501 1.00 . A A . 45 LEU CA 1 1
11 9448 1 1 45 LEU CB C -0.502 -2.772 -4.462 1.00 . A A . 45 LEU CB 1 1
11 9449 1 1 45 LEU CD1 C 1.004 -2.750 -6.483 1.00 . A A . 45 LEU CD1 1 1
11 9450 1 1 45 LEU CD2 C -1.294 -1.756 -6.662 1.00 . A A . 45 LEU CD2 1 1
11 9451 1 1 45 LEU CG C -0.104 -2.019 -5.744 1.00 . A A . 45 LEU CG 1 1
11 9452 1 1 45 LEU H H -2.612 -1.950 -3.331 1.00 . A A . 45 LEU H 1 1
11 9453 1 1 45 LEU HA H -2.174 -3.605 -5.522 1.00 . A A . 45 LEU HA 1 1
11 9454 1 1 45 LEU HB2 H -0.554 -2.054 -3.659 1.00 . A A . 45 LEU HB2 1 1
11 9455 1 1 45 LEU HB3 H 0.282 -3.477 -4.230 1.00 . A A . 45 LEU HB3 1 1
11 9456 1 1 45 LEU HD11 H 1.322 -3.604 -5.903 1.00 . A A . 45 LEU HD11 1 1
11 9457 1 1 45 LEU HD12 H 1.840 -2.082 -6.628 1.00 . A A . 45 LEU HD12 1 1
11 9458 1 1 45 LEU HD13 H 0.639 -3.082 -7.443 1.00 . A A . 45 LEU HD13 1 1
11 9459 1 1 45 LEU HD21 H -1.148 -0.820 -7.181 1.00 . A A . 45 LEU HD21 1 1
11 9460 1 1 45 LEU HD22 H -2.200 -1.706 -6.078 1.00 . A A . 45 LEU HD22 1 1
11 9461 1 1 45 LEU HD23 H -1.375 -2.557 -7.383 1.00 . A A . 45 LEU HD23 1 1
11 9462 1 1 45 LEU N N -2.845 -2.814 -3.734 1.00 . A A . 45 LEU N 1 1
11 9463 1 1 45 LEU O O -1.849 -5.929 -4.660 1.00 . A A . 45 LEU O 1 1
11 9464 1 1 46 LYS C C -2.397 -7.051 -1.887 1.00 . A A . 46 LYS C 1 1
11 9465 1 1 46 LYS CA C -1.061 -6.324 -2.041 1.00 . A A . 46 LYS CA 1 1
11 9466 1 1 46 LYS CB C -0.354 -6.145 -0.685 1.00 . A A . 46 LYS CB 1 1
11 9467 1 1 46 LYS CD C -2.110 -6.356 1.109 1.00 . A A . 46 LYS CD 1 1
11 9468 1 1 46 LYS CE C -2.503 -7.076 2.388 1.00 . A A . 46 LYS CE 1 1
11 9469 1 1 46 LYS CG C -0.901 -7.004 0.450 1.00 . A A . 46 LYS CG 1 1
11 9470 1 1 46 LYS H H -1.123 -4.211 -2.162 1.00 . A A . 46 LYS H 1 1
11 9471 1 1 46 LYS HA H -0.425 -6.911 -2.691 1.00 . A A . 46 LYS HA 1 1
11 9472 1 1 46 LYS HB2 H 0.686 -6.398 -0.814 1.00 . A A . 46 LYS HB2 1 1
11 9473 1 1 46 LYS HB3 H -0.423 -5.105 -0.388 1.00 . A A . 46 LYS HB3 1 1
11 9474 1 1 46 LYS HD2 H -1.873 -5.329 1.344 1.00 . A A . 46 LYS HD2 1 1
11 9475 1 1 46 LYS HD3 H -2.942 -6.385 0.424 1.00 . A A . 46 LYS HD3 1 1
11 9476 1 1 46 LYS HE2 H -3.267 -7.802 2.155 1.00 . A A . 46 LYS HE2 1 1
11 9477 1 1 46 LYS HE3 H -1.633 -7.581 2.782 1.00 . A A . 46 LYS HE3 1 1
11 9478 1 1 46 LYS HG2 H -1.187 -7.971 0.055 1.00 . A A . 46 LYS HG2 1 1
11 9479 1 1 46 LYS HG3 H -0.125 -7.132 1.193 1.00 . A A . 46 LYS HG3 1 1
11 9480 1 1 46 LYS HZ1 H -3.694 -6.629 4.044 1.00 . A A . 46 LYS HZ1 1 1
11 9481 1 1 46 LYS HZ2 H -3.522 -5.344 2.958 1.00 . A A . 46 LYS HZ2 1 1
11 9482 1 1 46 LYS HZ3 H -2.245 -5.757 3.987 1.00 . A A . 46 LYS HZ3 1 1
11 9483 1 1 46 LYS N N -1.264 -5.032 -2.681 1.00 . A A . 46 LYS N 1 1
11 9484 1 1 46 LYS NZ N -3.027 -6.136 3.417 1.00 . A A . 46 LYS NZ 1 1
11 9485 1 1 46 LYS O O -2.501 -8.249 -2.131 1.00 . A A . 46 LYS O 1 1
11 9486 1 1 47 ASN C C -5.230 -7.502 -2.638 1.00 . A A . 47 ASN C 1 1
11 9487 1 1 47 ASN CA C -4.745 -6.911 -1.319 1.00 . A A . 47 ASN CA 1 1
11 9488 1 1 47 ASN CB C -5.742 -5.869 -0.809 1.00 . A A . 47 ASN CB 1 1
11 9489 1 1 47 ASN CG C -7.120 -6.453 -0.568 1.00 . A A . 47 ASN CG 1 1
11 9490 1 1 47 ASN H H -3.292 -5.364 -1.310 1.00 . A A . 47 ASN H 1 1
11 9491 1 1 47 ASN HA H -4.659 -7.713 -0.594 1.00 . A A . 47 ASN HA 1 1
11 9492 1 1 47 ASN HB2 H -5.379 -5.457 0.121 1.00 . A A . 47 ASN HB2 1 1
11 9493 1 1 47 ASN HB3 H -5.828 -5.075 -1.538 1.00 . A A . 47 ASN HB3 1 1
11 9494 1 1 47 ASN HD21 H -7.911 -5.198 -1.893 1.00 . A A . 47 ASN HD21 1 1
11 9495 1 1 47 ASN HD22 H -9.018 -6.284 -1.133 1.00 . A A . 47 ASN HD22 1 1
11 9496 1 1 47 ASN N N -3.424 -6.319 -1.489 1.00 . A A . 47 ASN N 1 1
11 9497 1 1 47 ASN ND2 N -8.116 -5.925 -1.269 1.00 . A A . 47 ASN ND2 1 1
11 9498 1 1 47 ASN O O -6.000 -8.462 -2.656 1.00 . A A . 47 ASN O 1 1
11 9499 1 1 47 ASN OD1 O -7.286 -7.369 0.237 1.00 . A A . 47 ASN OD1 1 1
11 9500 1 1 48 GLU C C -4.316 -8.662 -5.397 1.00 . A A . 48 GLU C 1 1
11 9501 1 1 48 GLU CA C -5.119 -7.413 -5.065 1.00 . A A . 48 GLU CA 1 1
11 9502 1 1 48 GLU CB C -4.873 -6.332 -6.118 1.00 . A A . 48 GLU CB 1 1
11 9503 1 1 48 GLU CD C -5.796 -4.343 -7.374 1.00 . A A . 48 GLU CD 1 1
11 9504 1 1 48 GLU CG C -6.088 -5.460 -6.391 1.00 . A A . 48 GLU CG 1 1
11 9505 1 1 48 GLU H H -4.130 -6.180 -3.655 1.00 . A A . 48 GLU H 1 1
11 9506 1 1 48 GLU HA H -6.168 -7.668 -5.050 1.00 . A A . 48 GLU HA 1 1
11 9507 1 1 48 GLU HB2 H -4.068 -5.695 -5.783 1.00 . A A . 48 GLU HB2 1 1
11 9508 1 1 48 GLU HB3 H -4.583 -6.807 -7.044 1.00 . A A . 48 GLU HB3 1 1
11 9509 1 1 48 GLU HG2 H -6.875 -6.078 -6.797 1.00 . A A . 48 GLU HG2 1 1
11 9510 1 1 48 GLU HG3 H -6.418 -5.023 -5.460 1.00 . A A . 48 GLU HG3 1 1
11 9511 1 1 48 GLU N N -4.753 -6.932 -3.738 1.00 . A A . 48 GLU N 1 1
11 9512 1 1 48 GLU O O -4.818 -9.591 -6.029 1.00 . A A . 48 GLU O 1 1
11 9513 1 1 48 GLU OE1 O -5.107 -3.376 -6.986 1.00 . A A . 48 GLU OE1 1 1
11 9514 1 1 48 GLU OE2 O -6.256 -4.435 -8.531 1.00 . A A . 48 GLU OE2 1 1
11 9515 1 1 49 ILE C C -2.735 -11.036 -4.398 1.00 . A A . 49 ILE C 1 1
11 9516 1 1 49 ILE CA C -2.198 -9.831 -5.159 1.00 . A A . 49 ILE CA 1 1
11 9517 1 1 49 ILE CB C -0.737 -9.541 -4.722 1.00 . A A . 49 ILE CB 1 1
11 9518 1 1 49 ILE CD1 C 0.715 -10.090 -2.702 1.00 . A A . 49 ILE CD1 1 1
11 9519 1 1 49 ILE CG1 C -0.590 -9.525 -3.192 1.00 . A A . 49 ILE CG1 1 1
11 9520 1 1 49 ILE CG2 C -0.266 -8.219 -5.312 1.00 . A A . 49 ILE CG2 1 1
11 9521 1 1 49 ILE H H -2.738 -7.920 -4.423 1.00 . A A . 49 ILE H 1 1
11 9522 1 1 49 ILE HA H -2.203 -10.056 -6.217 1.00 . A A . 49 ILE HA 1 1
11 9523 1 1 49 ILE HB H -0.111 -10.317 -5.122 1.00 . A A . 49 ILE HB 1 1
11 9524 1 1 49 ILE HD11 H 0.961 -9.640 -1.750 1.00 . A A . 49 ILE HD11 1 1
11 9525 1 1 49 ILE HD12 H 1.488 -9.867 -3.417 1.00 . A A . 49 ILE HD12 1 1
11 9526 1 1 49 ILE HD13 H 0.625 -11.159 -2.584 1.00 . A A . 49 ILE HD13 1 1
11 9527 1 1 49 ILE HG12 H -0.644 -8.514 -2.844 1.00 . A A . 49 ILE HG12 1 1
11 9528 1 1 49 ILE HG13 H -1.386 -10.098 -2.742 1.00 . A A . 49 ILE HG13 1 1
11 9529 1 1 49 ILE HG21 H -0.232 -7.470 -4.537 1.00 . A A . 49 ILE HG21 1 1
11 9530 1 1 49 ILE HG22 H -0.950 -7.905 -6.087 1.00 . A A . 49 ILE HG22 1 1
11 9531 1 1 49 ILE HG23 H 0.721 -8.346 -5.734 1.00 . A A . 49 ILE HG23 1 1
11 9532 1 1 49 ILE N N -3.069 -8.684 -4.938 1.00 . A A . 49 ILE N 1 1
11 9533 1 1 49 ILE O O -2.533 -12.185 -4.790 1.00 . A A . 49 ILE O 1 1
11 9534 1 1 50 LEU C C -5.319 -12.267 -3.069 1.00 . A A . 50 LEU C 1 1
11 9535 1 1 50 LEU CA C -4.017 -11.767 -2.461 1.00 . A A . 50 LEU CA 1 1
11 9536 1 1 50 LEU CB C -4.247 -11.198 -1.062 1.00 . A A . 50 LEU CB 1 1
11 9537 1 1 50 LEU CD1 C -3.075 -9.648 0.520 1.00 . A A . 50 LEU CD1 1 1
11 9538 1 1 50 LEU CD2 C -2.659 -12.113 0.650 1.00 . A A . 50 LEU CD2 1 1
11 9539 1 1 50 LEU CG C -2.966 -10.940 -0.269 1.00 . A A . 50 LEU CG 1 1
11 9540 1 1 50 LEU H H -3.547 -9.804 -3.056 1.00 . A A . 50 LEU H 1 1
11 9541 1 1 50 LEU HA H -3.322 -12.591 -2.400 1.00 . A A . 50 LEU HA 1 1
11 9542 1 1 50 LEU HB2 H -4.780 -10.261 -1.162 1.00 . A A . 50 LEU HB2 1 1
11 9543 1 1 50 LEU HB3 H -4.861 -11.886 -0.504 1.00 . A A . 50 LEU HB3 1 1
11 9544 1 1 50 LEU HD11 H -2.228 -9.557 1.184 1.00 . A A . 50 LEU HD11 1 1
11 9545 1 1 50 LEU HD12 H -3.986 -9.654 1.099 1.00 . A A . 50 LEU HD12 1 1
11 9546 1 1 50 LEU HD13 H -3.088 -8.810 -0.163 1.00 . A A . 50 LEU HD13 1 1
11 9547 1 1 50 LEU HD21 H -2.078 -12.852 0.112 1.00 . A A . 50 LEU HD21 1 1
11 9548 1 1 50 LEU HD22 H -3.583 -12.559 0.988 1.00 . A A . 50 LEU HD22 1 1
11 9549 1 1 50 LEU HD23 H -2.094 -11.764 1.502 1.00 . A A . 50 LEU HD23 1 1
11 9550 1 1 50 LEU HG H -2.142 -10.835 -0.961 1.00 . A A . 50 LEU HG 1 1
11 9551 1 1 50 LEU N N -3.427 -10.745 -3.303 1.00 . A A . 50 LEU N 1 1
11 9552 1 1 50 LEU O O -5.667 -13.440 -2.936 1.00 . A A . 50 LEU O 1 1
11 9553 1 1 51 LYS C C -6.993 -12.783 -5.503 1.00 . A A . 51 LYS C 1 1
11 9554 1 1 51 LYS CA C -7.267 -11.747 -4.417 1.00 . A A . 51 LYS CA 1 1
11 9555 1 1 51 LYS CB C -7.938 -10.512 -5.024 1.00 . A A . 51 LYS CB 1 1
11 9556 1 1 51 LYS CD C -9.694 -9.679 -6.617 1.00 . A A . 51 LYS CD 1 1
11 9557 1 1 51 LYS CE C -11.187 -9.721 -6.900 1.00 . A A . 51 LYS CE 1 1
11 9558 1 1 51 LYS CG C -9.270 -10.809 -5.691 1.00 . A A . 51 LYS CG 1 1
11 9559 1 1 51 LYS H H -5.684 -10.460 -3.853 1.00 . A A . 51 LYS H 1 1
11 9560 1 1 51 LYS HA H -7.921 -12.178 -3.673 1.00 . A A . 51 LYS HA 1 1
11 9561 1 1 51 LYS HB2 H -8.106 -9.787 -4.241 1.00 . A A . 51 LYS HB2 1 1
11 9562 1 1 51 LYS HB3 H -7.276 -10.084 -5.762 1.00 . A A . 51 LYS HB3 1 1
11 9563 1 1 51 LYS HD2 H -9.453 -8.735 -6.150 1.00 . A A . 51 LYS HD2 1 1
11 9564 1 1 51 LYS HD3 H -9.156 -9.769 -7.549 1.00 . A A . 51 LYS HD3 1 1
11 9565 1 1 51 LYS HE2 H -11.450 -8.865 -7.502 1.00 . A A . 51 LYS HE2 1 1
11 9566 1 1 51 LYS HE3 H -11.406 -10.629 -7.442 1.00 . A A . 51 LYS HE3 1 1
11 9567 1 1 51 LYS HG2 H -9.179 -11.717 -6.269 1.00 . A A . 51 LYS HG2 1 1
11 9568 1 1 51 LYS HG3 H -10.024 -10.940 -4.929 1.00 . A A . 51 LYS HG3 1 1
11 9569 1 1 51 LYS HZ1 H -11.472 -9.195 -4.899 1.00 . A A . 51 LYS HZ1 1 1
11 9570 1 1 51 LYS HZ2 H -12.183 -10.668 -5.327 1.00 . A A . 51 LYS HZ2 1 1
11 9571 1 1 51 LYS HZ3 H -12.892 -9.216 -5.810 1.00 . A A . 51 LYS HZ3 1 1
11 9572 1 1 51 LYS N N -6.022 -11.377 -3.762 1.00 . A A . 51 LYS N 1 1
11 9573 1 1 51 LYS NZ N -11.991 -9.698 -5.647 1.00 . A A . 51 LYS NZ 1 1
11 9574 1 1 51 LYS O O -7.894 -13.506 -5.930 1.00 . A A . 51 LYS O 1 1
11 9575 1 1 52 ALA C C -3.861 -14.174 -6.814 1.00 . A A . 52 ALA C 1 1
11 9576 1 1 52 ALA CA C -5.330 -13.793 -6.972 1.00 . A A . 52 ALA CA 1 1
11 9577 1 1 52 ALA CB C -5.574 -13.202 -8.351 1.00 . A A . 52 ALA CB 1 1
11 9578 1 1 52 ALA H H -5.065 -12.246 -5.560 1.00 . A A . 52 ALA H 1 1
11 9579 1 1 52 ALA HA H -5.935 -14.680 -6.870 1.00 . A A . 52 ALA HA 1 1
11 9580 1 1 52 ALA HB1 H -4.978 -12.307 -8.470 1.00 . A A . 52 ALA HB1 1 1
11 9581 1 1 52 ALA HB2 H -6.620 -12.954 -8.456 1.00 . A A . 52 ALA HB2 1 1
11 9582 1 1 52 ALA HB3 H -5.296 -13.921 -9.107 1.00 . A A . 52 ALA HB3 1 1
11 9583 1 1 52 ALA N N -5.737 -12.849 -5.942 1.00 . A A . 52 ALA N 1 1
11 9584 1 1 52 ALA O O -2.991 -13.627 -7.493 1.00 . A A . 52 ALA O 1 1
11 9585 1 1 53 LEU C C -1.849 -16.712 -6.597 1.00 . A A . 53 LEU C 1 1
11 9586 1 1 53 LEU CA C -2.224 -15.562 -5.665 1.00 . A A . 53 LEU CA 1 1
11 9587 1 1 53 LEU CB C -2.063 -15.999 -4.208 1.00 . A A . 53 LEU CB 1 1
11 9588 1 1 53 LEU CD1 C -1.866 -15.362 -1.790 1.00 . A A . 53 LEU CD1 1 1
11 9589 1 1 53 LEU CD2 C -0.337 -14.334 -3.481 1.00 . A A . 53 LEU CD2 1 1
11 9590 1 1 53 LEU CG C -1.735 -14.874 -3.225 1.00 . A A . 53 LEU CG 1 1
11 9591 1 1 53 LEU H H -4.324 -15.510 -5.400 1.00 . A A . 53 LEU H 1 1
11 9592 1 1 53 LEU HA H -1.562 -14.731 -5.856 1.00 . A A . 53 LEU HA 1 1
11 9593 1 1 53 LEU HB2 H -2.984 -16.469 -3.892 1.00 . A A . 53 LEU HB2 1 1
11 9594 1 1 53 LEU HB3 H -1.271 -16.732 -4.158 1.00 . A A . 53 LEU HB3 1 1
11 9595 1 1 53 LEU HD11 H -2.557 -16.190 -1.753 1.00 . A A . 53 LEU HD11 1 1
11 9596 1 1 53 LEU HD12 H -2.233 -14.559 -1.168 1.00 . A A . 53 LEU HD12 1 1
11 9597 1 1 53 LEU HD13 H -0.899 -15.683 -1.431 1.00 . A A . 53 LEU HD13 1 1
11 9598 1 1 53 LEU HD21 H -0.132 -14.351 -4.541 1.00 . A A . 53 LEU HD21 1 1
11 9599 1 1 53 LEU HD22 H 0.386 -14.947 -2.965 1.00 . A A . 53 LEU HD22 1 1
11 9600 1 1 53 LEU HD23 H -0.272 -13.318 -3.119 1.00 . A A . 53 LEU HD23 1 1
11 9601 1 1 53 LEU HG H -2.439 -14.066 -3.367 1.00 . A A . 53 LEU HG 1 1
11 9602 1 1 53 LEU N N -3.589 -15.112 -5.912 1.00 . A A . 53 LEU N 1 1
11 9603 1 1 53 LEU O O -2.720 -17.369 -7.168 1.00 . A A . 53 LEU O 1 1
11 9604 1 1 54 PRO C C -0.322 -19.429 -7.050 1.00 . A A . 54 PRO C 1 1
11 9605 1 1 54 PRO CA C -0.052 -18.047 -7.633 1.00 . A A . 54 PRO CA 1 1
11 9606 1 1 54 PRO CB C 1.453 -17.784 -7.712 1.00 . A A . 54 PRO CB 1 1
11 9607 1 1 54 PRO CD C 0.566 -16.235 -6.121 1.00 . A A . 54 PRO CD 1 1
11 9608 1 1 54 PRO CG C 1.777 -17.065 -6.450 1.00 . A A . 54 PRO CG 1 1
11 9609 1 1 54 PRO HA H -0.484 -17.985 -8.621 1.00 . A A . 54 PRO HA 1 1
11 9610 1 1 54 PRO HB2 H 1.982 -18.724 -7.780 1.00 . A A . 54 PRO HB2 1 1
11 9611 1 1 54 PRO HB3 H 1.671 -17.178 -8.578 1.00 . A A . 54 PRO HB3 1 1
11 9612 1 1 54 PRO HD2 H 0.423 -16.183 -5.052 1.00 . A A . 54 PRO HD2 1 1
11 9613 1 1 54 PRO HD3 H 0.663 -15.243 -6.540 1.00 . A A . 54 PRO HD3 1 1
11 9614 1 1 54 PRO HG2 H 1.968 -17.777 -5.659 1.00 . A A . 54 PRO HG2 1 1
11 9615 1 1 54 PRO HG3 H 2.637 -16.430 -6.599 1.00 . A A . 54 PRO HG3 1 1
11 9616 1 1 54 PRO N N -0.540 -16.971 -6.765 1.00 . A A . 54 PRO N 1 1
11 9617 1 1 54 PRO O O 0.546 -20.023 -6.409 1.00 . A A . 54 PRO O 1 1
11 9618 1 1 55 THR C C -2.226 -22.202 -7.919 1.00 . A A . 55 THR C 1 1
11 9619 1 1 55 THR CA C -1.914 -21.249 -6.770 1.00 . A A . 55 THR CA 1 1
11 9620 1 1 55 THR CB C -3.128 -21.128 -5.847 1.00 . A A . 55 THR CB 1 1
11 9621 1 1 55 THR CG2 C -2.873 -20.260 -4.634 1.00 . A A . 55 THR CG2 1 1
11 9622 1 1 55 THR H H -2.177 -19.413 -7.792 1.00 . A A . 55 THR H 1 1
11 9623 1 1 55 THR HA H -1.083 -21.644 -6.207 1.00 . A A . 55 THR HA 1 1
11 9624 1 1 55 THR HB H -3.401 -22.113 -5.497 1.00 . A A . 55 THR HB 1 1
11 9625 1 1 55 THR HG1 H -4.846 -21.281 -6.774 1.00 . A A . 55 THR HG1 1 1
11 9626 1 1 55 THR HG21 H -3.694 -19.571 -4.504 1.00 . A A . 55 THR HG21 1 1
11 9627 1 1 55 THR HG22 H -1.957 -19.705 -4.774 1.00 . A A . 55 THR HG22 1 1
11 9628 1 1 55 THR HG23 H -2.784 -20.885 -3.758 1.00 . A A . 55 THR HG23 1 1
11 9629 1 1 55 THR N N -1.530 -19.935 -7.275 1.00 . A A . 55 THR N 1 1
11 9630 1 1 55 THR O O -1.872 -23.379 -7.875 1.00 . A A . 55 THR O 1 1
11 9631 1 1 55 THR OG1 O -4.234 -20.580 -6.542 1.00 . A A . 55 THR OG1 1 1
11 9632 1 1 56 GLU C C -2.387 -22.127 -11.310 1.00 . A A . 56 GLU C 1 1
11 9633 1 1 56 GLU CA C -3.252 -22.490 -10.107 1.00 . A A . 56 GLU CA 1 1
11 9634 1 1 56 GLU CB C -4.730 -22.296 -10.452 1.00 . A A . 56 GLU CB 1 1
11 9635 1 1 56 GLU CD C -6.960 -22.122 -9.277 1.00 . A A . 56 GLU CD 1 1
11 9636 1 1 56 GLU CG C -5.677 -22.914 -9.436 1.00 . A A . 56 GLU CG 1 1
11 9637 1 1 56 GLU H H -3.148 -20.739 -8.923 1.00 . A A . 56 GLU H 1 1
11 9638 1 1 56 GLU HA H -3.083 -23.526 -9.857 1.00 . A A . 56 GLU HA 1 1
11 9639 1 1 56 GLU HB2 H -4.939 -21.238 -10.508 1.00 . A A . 56 GLU HB2 1 1
11 9640 1 1 56 GLU HB3 H -4.926 -22.745 -11.414 1.00 . A A . 56 GLU HB3 1 1
11 9641 1 1 56 GLU HG2 H -5.927 -23.914 -9.757 1.00 . A A . 56 GLU HG2 1 1
11 9642 1 1 56 GLU HG3 H -5.178 -22.959 -8.478 1.00 . A A . 56 GLU HG3 1 1
11 9643 1 1 56 GLU N N -2.892 -21.684 -8.946 1.00 . A A . 56 GLU N 1 1
11 9644 1 1 56 GLU O O -2.228 -20.918 -11.580 1.00 . A A . 56 GLU O 1 1
11 9645 1 1 56 GLU OXT O -1.875 -23.055 -11.972 1.00 . A A . 56 GLU OXT 1 1
11 9646 1 1 56 GLU OE1 O -6.949 -21.117 -8.538 1.00 . A A . 56 GLU OE1 1 1
11 9647 1 1 56 GLU OE2 O -7.975 -22.508 -9.894 1.00 . A A . 56 GLU OE2 1 1
12 9648 1 1 1 MET C C -7.159 11.535 8.039 1.00 . A A . 1 MET C 1 1
12 9649 1 1 1 MET CA C -7.677 10.383 8.885 1.00 . A A . 1 MET CA 1 1
12 9650 1 1 1 MET CB C -7.813 9.124 8.020 1.00 . A A . 1 MET CB 1 1
12 9651 1 1 1 MET CE C -6.424 7.349 11.240 1.00 . A A . 1 MET CE 1 1
12 9652 1 1 1 MET CG C -7.652 7.832 8.805 1.00 . A A . 1 MET CG 1 1
12 9653 1 1 1 MET H1 H -9.589 11.118 8.723 1.00 . A A . 1 MET H1 1 1
12 9654 1 1 1 MET H2 H -8.852 11.369 10.253 1.00 . A A . 1 MET H2 1 1
12 9655 1 1 1 MET H3 H -9.416 9.815 9.828 1.00 . A A . 1 MET H3 1 1
12 9656 1 1 1 MET HA H -6.979 10.187 9.682 1.00 . A A . 1 MET HA 1 1
12 9657 1 1 1 MET HB2 H -8.791 9.122 7.561 1.00 . A A . 1 MET HB2 1 1
12 9658 1 1 1 MET HB3 H -7.063 9.147 7.245 1.00 . A A . 1 MET HB3 1 1
12 9659 1 1 1 MET HE1 H -6.910 8.221 11.663 1.00 . A A . 1 MET HE1 1 1
12 9660 1 1 1 MET HE2 H -5.523 7.136 11.797 1.00 . A A . 1 MET HE2 1 1
12 9661 1 1 1 MET HE3 H -7.094 6.503 11.304 1.00 . A A . 1 MET HE3 1 1
12 9662 1 1 1 MET HG2 H -8.384 7.814 9.602 1.00 . A A . 1 MET HG2 1 1
12 9663 1 1 1 MET HG3 H -7.825 7.000 8.139 1.00 . A A . 1 MET HG3 1 1
12 9664 1 1 1 MET N N -9.003 10.703 9.476 1.00 . A A . 1 MET N 1 1
12 9665 1 1 1 MET O O -7.655 11.786 6.942 1.00 . A A . 1 MET O 1 1
12 9666 1 1 1 MET SD S -6.012 7.662 9.532 1.00 . A A . 1 MET SD 1 1
12 9667 1 1 2 GLU C C -4.385 13.944 8.626 1.00 . A A . 2 GLU C 1 1
12 9668 1 1 2 GLU CA C -5.571 13.369 7.851 1.00 . A A . 2 GLU CA 1 1
12 9669 1 1 2 GLU CB C -6.621 14.460 7.630 1.00 . A A . 2 GLU CB 1 1
12 9670 1 1 2 GLU CD C -6.063 16.913 7.318 1.00 . A A . 2 GLU CD 1 1
12 9671 1 1 2 GLU CG C -6.174 15.549 6.655 1.00 . A A . 2 GLU CG 1 1
12 9672 1 1 2 GLU H H -5.808 11.991 9.441 1.00 . A A . 2 GLU H 1 1
12 9673 1 1 2 GLU HA H -5.222 13.021 6.891 1.00 . A A . 2 GLU HA 1 1
12 9674 1 1 2 GLU HB2 H -7.519 14.005 7.242 1.00 . A A . 2 GLU HB2 1 1
12 9675 1 1 2 GLU HB3 H -6.842 14.929 8.579 1.00 . A A . 2 GLU HB3 1 1
12 9676 1 1 2 GLU HG2 H -5.216 15.273 6.255 1.00 . A A . 2 GLU HG2 1 1
12 9677 1 1 2 GLU HG3 H -6.897 15.609 5.855 1.00 . A A . 2 GLU HG3 1 1
12 9678 1 1 2 GLU N N -6.156 12.239 8.556 1.00 . A A . 2 GLU N 1 1
12 9679 1 1 2 GLU O O -4.442 14.096 9.841 1.00 . A A . 2 GLU O 1 1
12 9680 1 1 2 GLU OE1 O -4.988 17.205 7.871 1.00 . A A . 2 GLU OE1 1 1
12 9681 1 1 2 GLU OE2 O -7.048 17.671 7.269 1.00 . A A . 2 GLU OE2 1 1
12 9682 1 1 3 ALA C C -1.193 15.421 7.483 1.00 . A A . 3 ALA C 1 1
12 9683 1 1 3 ALA CA C -2.113 14.804 8.528 1.00 . A A . 3 ALA CA 1 1
12 9684 1 1 3 ALA CB C -1.377 13.731 9.314 1.00 . A A . 3 ALA CB 1 1
12 9685 1 1 3 ALA H H -3.324 14.100 6.936 1.00 . A A . 3 ALA H 1 1
12 9686 1 1 3 ALA HA H -2.420 15.569 9.215 1.00 . A A . 3 ALA HA 1 1
12 9687 1 1 3 ALA HB1 H -1.958 13.455 10.180 1.00 . A A . 3 ALA HB1 1 1
12 9688 1 1 3 ALA HB2 H -0.416 14.101 9.625 1.00 . A A . 3 ALA HB2 1 1
12 9689 1 1 3 ALA HB3 H -1.237 12.857 8.685 1.00 . A A . 3 ALA HB3 1 1
12 9690 1 1 3 ALA N N -3.310 14.253 7.909 1.00 . A A . 3 ALA N 1 1
12 9691 1 1 3 ALA O O -1.185 16.638 7.294 1.00 . A A . 3 ALA O 1 1
12 9692 1 1 4 VAL C C 0.559 14.100 4.586 1.00 . A A . 4 VAL C 1 1
12 9693 1 1 4 VAL CA C 0.507 15.055 5.779 1.00 . A A . 4 VAL CA 1 1
12 9694 1 1 4 VAL CB C 1.928 15.225 6.343 1.00 . A A . 4 VAL CB 1 1
12 9695 1 1 4 VAL CG1 C 2.821 15.926 5.333 1.00 . A A . 4 VAL CG1 1 1
12 9696 1 1 4 VAL CG2 C 1.893 15.999 7.657 1.00 . A A . 4 VAL CG2 1 1
12 9697 1 1 4 VAL H H -0.468 13.621 6.999 1.00 . A A . 4 VAL H 1 1
12 9698 1 1 4 VAL HA H 0.158 16.018 5.438 1.00 . A A . 4 VAL HA 1 1
12 9699 1 1 4 VAL HB H 2.340 14.247 6.535 1.00 . A A . 4 VAL HB 1 1
12 9700 1 1 4 VAL HG11 H 3.526 16.558 5.853 1.00 . A A . 4 VAL HG11 1 1
12 9701 1 1 4 VAL HG12 H 2.217 16.533 4.674 1.00 . A A . 4 VAL HG12 1 1
12 9702 1 1 4 VAL HG13 H 3.362 15.197 4.755 1.00 . A A . 4 VAL HG13 1 1
12 9703 1 1 4 VAL HG21 H 1.467 15.374 8.428 1.00 . A A . 4 VAL HG21 1 1
12 9704 1 1 4 VAL HG22 H 1.285 16.878 7.539 1.00 . A A . 4 VAL HG22 1 1
12 9705 1 1 4 VAL HG23 H 2.896 16.279 7.936 1.00 . A A . 4 VAL HG23 1 1
12 9706 1 1 4 VAL N N -0.418 14.582 6.805 1.00 . A A . 4 VAL N 1 1
12 9707 1 1 4 VAL O O 1.404 14.246 3.704 1.00 . A A . 4 VAL O 1 1
12 9708 1 1 5 ASP C C 0.796 11.218 3.478 1.00 . A A . 5 ASP C 1 1
12 9709 1 1 5 ASP CA C -0.417 12.153 3.474 1.00 . A A . 5 ASP CA 1 1
12 9710 1 1 5 ASP CB C -0.536 12.866 2.123 1.00 . A A . 5 ASP CB 1 1
12 9711 1 1 5 ASP CG C -1.955 12.855 1.589 1.00 . A A . 5 ASP CG 1 1
12 9712 1 1 5 ASP H H -1.005 13.061 5.282 1.00 . A A . 5 ASP H 1 1
12 9713 1 1 5 ASP HA H -1.302 11.561 3.630 1.00 . A A . 5 ASP HA 1 1
12 9714 1 1 5 ASP HB2 H -0.225 13.889 2.230 1.00 . A A . 5 ASP HB2 1 1
12 9715 1 1 5 ASP HB3 H 0.100 12.369 1.406 1.00 . A A . 5 ASP HB3 1 1
12 9716 1 1 5 ASP N N -0.354 13.123 4.557 1.00 . A A . 5 ASP N 1 1
12 9717 1 1 5 ASP O O 0.646 10.003 3.571 1.00 . A A . 5 ASP O 1 1
12 9718 1 1 5 ASP OD1 O -2.891 12.665 2.396 1.00 . A A . 5 ASP OD1 1 1
12 9719 1 1 5 ASP OD2 O -2.133 13.028 0.366 1.00 . A A . 5 ASP OD2 1 1
12 9720 1 1 6 ALA C C 3.277 10.031 4.544 1.00 . A A . 6 ALA C 1 1
12 9721 1 1 6 ALA CA C 3.222 10.996 3.361 1.00 . A A . 6 ALA CA 1 1
12 9722 1 1 6 ALA CB C 4.442 11.914 3.364 1.00 . A A . 6 ALA CB 1 1
12 9723 1 1 6 ALA H H 2.060 12.761 3.297 1.00 . A A . 6 ALA H 1 1
12 9724 1 1 6 ALA HA H 3.238 10.425 2.445 1.00 . A A . 6 ALA HA 1 1
12 9725 1 1 6 ALA HB1 H 5.210 11.481 3.988 1.00 . A A . 6 ALA HB1 1 1
12 9726 1 1 6 ALA HB2 H 4.161 12.877 3.746 1.00 . A A . 6 ALA HB2 1 1
12 9727 1 1 6 ALA HB3 H 4.813 12.017 2.354 1.00 . A A . 6 ALA HB3 1 1
12 9728 1 1 6 ALA N N 1.999 11.793 3.373 1.00 . A A . 6 ALA N 1 1
12 9729 1 1 6 ALA O O 3.764 8.907 4.417 1.00 . A A . 6 ALA O 1 1
12 9730 1 1 7 ASN C C 1.801 8.475 6.731 1.00 . A A . 7 ASN C 1 1
12 9731 1 1 7 ASN CA C 2.770 9.646 6.890 1.00 . A A . 7 ASN CA 1 1
12 9732 1 1 7 ASN CB C 2.386 10.475 8.114 1.00 . A A . 7 ASN CB 1 1
12 9733 1 1 7 ASN CG C 3.264 10.177 9.313 1.00 . A A . 7 ASN CG 1 1
12 9734 1 1 7 ASN H H 2.398 11.381 5.734 1.00 . A A . 7 ASN H 1 1
12 9735 1 1 7 ASN HA H 3.767 9.256 7.028 1.00 . A A . 7 ASN HA 1 1
12 9736 1 1 7 ASN HB2 H 2.485 11.528 7.873 1.00 . A A . 7 ASN HB2 1 1
12 9737 1 1 7 ASN HB3 H 1.361 10.269 8.381 1.00 . A A . 7 ASN HB3 1 1
12 9738 1 1 7 ASN HD21 H 2.373 11.621 10.357 1.00 . A A . 7 ASN HD21 1 1
12 9739 1 1 7 ASN HD22 H 3.620 10.756 11.184 1.00 . A A . 7 ASN HD22 1 1
12 9740 1 1 7 ASN N N 2.776 10.480 5.692 1.00 . A A . 7 ASN N 1 1
12 9741 1 1 7 ASN ND2 N 3.066 10.930 10.394 1.00 . A A . 7 ASN ND2 1 1
12 9742 1 1 7 ASN O O 2.144 7.324 7.007 1.00 . A A . 7 ASN O 1 1
12 9743 1 1 7 ASN OD1 O 4.113 9.288 9.269 1.00 . A A . 7 ASN OD1 1 1
12 9744 1 1 8 SER C C -0.038 6.863 4.892 1.00 . A A . 8 SER C 1 1
12 9745 1 1 8 SER CA C -0.422 7.755 6.063 1.00 . A A . 8 SER CA 1 1
12 9746 1 1 8 SER CB C -1.787 8.394 5.806 1.00 . A A . 8 SER CB 1 1
12 9747 1 1 8 SER H H 0.381 9.713 6.059 1.00 . A A . 8 SER H 1 1
12 9748 1 1 8 SER HA H -0.475 7.159 6.960 1.00 . A A . 8 SER HA 1 1
12 9749 1 1 8 SER HB2 H -1.976 9.147 6.563 1.00 . A A . 8 SER HB2 1 1
12 9750 1 1 8 SER HB3 H -1.785 8.863 4.832 1.00 . A A . 8 SER HB3 1 1
12 9751 1 1 8 SER HG H -2.586 6.691 5.291 1.00 . A A . 8 SER HG 1 1
12 9752 1 1 8 SER N N 0.594 8.783 6.271 1.00 . A A . 8 SER N 1 1
12 9753 1 1 8 SER O O -0.358 5.673 4.874 1.00 . A A . 8 SER O 1 1
12 9754 1 1 8 SER OG O -2.820 7.437 5.849 1.00 . A A . 8 SER OG 1 1
12 9755 1 1 9 LEU C C 2.014 5.561 3.125 1.00 . A A . 9 LEU C 1 1
12 9756 1 1 9 LEU CA C 1.082 6.706 2.737 1.00 . A A . 9 LEU CA 1 1
12 9757 1 1 9 LEU CB C 1.794 7.637 1.761 1.00 . A A . 9 LEU CB 1 1
12 9758 1 1 9 LEU CD1 C 2.596 8.157 -0.550 1.00 . A A . 9 LEU CD1 1 1
12 9759 1 1 9 LEU CD2 C 2.957 5.883 0.395 1.00 . A A . 9 LEU CD2 1 1
12 9760 1 1 9 LEU CG C 2.029 7.085 0.355 1.00 . A A . 9 LEU CG 1 1
12 9761 1 1 9 LEU H H 0.871 8.389 3.990 1.00 . A A . 9 LEU H 1 1
12 9762 1 1 9 LEU HA H 0.203 6.304 2.257 1.00 . A A . 9 LEU HA 1 1
12 9763 1 1 9 LEU HB2 H 1.212 8.547 1.674 1.00 . A A . 9 LEU HB2 1 1
12 9764 1 1 9 LEU HB3 H 2.758 7.899 2.185 1.00 . A A . 9 LEU HB3 1 1
12 9765 1 1 9 LEU HD11 H 3.631 8.338 -0.289 1.00 . A A . 9 LEU HD11 1 1
12 9766 1 1 9 LEU HD12 H 2.029 9.064 -0.424 1.00 . A A . 9 LEU HD12 1 1
12 9767 1 1 9 LEU HD13 H 2.535 7.833 -1.579 1.00 . A A . 9 LEU HD13 1 1
12 9768 1 1 9 LEU HD21 H 3.612 5.963 1.249 1.00 . A A . 9 LEU HD21 1 1
12 9769 1 1 9 LEU HD22 H 3.547 5.853 -0.510 1.00 . A A . 9 LEU HD22 1 1
12 9770 1 1 9 LEU HD23 H 2.371 4.978 0.473 1.00 . A A . 9 LEU HD23 1 1
12 9771 1 1 9 LEU HG H 1.087 6.766 -0.060 1.00 . A A . 9 LEU HG 1 1
12 9772 1 1 9 LEU N N 0.646 7.436 3.915 1.00 . A A . 9 LEU N 1 1
12 9773 1 1 9 LEU O O 1.880 4.440 2.632 1.00 . A A . 9 LEU O 1 1
12 9774 1 1 10 ALA C C 3.283 3.785 5.306 1.00 . A A . 10 ALA C 1 1
12 9775 1 1 10 ALA CA C 3.934 4.869 4.454 1.00 . A A . 10 ALA CA 1 1
12 9776 1 1 10 ALA CB C 5.050 5.543 5.231 1.00 . A A . 10 ALA CB 1 1
12 9777 1 1 10 ALA H H 3.019 6.768 4.351 1.00 . A A . 10 ALA H 1 1
12 9778 1 1 10 ALA HA H 4.368 4.409 3.581 1.00 . A A . 10 ALA HA 1 1
12 9779 1 1 10 ALA HB1 H 5.691 4.797 5.671 1.00 . A A . 10 ALA HB1 1 1
12 9780 1 1 10 ALA HB2 H 4.624 6.154 6.012 1.00 . A A . 10 ALA HB2 1 1
12 9781 1 1 10 ALA HB3 H 5.629 6.162 4.561 1.00 . A A . 10 ALA HB3 1 1
12 9782 1 1 10 ALA N N 2.965 5.860 4.003 1.00 . A A . 10 ALA N 1 1
12 9783 1 1 10 ALA O O 3.838 2.700 5.462 1.00 . A A . 10 ALA O 1 1
12 9784 1 1 11 GLN C C 0.589 2.153 5.856 1.00 . A A . 11 GLN C 1 1
12 9785 1 1 11 GLN CA C 1.393 3.133 6.695 1.00 . A A . 11 GLN CA 1 1
12 9786 1 1 11 GLN CB C 0.478 3.876 7.663 1.00 . A A . 11 GLN CB 1 1
12 9787 1 1 11 GLN CD C -1.427 3.699 9.309 1.00 . A A . 11 GLN CD 1 1
12 9788 1 1 11 GLN CG C -0.461 2.955 8.407 1.00 . A A . 11 GLN CG 1 1
12 9789 1 1 11 GLN H H 1.715 4.959 5.697 1.00 . A A . 11 GLN H 1 1
12 9790 1 1 11 GLN HA H 2.116 2.572 7.262 1.00 . A A . 11 GLN HA 1 1
12 9791 1 1 11 GLN HB2 H 1.084 4.404 8.386 1.00 . A A . 11 GLN HB2 1 1
12 9792 1 1 11 GLN HB3 H -0.113 4.590 7.109 1.00 . A A . 11 GLN HB3 1 1
12 9793 1 1 11 GLN HE21 H -2.897 3.429 7.999 1.00 . A A . 11 GLN HE21 1 1
12 9794 1 1 11 GLN HE22 H -3.315 4.297 9.425 1.00 . A A . 11 GLN HE22 1 1
12 9795 1 1 11 GLN HG2 H -1.022 2.400 7.679 1.00 . A A . 11 GLN HG2 1 1
12 9796 1 1 11 GLN HG3 H 0.124 2.272 9.007 1.00 . A A . 11 GLN HG3 1 1
12 9797 1 1 11 GLN N N 2.109 4.082 5.856 1.00 . A A . 11 GLN N 1 1
12 9798 1 1 11 GLN NE2 N -2.671 3.819 8.864 1.00 . A A . 11 GLN NE2 1 1
12 9799 1 1 11 GLN O O 0.561 0.961 6.148 1.00 . A A . 11 GLN O 1 1
12 9800 1 1 11 GLN OE1 O -1.053 4.158 10.382 1.00 . A A . 11 GLN OE1 1 1
12 9801 1 1 12 ALA C C -0.012 0.585 3.518 1.00 . A A . 12 ALA C 1 1
12 9802 1 1 12 ALA CA C -0.845 1.782 3.942 1.00 . A A . 12 ALA CA 1 1
12 9803 1 1 12 ALA CB C -1.319 2.549 2.729 1.00 . A A . 12 ALA CB 1 1
12 9804 1 1 12 ALA H H -0.003 3.606 4.616 1.00 . A A . 12 ALA H 1 1
12 9805 1 1 12 ALA HA H -1.709 1.440 4.494 1.00 . A A . 12 ALA HA 1 1
12 9806 1 1 12 ALA HB1 H -2.278 2.168 2.410 1.00 . A A . 12 ALA HB1 1 1
12 9807 1 1 12 ALA HB2 H -0.598 2.432 1.931 1.00 . A A . 12 ALA HB2 1 1
12 9808 1 1 12 ALA HB3 H -1.412 3.595 2.982 1.00 . A A . 12 ALA HB3 1 1
12 9809 1 1 12 ALA N N -0.059 2.648 4.811 1.00 . A A . 12 ALA N 1 1
12 9810 1 1 12 ALA O O -0.477 -0.553 3.537 1.00 . A A . 12 ALA O 1 1
12 9811 1 1 13 LYS C C 2.751 -0.862 3.983 1.00 . A A . 13 LYS C 1 1
12 9812 1 1 13 LYS CA C 2.169 -0.186 2.753 1.00 . A A . 13 LYS CA 1 1
12 9813 1 1 13 LYS CB C 3.295 0.382 1.888 1.00 . A A . 13 LYS CB 1 1
12 9814 1 1 13 LYS CD C 5.004 2.201 1.709 1.00 . A A . 13 LYS CD 1 1
12 9815 1 1 13 LYS CE C 5.122 3.671 1.343 1.00 . A A . 13 LYS CE 1 1
12 9816 1 1 13 LYS CG C 3.593 1.844 2.144 1.00 . A A . 13 LYS CG 1 1
12 9817 1 1 13 LYS H H 1.541 1.789 3.190 1.00 . A A . 13 LYS H 1 1
12 9818 1 1 13 LYS HA H 1.619 -0.918 2.179 1.00 . A A . 13 LYS HA 1 1
12 9819 1 1 13 LYS HB2 H 4.196 -0.183 2.071 1.00 . A A . 13 LYS HB2 1 1
12 9820 1 1 13 LYS HB3 H 3.021 0.276 0.855 1.00 . A A . 13 LYS HB3 1 1
12 9821 1 1 13 LYS HD2 H 5.686 1.985 2.517 1.00 . A A . 13 LYS HD2 1 1
12 9822 1 1 13 LYS HD3 H 5.262 1.603 0.846 1.00 . A A . 13 LYS HD3 1 1
12 9823 1 1 13 LYS HE2 H 5.236 3.754 0.272 1.00 . A A . 13 LYS HE2 1 1
12 9824 1 1 13 LYS HE3 H 4.221 4.178 1.649 1.00 . A A . 13 LYS HE3 1 1
12 9825 1 1 13 LYS HG2 H 2.888 2.443 1.585 1.00 . A A . 13 LYS HG2 1 1
12 9826 1 1 13 LYS HG3 H 3.482 2.041 3.203 1.00 . A A . 13 LYS HG3 1 1
12 9827 1 1 13 LYS HZ1 H 6.055 5.295 2.268 1.00 . A A . 13 LYS HZ1 1 1
12 9828 1 1 13 LYS HZ2 H 7.105 4.328 1.360 1.00 . A A . 13 LYS HZ2 1 1
12 9829 1 1 13 LYS HZ3 H 6.549 3.790 2.864 1.00 . A A . 13 LYS HZ3 1 1
12 9830 1 1 13 LYS N N 1.237 0.859 3.160 1.00 . A A . 13 LYS N 1 1
12 9831 1 1 13 LYS NZ N 6.290 4.315 2.005 1.00 . A A . 13 LYS NZ 1 1
12 9832 1 1 13 LYS O O 2.615 -2.070 4.154 1.00 . A A . 13 LYS O 1 1
12 9833 1 1 14 GLU C C 2.957 -1.543 6.746 1.00 . A A . 14 GLU C 1 1
12 9834 1 1 14 GLU CA C 3.954 -0.601 6.090 1.00 . A A . 14 GLU CA 1 1
12 9835 1 1 14 GLU CB C 4.309 0.538 7.050 1.00 . A A . 14 GLU CB 1 1
12 9836 1 1 14 GLU CD C 6.735 0.686 7.741 1.00 . A A . 14 GLU CD 1 1
12 9837 1 1 14 GLU CG C 5.668 1.163 6.775 1.00 . A A . 14 GLU CG 1 1
12 9838 1 1 14 GLU H H 3.439 0.890 4.678 1.00 . A A . 14 GLU H 1 1
12 9839 1 1 14 GLU HA H 4.849 -1.150 5.837 1.00 . A A . 14 GLU HA 1 1
12 9840 1 1 14 GLU HB2 H 3.557 1.311 6.968 1.00 . A A . 14 GLU HB2 1 1
12 9841 1 1 14 GLU HB3 H 4.311 0.155 8.059 1.00 . A A . 14 GLU HB3 1 1
12 9842 1 1 14 GLU HG2 H 5.972 0.907 5.772 1.00 . A A . 14 GLU HG2 1 1
12 9843 1 1 14 GLU HG3 H 5.579 2.237 6.861 1.00 . A A . 14 GLU HG3 1 1
12 9844 1 1 14 GLU N N 3.379 -0.071 4.858 1.00 . A A . 14 GLU N 1 1
12 9845 1 1 14 GLU O O 3.322 -2.575 7.312 1.00 . A A . 14 GLU O 1 1
12 9846 1 1 14 GLU OE1 O 6.390 0.374 8.900 1.00 . A A . 14 GLU OE1 1 1
12 9847 1 1 14 GLU OE2 O 7.915 0.622 7.337 1.00 . A A . 14 GLU OE2 1 1
12 9848 1 1 15 ALA C C 0.197 -3.084 6.216 1.00 . A A . 15 ALA C 1 1
12 9849 1 1 15 ALA CA C 0.610 -1.983 7.193 1.00 . A A . 15 ALA CA 1 1
12 9850 1 1 15 ALA CB C -0.584 -1.105 7.540 1.00 . A A . 15 ALA CB 1 1
12 9851 1 1 15 ALA H H 1.473 -0.339 6.160 1.00 . A A . 15 ALA H 1 1
12 9852 1 1 15 ALA HA H 0.969 -2.440 8.103 1.00 . A A . 15 ALA HA 1 1
12 9853 1 1 15 ALA HB1 H -1.167 -0.924 6.650 1.00 . A A . 15 ALA HB1 1 1
12 9854 1 1 15 ALA HB2 H -0.234 -0.165 7.940 1.00 . A A . 15 ALA HB2 1 1
12 9855 1 1 15 ALA HB3 H -1.195 -1.604 8.277 1.00 . A A . 15 ALA HB3 1 1
12 9856 1 1 15 ALA N N 1.689 -1.176 6.639 1.00 . A A . 15 ALA N 1 1
12 9857 1 1 15 ALA O O -0.063 -4.219 6.617 1.00 . A A . 15 ALA O 1 1
12 9858 1 1 16 ALA C C 0.788 -4.824 3.779 1.00 . A A . 16 ALA C 1 1
12 9859 1 1 16 ALA CA C -0.238 -3.702 3.897 1.00 . A A . 16 ALA CA 1 1
12 9860 1 1 16 ALA CB C -0.413 -3.007 2.554 1.00 . A A . 16 ALA CB 1 1
12 9861 1 1 16 ALA H H 0.361 -1.822 4.670 1.00 . A A . 16 ALA H 1 1
12 9862 1 1 16 ALA HA H -1.190 -4.130 4.179 1.00 . A A . 16 ALA HA 1 1
12 9863 1 1 16 ALA HB1 H -0.508 -3.748 1.774 1.00 . A A . 16 ALA HB1 1 1
12 9864 1 1 16 ALA HB2 H 0.446 -2.383 2.354 1.00 . A A . 16 ALA HB2 1 1
12 9865 1 1 16 ALA HB3 H -1.303 -2.394 2.577 1.00 . A A . 16 ALA HB3 1 1
12 9866 1 1 16 ALA N N 0.142 -2.741 4.929 1.00 . A A . 16 ALA N 1 1
12 9867 1 1 16 ALA O O 0.459 -5.936 3.366 1.00 . A A . 16 ALA O 1 1
12 9868 1 1 17 ILE C C 3.007 -6.477 5.255 1.00 . A A . 17 ILE C 1 1
12 9869 1 1 17 ILE CA C 3.093 -5.522 4.075 1.00 . A A . 17 ILE CA 1 1
12 9870 1 1 17 ILE CB C 4.490 -4.873 4.031 1.00 . A A . 17 ILE CB 1 1
12 9871 1 1 17 ILE CD1 C 6.096 -3.370 5.308 1.00 . A A . 17 ILE CD1 1 1
12 9872 1 1 17 ILE CG1 C 4.742 -4.046 5.291 1.00 . A A . 17 ILE CG1 1 1
12 9873 1 1 17 ILE CG2 C 4.629 -4.006 2.788 1.00 . A A . 17 ILE CG2 1 1
12 9874 1 1 17 ILE H H 2.238 -3.629 4.470 1.00 . A A . 17 ILE H 1 1
12 9875 1 1 17 ILE HA H 2.956 -6.088 3.163 1.00 . A A . 17 ILE HA 1 1
12 9876 1 1 17 ILE HB H 5.225 -5.661 3.975 1.00 . A A . 17 ILE HB 1 1
12 9877 1 1 17 ILE HD11 H 6.867 -4.113 5.455 1.00 . A A . 17 ILE HD11 1 1
12 9878 1 1 17 ILE HD12 H 6.131 -2.651 6.113 1.00 . A A . 17 ILE HD12 1 1
12 9879 1 1 17 ILE HD13 H 6.259 -2.866 4.366 1.00 . A A . 17 ILE HD13 1 1
12 9880 1 1 17 ILE HG12 H 3.990 -3.278 5.363 1.00 . A A . 17 ILE HG12 1 1
12 9881 1 1 17 ILE HG13 H 4.679 -4.688 6.156 1.00 . A A . 17 ILE HG13 1 1
12 9882 1 1 17 ILE HG21 H 4.069 -3.093 2.919 1.00 . A A . 17 ILE HG21 1 1
12 9883 1 1 17 ILE HG22 H 4.248 -4.542 1.932 1.00 . A A . 17 ILE HG22 1 1
12 9884 1 1 17 ILE HG23 H 5.671 -3.770 2.629 1.00 . A A . 17 ILE HG23 1 1
12 9885 1 1 17 ILE N N 2.032 -4.529 4.144 1.00 . A A . 17 ILE N 1 1
12 9886 1 1 17 ILE O O 3.309 -7.665 5.129 1.00 . A A . 17 ILE O 1 1
12 9887 1 1 18 LYS C C 1.572 -8.004 7.276 1.00 . A A . 18 LYS C 1 1
12 9888 1 1 18 LYS CA C 2.419 -6.781 7.595 1.00 . A A . 18 LYS CA 1 1
12 9889 1 1 18 LYS CB C 1.782 -5.967 8.724 1.00 . A A . 18 LYS CB 1 1
12 9890 1 1 18 LYS CD C 1.728 -6.039 11.236 1.00 . A A . 18 LYS CD 1 1
12 9891 1 1 18 LYS CE C 2.542 -5.896 12.512 1.00 . A A . 18 LYS CE 1 1
12 9892 1 1 18 LYS CG C 2.608 -5.948 10.001 1.00 . A A . 18 LYS CG 1 1
12 9893 1 1 18 LYS H H 2.329 -5.009 6.438 1.00 . A A . 18 LYS H 1 1
12 9894 1 1 18 LYS HA H 3.401 -7.112 7.902 1.00 . A A . 18 LYS HA 1 1
12 9895 1 1 18 LYS HB2 H 1.654 -4.948 8.387 1.00 . A A . 18 LYS HB2 1 1
12 9896 1 1 18 LYS HB3 H 0.813 -6.386 8.953 1.00 . A A . 18 LYS HB3 1 1
12 9897 1 1 18 LYS HD2 H 0.991 -5.250 11.201 1.00 . A A . 18 LYS HD2 1 1
12 9898 1 1 18 LYS HD3 H 1.230 -6.998 11.242 1.00 . A A . 18 LYS HD3 1 1
12 9899 1 1 18 LYS HE2 H 3.293 -6.671 12.532 1.00 . A A . 18 LYS HE2 1 1
12 9900 1 1 18 LYS HE3 H 3.023 -4.929 12.511 1.00 . A A . 18 LYS HE3 1 1
12 9901 1 1 18 LYS HG2 H 3.286 -6.788 9.992 1.00 . A A . 18 LYS HG2 1 1
12 9902 1 1 18 LYS HG3 H 3.172 -5.028 10.038 1.00 . A A . 18 LYS HG3 1 1
12 9903 1 1 18 LYS HZ1 H 2.294 -6.040 14.574 1.00 . A A . 18 LYS HZ1 1 1
12 9904 1 1 18 LYS HZ2 H 1.132 -6.887 13.683 1.00 . A A . 18 LYS HZ2 1 1
12 9905 1 1 18 LYS HZ3 H 1.053 -5.201 13.788 1.00 . A A . 18 LYS HZ3 1 1
12 9906 1 1 18 LYS N N 2.570 -5.959 6.400 1.00 . A A . 18 LYS N 1 1
12 9907 1 1 18 LYS NZ N 1.694 -6.013 13.726 1.00 . A A . 18 LYS NZ 1 1
12 9908 1 1 18 LYS O O 1.861 -9.111 7.732 1.00 . A A . 18 LYS O 1 1
12 9909 1 1 19 GLU C C 0.446 -9.845 5.163 1.00 . A A . 19 GLU C 1 1
12 9910 1 1 19 GLU CA C -0.329 -8.893 6.057 1.00 . A A . 19 GLU CA 1 1
12 9911 1 1 19 GLU CB C -1.563 -8.358 5.322 1.00 . A A . 19 GLU CB 1 1
12 9912 1 1 19 GLU CD C -2.949 -8.132 7.420 1.00 . A A . 19 GLU CD 1 1
12 9913 1 1 19 GLU CG C -2.875 -8.691 6.012 1.00 . A A . 19 GLU CG 1 1
12 9914 1 1 19 GLU H H 0.372 -6.897 6.117 1.00 . A A . 19 GLU H 1 1
12 9915 1 1 19 GLU HA H -0.640 -9.423 6.943 1.00 . A A . 19 GLU HA 1 1
12 9916 1 1 19 GLU HB2 H -1.483 -7.285 5.246 1.00 . A A . 19 GLU HB2 1 1
12 9917 1 1 19 GLU HB3 H -1.587 -8.779 4.325 1.00 . A A . 19 GLU HB3 1 1
12 9918 1 1 19 GLU HG2 H -3.687 -8.277 5.434 1.00 . A A . 19 GLU HG2 1 1
12 9919 1 1 19 GLU HG3 H -2.979 -9.765 6.061 1.00 . A A . 19 GLU HG3 1 1
12 9920 1 1 19 GLU N N 0.539 -7.799 6.465 1.00 . A A . 19 GLU N 1 1
12 9921 1 1 19 GLU O O 0.280 -11.061 5.236 1.00 . A A . 19 GLU O 1 1
12 9922 1 1 19 GLU OE1 O -2.305 -7.095 7.681 1.00 . A A . 19 GLU OE1 1 1
12 9923 1 1 19 GLU OE2 O -3.653 -8.732 8.260 1.00 . A A . 19 GLU OE2 1 1
12 9924 1 1 20 LEU C C 3.095 -10.933 4.251 1.00 . A A . 20 LEU C 1 1
12 9925 1 1 20 LEU CA C 2.140 -10.067 3.441 1.00 . A A . 20 LEU CA 1 1
12 9926 1 1 20 LEU CB C 2.924 -9.154 2.497 1.00 . A A . 20 LEU CB 1 1
12 9927 1 1 20 LEU CD1 C 1.699 -8.418 0.436 1.00 . A A . 20 LEU CD1 1 1
12 9928 1 1 20 LEU CD2 C 3.996 -9.383 0.243 1.00 . A A . 20 LEU CD2 1 1
12 9929 1 1 20 LEU CG C 2.687 -9.422 1.011 1.00 . A A . 20 LEU CG 1 1
12 9930 1 1 20 LEU H H 1.410 -8.299 4.339 1.00 . A A . 20 LEU H 1 1
12 9931 1 1 20 LEU HA H 1.491 -10.706 2.862 1.00 . A A . 20 LEU HA 1 1
12 9932 1 1 20 LEU HB2 H 2.648 -8.131 2.707 1.00 . A A . 20 LEU HB2 1 1
12 9933 1 1 20 LEU HB3 H 3.977 -9.275 2.699 1.00 . A A . 20 LEU HB3 1 1
12 9934 1 1 20 LEU HD11 H 0.697 -8.816 0.509 1.00 . A A . 20 LEU HD11 1 1
12 9935 1 1 20 LEU HD12 H 1.937 -8.230 -0.601 1.00 . A A . 20 LEU HD12 1 1
12 9936 1 1 20 LEU HD13 H 1.761 -7.494 0.991 1.00 . A A . 20 LEU HD13 1 1
12 9937 1 1 20 LEU HD21 H 4.824 -9.407 0.935 1.00 . A A . 20 LEU HD21 1 1
12 9938 1 1 20 LEU HD22 H 4.038 -8.476 -0.338 1.00 . A A . 20 LEU HD22 1 1
12 9939 1 1 20 LEU HD23 H 4.053 -10.236 -0.416 1.00 . A A . 20 LEU HD23 1 1
12 9940 1 1 20 LEU HG H 2.265 -10.407 0.898 1.00 . A A . 20 LEU HG 1 1
12 9941 1 1 20 LEU N N 1.314 -9.276 4.335 1.00 . A A . 20 LEU N 1 1
12 9942 1 1 20 LEU O O 3.430 -12.049 3.857 1.00 . A A . 20 LEU O 1 1
12 9943 1 1 21 LYS C C 3.624 -12.172 7.077 1.00 . A A . 21 LYS C 1 1
12 9944 1 1 21 LYS CA C 4.409 -11.135 6.288 1.00 . A A . 21 LYS CA 1 1
12 9945 1 1 21 LYS CB C 5.116 -10.171 7.241 1.00 . A A . 21 LYS CB 1 1
12 9946 1 1 21 LYS CD C 6.113 -10.300 9.548 1.00 . A A . 21 LYS CD 1 1
12 9947 1 1 21 LYS CE C 5.487 -11.297 10.510 1.00 . A A . 21 LYS CE 1 1
12 9948 1 1 21 LYS CG C 6.153 -10.843 8.127 1.00 . A A . 21 LYS CG 1 1
12 9949 1 1 21 LYS H H 3.194 -9.522 5.666 1.00 . A A . 21 LYS H 1 1
12 9950 1 1 21 LYS HA H 5.146 -11.640 5.680 1.00 . A A . 21 LYS HA 1 1
12 9951 1 1 21 LYS HB2 H 5.611 -9.406 6.660 1.00 . A A . 21 LYS HB2 1 1
12 9952 1 1 21 LYS HB3 H 4.377 -9.705 7.877 1.00 . A A . 21 LYS HB3 1 1
12 9953 1 1 21 LYS HD2 H 7.121 -10.089 9.870 1.00 . A A . 21 LYS HD2 1 1
12 9954 1 1 21 LYS HD3 H 5.532 -9.389 9.559 1.00 . A A . 21 LYS HD3 1 1
12 9955 1 1 21 LYS HE2 H 4.453 -11.446 10.232 1.00 . A A . 21 LYS HE2 1 1
12 9956 1 1 21 LYS HE3 H 6.018 -12.234 10.433 1.00 . A A . 21 LYS HE3 1 1
12 9957 1 1 21 LYS HG2 H 5.958 -11.904 8.152 1.00 . A A . 21 LYS HG2 1 1
12 9958 1 1 21 LYS HG3 H 7.135 -10.666 7.712 1.00 . A A . 21 LYS HG3 1 1
12 9959 1 1 21 LYS HZ1 H 5.268 -9.820 11.970 1.00 . A A . 21 LYS HZ1 1 1
12 9960 1 1 21 LYS HZ2 H 6.509 -10.923 12.292 1.00 . A A . 21 LYS HZ2 1 1
12 9961 1 1 21 LYS HZ3 H 4.896 -11.379 12.511 1.00 . A A . 21 LYS HZ3 1 1
12 9962 1 1 21 LYS N N 3.511 -10.411 5.401 1.00 . A A . 21 LYS N 1 1
12 9963 1 1 21 LYS NZ N 5.544 -10.821 11.919 1.00 . A A . 21 LYS NZ 1 1
12 9964 1 1 21 LYS O O 4.117 -13.265 7.358 1.00 . A A . 21 LYS O 1 1
12 9965 1 1 22 GLN C C 0.946 -13.795 7.239 1.00 . A A . 22 GLN C 1 1
12 9966 1 1 22 GLN CA C 1.517 -12.724 8.165 1.00 . A A . 22 GLN CA 1 1
12 9967 1 1 22 GLN CB C 0.383 -11.941 8.829 1.00 . A A . 22 GLN CB 1 1
12 9968 1 1 22 GLN CD C 0.740 -11.198 11.218 1.00 . A A . 22 GLN CD 1 1
12 9969 1 1 22 GLN CG C 0.194 -12.275 10.300 1.00 . A A . 22 GLN CG 1 1
12 9970 1 1 22 GLN H H 2.048 -10.937 7.157 1.00 . A A . 22 GLN H 1 1
12 9971 1 1 22 GLN HA H 2.111 -13.203 8.929 1.00 . A A . 22 GLN HA 1 1
12 9972 1 1 22 GLN HB2 H 0.593 -10.885 8.746 1.00 . A A . 22 GLN HB2 1 1
12 9973 1 1 22 GLN HB3 H -0.541 -12.157 8.313 1.00 . A A . 22 GLN HB3 1 1
12 9974 1 1 22 GLN HE21 H 2.595 -11.848 10.917 1.00 . A A . 22 GLN HE21 1 1
12 9975 1 1 22 GLN HE22 H 2.437 -10.492 11.976 1.00 . A A . 22 GLN HE22 1 1
12 9976 1 1 22 GLN HG2 H -0.861 -12.392 10.497 1.00 . A A . 22 GLN HG2 1 1
12 9977 1 1 22 GLN HG3 H 0.705 -13.203 10.514 1.00 . A A . 22 GLN HG3 1 1
12 9978 1 1 22 GLN N N 2.387 -11.822 7.421 1.00 . A A . 22 GLN N 1 1
12 9979 1 1 22 GLN NE2 N 2.057 -11.177 11.386 1.00 . A A . 22 GLN NE2 1 1
12 9980 1 1 22 GLN O O 0.631 -14.902 7.672 1.00 . A A . 22 GLN O 1 1
12 9981 1 1 22 GLN OE1 O -0.013 -10.394 11.767 1.00 . A A . 22 GLN OE1 1 1
12 9982 1 1 23 TYR C C 1.394 -15.301 4.452 1.00 . A A . 23 TYR C 1 1
12 9983 1 1 23 TYR CA C 0.296 -14.377 4.962 1.00 . A A . 23 TYR CA 1 1
12 9984 1 1 23 TYR CB C -0.309 -13.606 3.787 1.00 . A A . 23 TYR CB 1 1
12 9985 1 1 23 TYR CD1 C -2.708 -14.326 4.047 1.00 . A A . 23 TYR CD1 1 1
12 9986 1 1 23 TYR CD2 C -2.231 -11.994 4.000 1.00 . A A . 23 TYR CD2 1 1
12 9987 1 1 23 TYR CE1 C -4.054 -14.053 4.190 1.00 . A A . 23 TYR CE1 1 1
12 9988 1 1 23 TYR CE2 C -3.574 -11.711 4.143 1.00 . A A . 23 TYR CE2 1 1
12 9989 1 1 23 TYR CG C -1.777 -13.303 3.949 1.00 . A A . 23 TYR CG 1 1
12 9990 1 1 23 TYR CZ C -4.482 -12.743 4.238 1.00 . A A . 23 TYR CZ 1 1
12 9991 1 1 23 TYR H H 1.095 -12.554 5.677 1.00 . A A . 23 TYR H 1 1
12 9992 1 1 23 TYR HA H -0.475 -14.971 5.429 1.00 . A A . 23 TYR HA 1 1
12 9993 1 1 23 TYR HB2 H 0.210 -12.665 3.676 1.00 . A A . 23 TYR HB2 1 1
12 9994 1 1 23 TYR HB3 H -0.189 -14.189 2.884 1.00 . A A . 23 TYR HB3 1 1
12 9995 1 1 23 TYR HD1 H -2.370 -15.351 4.009 1.00 . A A . 23 TYR HD1 1 1
12 9996 1 1 23 TYR HD2 H -1.517 -11.187 3.925 1.00 . A A . 23 TYR HD2 1 1
12 9997 1 1 23 TYR HE1 H -4.762 -14.863 4.263 1.00 . A A . 23 TYR HE1 1 1
12 9998 1 1 23 TYR HE2 H -3.905 -10.685 4.179 1.00 . A A . 23 TYR HE2 1 1
12 9999 1 1 23 TYR HH H -5.933 -11.716 4.969 1.00 . A A . 23 TYR HH 1 1
12 10000 1 1 23 TYR N N 0.822 -13.452 5.959 1.00 . A A . 23 TYR N 1 1
12 10001 1 1 23 TYR O O 1.191 -16.507 4.312 1.00 . A A . 23 TYR O 1 1
12 10002 1 1 23 TYR OH O -5.822 -12.465 4.380 1.00 . A A . 23 TYR OH 1 1
12 10003 1 1 24 GLY C C 3.903 -15.345 2.189 1.00 . A A . 24 GLY C 1 1
12 10004 1 1 24 GLY CA C 3.673 -15.509 3.682 1.00 . A A . 24 GLY CA 1 1
12 10005 1 1 24 GLY H H 2.662 -13.759 4.307 1.00 . A A . 24 GLY H 1 1
12 10006 1 1 24 GLY HA2 H 4.567 -15.207 4.206 1.00 . A A . 24 GLY HA2 1 1
12 10007 1 1 24 GLY HA3 H 3.482 -16.552 3.891 1.00 . A A . 24 GLY HA3 1 1
12 10008 1 1 24 GLY N N 2.558 -14.725 4.174 1.00 . A A . 24 GLY N 1 1
12 10009 1 1 24 GLY O O 4.782 -15.996 1.623 1.00 . A A . 24 GLY O 1 1
12 10010 1 1 25 ILE C C 4.736 -13.991 -0.260 1.00 . A A . 25 ILE C 1 1
12 10011 1 1 25 ILE CA C 3.270 -14.256 0.098 1.00 . A A . 25 ILE CA 1 1
12 10012 1 1 25 ILE CB C 2.395 -13.089 -0.436 1.00 . A A . 25 ILE CB 1 1
12 10013 1 1 25 ILE CD1 C 0.382 -11.604 0.039 1.00 . A A . 25 ILE CD1 1 1
12 10014 1 1 25 ILE CG1 C 1.322 -12.664 0.575 1.00 . A A . 25 ILE CG1 1 1
12 10015 1 1 25 ILE CG2 C 1.735 -13.496 -1.745 1.00 . A A . 25 ILE CG2 1 1
12 10016 1 1 25 ILE H H 2.431 -13.989 2.040 1.00 . A A . 25 ILE H 1 1
12 10017 1 1 25 ILE HA H 2.957 -15.164 -0.402 1.00 . A A . 25 ILE HA 1 1
12 10018 1 1 25 ILE HB H 3.041 -12.245 -0.636 1.00 . A A . 25 ILE HB 1 1
12 10019 1 1 25 ILE HD11 H -0.303 -12.052 -0.667 1.00 . A A . 25 ILE HD11 1 1
12 10020 1 1 25 ILE HD12 H 0.955 -10.834 -0.458 1.00 . A A . 25 ILE HD12 1 1
12 10021 1 1 25 ILE HD13 H -0.173 -11.169 0.855 1.00 . A A . 25 ILE HD13 1 1
12 10022 1 1 25 ILE HG12 H 0.730 -13.523 0.848 1.00 . A A . 25 ILE HG12 1 1
12 10023 1 1 25 ILE HG13 H 1.802 -12.264 1.455 1.00 . A A . 25 ILE HG13 1 1
12 10024 1 1 25 ILE HG21 H 0.731 -13.848 -1.546 1.00 . A A . 25 ILE HG21 1 1
12 10025 1 1 25 ILE HG22 H 2.308 -14.285 -2.209 1.00 . A A . 25 ILE HG22 1 1
12 10026 1 1 25 ILE HG23 H 1.691 -12.647 -2.406 1.00 . A A . 25 ILE HG23 1 1
12 10027 1 1 25 ILE N N 3.119 -14.479 1.541 1.00 . A A . 25 ILE N 1 1
12 10028 1 1 25 ILE O O 5.582 -13.873 0.625 1.00 . A A . 25 ILE O 1 1
12 10029 1 1 26 GLY C C 6.900 -12.286 -1.642 1.00 . A A . 26 GLY C 1 1
12 10030 1 1 26 GLY CA C 6.406 -13.677 -1.982 1.00 . A A . 26 GLY CA 1 1
12 10031 1 1 26 GLY H H 4.335 -14.018 -2.231 1.00 . A A . 26 GLY H 1 1
12 10032 1 1 26 GLY HA2 H 7.049 -14.401 -1.498 1.00 . A A . 26 GLY HA2 1 1
12 10033 1 1 26 GLY HA3 H 6.466 -13.816 -3.053 1.00 . A A . 26 GLY HA3 1 1
12 10034 1 1 26 GLY N N 5.039 -13.912 -1.557 1.00 . A A . 26 GLY N 1 1
12 10035 1 1 26 GLY O O 6.143 -11.317 -1.708 1.00 . A A . 26 GLY O 1 1
12 10036 1 1 27 ASP C C 8.653 -9.921 -2.103 1.00 . A A . 27 ASP C 1 1
12 10037 1 1 27 ASP CA C 8.780 -10.904 -0.943 1.00 . A A . 27 ASP CA 1 1
12 10038 1 1 27 ASP CB C 10.251 -11.087 -0.568 1.00 . A A . 27 ASP CB 1 1
12 10039 1 1 27 ASP CG C 11.056 -11.730 -1.681 1.00 . A A . 27 ASP CG 1 1
12 10040 1 1 27 ASP H H 8.730 -12.997 -1.260 1.00 . A A . 27 ASP H 1 1
12 10041 1 1 27 ASP HA H 8.244 -10.508 -0.094 1.00 . A A . 27 ASP HA 1 1
12 10042 1 1 27 ASP HB2 H 10.683 -10.121 -0.348 1.00 . A A . 27 ASP HB2 1 1
12 10043 1 1 27 ASP HB3 H 10.318 -11.714 0.309 1.00 . A A . 27 ASP HB3 1 1
12 10044 1 1 27 ASP N N 8.178 -12.187 -1.286 1.00 . A A . 27 ASP N 1 1
12 10045 1 1 27 ASP O O 8.697 -8.706 -1.914 1.00 . A A . 27 ASP O 1 1
12 10046 1 1 27 ASP OD1 O 11.286 -11.060 -2.710 1.00 . A A . 27 ASP OD1 1 1
12 10047 1 1 27 ASP OD2 O 11.457 -12.902 -1.522 1.00 . A A . 27 ASP OD2 1 1
12 10048 1 1 28 TYR C C 7.326 -8.524 -4.288 1.00 . A A . 28 TYR C 1 1
12 10049 1 1 28 TYR CA C 8.343 -9.637 -4.503 1.00 . A A . 28 TYR CA 1 1
12 10050 1 1 28 TYR CB C 7.864 -10.498 -5.670 1.00 . A A . 28 TYR CB 1 1
12 10051 1 1 28 TYR CD1 C 9.694 -9.696 -7.194 1.00 . A A . 28 TYR CD1 1 1
12 10052 1 1 28 TYR CD2 C 7.479 -9.807 -8.061 1.00 . A A . 28 TYR CD2 1 1
12 10053 1 1 28 TYR CE1 C 10.151 -9.221 -8.405 1.00 . A A . 28 TYR CE1 1 1
12 10054 1 1 28 TYR CE2 C 7.926 -9.331 -9.277 1.00 . A A . 28 TYR CE2 1 1
12 10055 1 1 28 TYR CG C 8.356 -9.997 -7.003 1.00 . A A . 28 TYR CG 1 1
12 10056 1 1 28 TYR CZ C 9.263 -9.039 -9.446 1.00 . A A . 28 TYR CZ 1 1
12 10057 1 1 28 TYR H H 8.457 -11.434 -3.393 1.00 . A A . 28 TYR H 1 1
12 10058 1 1 28 TYR HA H 9.304 -9.205 -4.751 1.00 . A A . 28 TYR HA 1 1
12 10059 1 1 28 TYR HB2 H 8.204 -11.515 -5.536 1.00 . A A . 28 TYR HB2 1 1
12 10060 1 1 28 TYR HB3 H 6.781 -10.487 -5.692 1.00 . A A . 28 TYR HB3 1 1
12 10061 1 1 28 TYR HD1 H 10.388 -9.840 -6.378 1.00 . A A . 28 TYR HD1 1 1
12 10062 1 1 28 TYR HD2 H 6.433 -10.039 -7.925 1.00 . A A . 28 TYR HD2 1 1
12 10063 1 1 28 TYR HE1 H 11.196 -8.992 -8.531 1.00 . A A . 28 TYR HE1 1 1
12 10064 1 1 28 TYR HE2 H 7.228 -9.187 -10.086 1.00 . A A . 28 TYR HE2 1 1
12 10065 1 1 28 TYR HH H 9.072 -7.949 -11.018 1.00 . A A . 28 TYR HH 1 1
12 10066 1 1 28 TYR N N 8.488 -10.458 -3.306 1.00 . A A . 28 TYR N 1 1
12 10067 1 1 28 TYR O O 7.537 -7.377 -4.678 1.00 . A A . 28 TYR O 1 1
12 10068 1 1 28 TYR OH O 9.714 -8.563 -10.655 1.00 . A A . 28 TYR OH 1 1
12 10069 1 1 29 TYR C C 5.375 -7.002 -2.337 1.00 . A A . 29 TYR C 1 1
12 10070 1 1 29 TYR CA C 5.091 -7.997 -3.456 1.00 . A A . 29 TYR CA 1 1
12 10071 1 1 29 TYR CB C 3.842 -8.827 -3.179 1.00 . A A . 29 TYR CB 1 1
12 10072 1 1 29 TYR CD1 C 4.168 -9.848 -5.463 1.00 . A A . 29 TYR CD1 1 1
12 10073 1 1 29 TYR CD2 C 3.220 -11.210 -3.747 1.00 . A A . 29 TYR CD2 1 1
12 10074 1 1 29 TYR CE1 C 4.092 -10.903 -6.349 1.00 . A A . 29 TYR CE1 1 1
12 10075 1 1 29 TYR CE2 C 3.143 -12.271 -4.629 1.00 . A A . 29 TYR CE2 1 1
12 10076 1 1 29 TYR CG C 3.731 -9.984 -4.146 1.00 . A A . 29 TYR CG 1 1
12 10077 1 1 29 TYR CZ C 3.580 -12.113 -5.928 1.00 . A A . 29 TYR CZ 1 1
12 10078 1 1 29 TYR H H 6.108 -9.851 -3.452 1.00 . A A . 29 TYR H 1 1
12 10079 1 1 29 TYR HA H 4.932 -7.443 -4.370 1.00 . A A . 29 TYR HA 1 1
12 10080 1 1 29 TYR HB2 H 3.885 -9.223 -2.175 1.00 . A A . 29 TYR HB2 1 1
12 10081 1 1 29 TYR HB3 H 2.964 -8.215 -3.285 1.00 . A A . 29 TYR HB3 1 1
12 10082 1 1 29 TYR HD1 H 4.570 -8.891 -5.791 1.00 . A A . 29 TYR HD1 1 1
12 10083 1 1 29 TYR HD2 H 2.881 -11.328 -2.729 1.00 . A A . 29 TYR HD2 1 1
12 10084 1 1 29 TYR HE1 H 4.440 -10.782 -7.364 1.00 . A A . 29 TYR HE1 1 1
12 10085 1 1 29 TYR HE2 H 2.743 -13.218 -4.299 1.00 . A A . 29 TYR HE2 1 1
12 10086 1 1 29 TYR HH H 3.073 -12.880 -7.617 1.00 . A A . 29 TYR HH 1 1
12 10087 1 1 29 TYR N N 6.205 -8.907 -3.701 1.00 . A A . 29 TYR N 1 1
12 10088 1 1 29 TYR O O 5.260 -5.798 -2.534 1.00 . A A . 29 TYR O 1 1
12 10089 1 1 29 TYR OH O 3.504 -13.169 -6.808 1.00 . A A . 29 TYR OH 1 1
12 10090 1 1 30 ILE C C 7.003 -5.450 -0.613 1.00 . A A . 30 ILE C 1 1
12 10091 1 1 30 ILE CA C 6.082 -6.550 -0.080 1.00 . A A . 30 ILE CA 1 1
12 10092 1 1 30 ILE CB C 6.740 -7.283 1.103 1.00 . A A . 30 ILE CB 1 1
12 10093 1 1 30 ILE CD1 C 8.370 -5.473 1.886 1.00 . A A . 30 ILE CD1 1 1
12 10094 1 1 30 ILE CG1 C 7.150 -6.306 2.211 1.00 . A A . 30 ILE CG1 1 1
12 10095 1 1 30 ILE CG2 C 7.925 -8.091 0.618 1.00 . A A . 30 ILE CG2 1 1
12 10096 1 1 30 ILE H H 5.876 -8.441 -1.038 1.00 . A A . 30 ILE H 1 1
12 10097 1 1 30 ILE HA H 5.159 -6.101 0.261 1.00 . A A . 30 ILE HA 1 1
12 10098 1 1 30 ILE HB H 6.015 -7.974 1.501 1.00 . A A . 30 ILE HB 1 1
12 10099 1 1 30 ILE HD11 H 8.824 -5.840 0.977 1.00 . A A . 30 ILE HD11 1 1
12 10100 1 1 30 ILE HD12 H 9.080 -5.540 2.696 1.00 . A A . 30 ILE HD12 1 1
12 10101 1 1 30 ILE HD13 H 8.073 -4.444 1.749 1.00 . A A . 30 ILE HD13 1 1
12 10102 1 1 30 ILE HG12 H 6.335 -5.629 2.399 1.00 . A A . 30 ILE HG12 1 1
12 10103 1 1 30 ILE HG13 H 7.361 -6.863 3.112 1.00 . A A . 30 ILE HG13 1 1
12 10104 1 1 30 ILE HG21 H 7.582 -8.820 -0.097 1.00 . A A . 30 ILE HG21 1 1
12 10105 1 1 30 ILE HG22 H 8.387 -8.593 1.455 1.00 . A A . 30 ILE HG22 1 1
12 10106 1 1 30 ILE HG23 H 8.640 -7.433 0.150 1.00 . A A . 30 ILE HG23 1 1
12 10107 1 1 30 ILE N N 5.770 -7.473 -1.167 1.00 . A A . 30 ILE N 1 1
12 10108 1 1 30 ILE O O 6.972 -4.305 -0.155 1.00 . A A . 30 ILE O 1 1
12 10109 1 1 31 LYS C C 8.018 -4.101 -3.357 1.00 . A A . 31 LYS C 1 1
12 10110 1 1 31 LYS CA C 8.719 -4.895 -2.261 1.00 . A A . 31 LYS CA 1 1
12 10111 1 1 31 LYS CB C 9.886 -5.669 -2.864 1.00 . A A . 31 LYS CB 1 1
12 10112 1 1 31 LYS CD C 11.996 -5.652 -1.497 1.00 . A A . 31 LYS CD 1 1
12 10113 1 1 31 LYS CE C 11.497 -5.155 -0.150 1.00 . A A . 31 LYS CE 1 1
12 10114 1 1 31 LYS CG C 11.238 -5.007 -2.646 1.00 . A A . 31 LYS CG 1 1
12 10115 1 1 31 LYS H H 7.753 -6.740 -1.940 1.00 . A A . 31 LYS H 1 1
12 10116 1 1 31 LYS HA H 9.088 -4.213 -1.517 1.00 . A A . 31 LYS HA 1 1
12 10117 1 1 31 LYS HB2 H 9.913 -6.654 -2.422 1.00 . A A . 31 LYS HB2 1 1
12 10118 1 1 31 LYS HB3 H 9.721 -5.766 -3.928 1.00 . A A . 31 LYS HB3 1 1
12 10119 1 1 31 LYS HD2 H 11.862 -6.723 -1.547 1.00 . A A . 31 LYS HD2 1 1
12 10120 1 1 31 LYS HD3 H 13.045 -5.415 -1.593 1.00 . A A . 31 LYS HD3 1 1
12 10121 1 1 31 LYS HE2 H 10.998 -4.207 -0.292 1.00 . A A . 31 LYS HE2 1 1
12 10122 1 1 31 LYS HE3 H 10.795 -5.874 0.248 1.00 . A A . 31 LYS HE3 1 1
12 10123 1 1 31 LYS HG2 H 11.823 -5.101 -3.548 1.00 . A A . 31 LYS HG2 1 1
12 10124 1 1 31 LYS HG3 H 11.082 -3.962 -2.422 1.00 . A A . 31 LYS HG3 1 1
12 10125 1 1 31 LYS HZ1 H 12.965 -3.999 0.782 1.00 . A A . 31 LYS HZ1 1 1
12 10126 1 1 31 LYS HZ2 H 13.390 -5.624 0.597 1.00 . A A . 31 LYS HZ2 1 1
12 10127 1 1 31 LYS HZ3 H 12.277 -5.172 1.788 1.00 . A A . 31 LYS HZ3 1 1
12 10128 1 1 31 LYS N N 7.799 -5.818 -1.615 1.00 . A A . 31 LYS N 1 1
12 10129 1 1 31 LYS NZ N 12.610 -4.975 0.822 1.00 . A A . 31 LYS NZ 1 1
12 10130 1 1 31 LYS O O 8.115 -2.874 -3.406 1.00 . A A . 31 LYS O 1 1
12 10131 1 1 32 LEU C C 5.679 -3.043 -4.800 1.00 . A A . 32 LEU C 1 1
12 10132 1 1 32 LEU CA C 6.590 -4.163 -5.332 1.00 . A A . 32 LEU CA 1 1
12 10133 1 1 32 LEU CB C 5.819 -5.228 -6.153 1.00 . A A . 32 LEU CB 1 1
12 10134 1 1 32 LEU CD1 C 3.959 -5.201 -4.538 1.00 . A A . 32 LEU CD1 1 1
12 10135 1 1 32 LEU CD2 C 3.676 -4.076 -6.749 1.00 . A A . 32 LEU CD2 1 1
12 10136 1 1 32 LEU CG C 4.304 -5.241 -6.002 1.00 . A A . 32 LEU CG 1 1
12 10137 1 1 32 LEU H H 7.266 -5.783 -4.150 1.00 . A A . 32 LEU H 1 1
12 10138 1 1 32 LEU HA H 7.322 -3.714 -5.966 1.00 . A A . 32 LEU HA 1 1
12 10139 1 1 32 LEU HB2 H 6.045 -5.091 -7.195 1.00 . A A . 32 LEU HB2 1 1
12 10140 1 1 32 LEU HB3 H 6.187 -6.200 -5.856 1.00 . A A . 32 LEU HB3 1 1
12 10141 1 1 32 LEU HD11 H 3.378 -4.318 -4.325 1.00 . A A . 32 LEU HD11 1 1
12 10142 1 1 32 LEU HD12 H 4.885 -5.168 -3.976 1.00 . A A . 32 LEU HD12 1 1
12 10143 1 1 32 LEU HD13 H 3.401 -6.084 -4.270 1.00 . A A . 32 LEU HD13 1 1
12 10144 1 1 32 LEU HD21 H 2.759 -4.401 -7.218 1.00 . A A . 32 LEU HD21 1 1
12 10145 1 1 32 LEU HD22 H 4.361 -3.720 -7.504 1.00 . A A . 32 LEU HD22 1 1
12 10146 1 1 32 LEU HD23 H 3.462 -3.279 -6.054 1.00 . A A . 32 LEU HD23 1 1
12 10147 1 1 32 LEU HG H 3.915 -6.160 -6.413 1.00 . A A . 32 LEU HG 1 1
12 10148 1 1 32 LEU N N 7.308 -4.807 -4.238 1.00 . A A . 32 LEU N 1 1
12 10149 1 1 32 LEU O O 5.258 -2.160 -5.549 1.00 . A A . 32 LEU O 1 1
12 10150 1 1 33 ILE C C 5.364 -0.822 -2.542 1.00 . A A . 33 ILE C 1 1
12 10151 1 1 33 ILE CA C 4.561 -2.086 -2.836 1.00 . A A . 33 ILE CA 1 1
12 10152 1 1 33 ILE CB C 3.984 -2.647 -1.511 1.00 . A A . 33 ILE CB 1 1
12 10153 1 1 33 ILE CD1 C 2.004 -3.994 -0.602 1.00 . A A . 33 ILE CD1 1 1
12 10154 1 1 33 ILE CG1 C 2.835 -3.616 -1.812 1.00 . A A . 33 ILE CG1 1 1
12 10155 1 1 33 ILE CG2 C 3.529 -1.525 -0.581 1.00 . A A . 33 ILE CG2 1 1
12 10156 1 1 33 ILE H H 5.771 -3.807 -2.949 1.00 . A A . 33 ILE H 1 1
12 10157 1 1 33 ILE HA H 3.737 -1.841 -3.491 1.00 . A A . 33 ILE HA 1 1
12 10158 1 1 33 ILE HB H 4.772 -3.189 -1.010 1.00 . A A . 33 ILE HB 1 1
12 10159 1 1 33 ILE HD11 H 2.168 -5.035 -0.364 1.00 . A A . 33 ILE HD11 1 1
12 10160 1 1 33 ILE HD12 H 0.960 -3.835 -0.823 1.00 . A A . 33 ILE HD12 1 1
12 10161 1 1 33 ILE HD13 H 2.287 -3.382 0.243 1.00 . A A . 33 ILE HD13 1 1
12 10162 1 1 33 ILE HG12 H 2.175 -3.162 -2.533 1.00 . A A . 33 ILE HG12 1 1
12 10163 1 1 33 ILE HG13 H 3.245 -4.526 -2.227 1.00 . A A . 33 ILE HG13 1 1
12 10164 1 1 33 ILE HG21 H 3.642 -0.573 -1.074 1.00 . A A . 33 ILE HG21 1 1
12 10165 1 1 33 ILE HG22 H 4.128 -1.537 0.316 1.00 . A A . 33 ILE HG22 1 1
12 10166 1 1 33 ILE HG23 H 2.491 -1.669 -0.320 1.00 . A A . 33 ILE HG23 1 1
12 10167 1 1 33 ILE N N 5.397 -3.084 -3.492 1.00 . A A . 33 ILE N 1 1
12 10168 1 1 33 ILE O O 5.001 0.272 -2.975 1.00 . A A . 33 ILE O 1 1
12 10169 1 1 34 ASN C C 7.717 0.956 -2.660 1.00 . A A . 34 ASN C 1 1
12 10170 1 1 34 ASN CA C 7.302 0.143 -1.432 1.00 . A A . 34 ASN CA 1 1
12 10171 1 1 34 ASN CB C 8.544 -0.354 -0.691 1.00 . A A . 34 ASN CB 1 1
12 10172 1 1 34 ASN CG C 8.823 0.440 0.571 1.00 . A A . 34 ASN CG 1 1
12 10173 1 1 34 ASN H H 6.681 -1.882 -1.474 1.00 . A A . 34 ASN H 1 1
12 10174 1 1 34 ASN HA H 6.734 0.781 -0.770 1.00 . A A . 34 ASN HA 1 1
12 10175 1 1 34 ASN HB2 H 8.402 -1.389 -0.417 1.00 . A A . 34 ASN HB2 1 1
12 10176 1 1 34 ASN HB3 H 9.403 -0.273 -1.342 1.00 . A A . 34 ASN HB3 1 1
12 10177 1 1 34 ASN HD21 H 7.338 -0.491 1.512 1.00 . A A . 34 ASN HD21 1 1
12 10178 1 1 34 ASN HD22 H 8.197 0.684 2.443 1.00 . A A . 34 ASN HD22 1 1
12 10179 1 1 34 ASN N N 6.450 -0.982 -1.796 1.00 . A A . 34 ASN N 1 1
12 10180 1 1 34 ASN ND2 N 8.040 0.185 1.614 1.00 . A A . 34 ASN ND2 1 1
12 10181 1 1 34 ASN O O 8.066 2.132 -2.544 1.00 . A A . 34 ASN O 1 1
12 10182 1 1 34 ASN OD1 O 9.729 1.271 0.608 1.00 . A A . 34 ASN OD1 1 1
12 10183 1 1 35 ASN C C 7.045 2.042 -5.489 1.00 . A A . 35 ASN C 1 1
12 10184 1 1 35 ASN CA C 8.075 0.995 -5.070 1.00 . A A . 35 ASN CA 1 1
12 10185 1 1 35 ASN CB C 8.255 -0.030 -6.190 1.00 . A A . 35 ASN CB 1 1
12 10186 1 1 35 ASN CG C 9.257 0.424 -7.233 1.00 . A A . 35 ASN CG 1 1
12 10187 1 1 35 ASN H H 7.408 -0.614 -3.864 1.00 . A A . 35 ASN H 1 1
12 10188 1 1 35 ASN HA H 9.019 1.490 -4.896 1.00 . A A . 35 ASN HA 1 1
12 10189 1 1 35 ASN HB2 H 8.602 -0.961 -5.766 1.00 . A A . 35 ASN HB2 1 1
12 10190 1 1 35 ASN HB3 H 7.305 -0.194 -6.676 1.00 . A A . 35 ASN HB3 1 1
12 10191 1 1 35 ASN HD21 H 8.055 1.912 -7.777 1.00 . A A . 35 ASN HD21 1 1
12 10192 1 1 35 ASN HD22 H 9.549 1.802 -8.637 1.00 . A A . 35 ASN HD22 1 1
12 10193 1 1 35 ASN N N 7.689 0.325 -3.831 1.00 . A A . 35 ASN N 1 1
12 10194 1 1 35 ASN ND2 N 8.919 1.486 -7.956 1.00 . A A . 35 ASN ND2 1 1
12 10195 1 1 35 ASN O O 7.354 2.952 -6.260 1.00 . A A . 35 ASN O 1 1
12 10196 1 1 35 ASN OD1 O 10.322 -0.172 -7.389 1.00 . A A . 35 ASN OD1 1 1
12 10197 1 1 36 ALA C C 5.083 4.263 -4.891 1.00 . A A . 36 ALA C 1 1
12 10198 1 1 36 ALA CA C 4.752 2.842 -5.326 1.00 . A A . 36 ALA CA 1 1
12 10199 1 1 36 ALA CB C 3.441 2.394 -4.701 1.00 . A A . 36 ALA CB 1 1
12 10200 1 1 36 ALA H H 5.629 1.161 -4.386 1.00 . A A . 36 ALA H 1 1
12 10201 1 1 36 ALA HA H 4.629 2.834 -6.397 1.00 . A A . 36 ALA HA 1 1
12 10202 1 1 36 ALA HB1 H 2.684 2.321 -5.467 1.00 . A A . 36 ALA HB1 1 1
12 10203 1 1 36 ALA HB2 H 3.131 3.112 -3.955 1.00 . A A . 36 ALA HB2 1 1
12 10204 1 1 36 ALA HB3 H 3.576 1.429 -4.236 1.00 . A A . 36 ALA HB3 1 1
12 10205 1 1 36 ALA N N 5.821 1.908 -4.989 1.00 . A A . 36 ALA N 1 1
12 10206 1 1 36 ALA O O 5.943 4.483 -4.037 1.00 . A A . 36 ALA O 1 1
12 10207 1 1 37 LYS C C 3.383 7.172 -4.406 1.00 . A A . 37 LYS C 1 1
12 10208 1 1 37 LYS CA C 4.579 6.622 -5.177 1.00 . A A . 37 LYS CA 1 1
12 10209 1 1 37 LYS CB C 4.789 7.421 -6.462 1.00 . A A . 37 LYS CB 1 1
12 10210 1 1 37 LYS CD C 5.522 6.765 -8.777 1.00 . A A . 37 LYS CD 1 1
12 10211 1 1 37 LYS CE C 4.832 5.438 -9.033 1.00 . A A . 37 LYS CE 1 1
12 10212 1 1 37 LYS CG C 5.937 6.909 -7.320 1.00 . A A . 37 LYS CG 1 1
12 10213 1 1 37 LYS H H 3.713 4.972 -6.157 1.00 . A A . 37 LYS H 1 1
12 10214 1 1 37 LYS HA H 5.462 6.706 -4.560 1.00 . A A . 37 LYS HA 1 1
12 10215 1 1 37 LYS HB2 H 3.882 7.388 -7.048 1.00 . A A . 37 LYS HB2 1 1
12 10216 1 1 37 LYS HB3 H 5.003 8.451 -6.202 1.00 . A A . 37 LYS HB3 1 1
12 10217 1 1 37 LYS HD2 H 4.843 7.565 -9.029 1.00 . A A . 37 LYS HD2 1 1
12 10218 1 1 37 LYS HD3 H 6.401 6.823 -9.400 1.00 . A A . 37 LYS HD3 1 1
12 10219 1 1 37 LYS HE2 H 5.568 4.721 -9.364 1.00 . A A . 37 LYS HE2 1 1
12 10220 1 1 37 LYS HE3 H 4.385 5.095 -8.111 1.00 . A A . 37 LYS HE3 1 1
12 10221 1 1 37 LYS HG2 H 6.759 7.595 -7.259 1.00 . A A . 37 LYS HG2 1 1
12 10222 1 1 37 LYS HG3 H 6.246 5.944 -6.947 1.00 . A A . 37 LYS HG3 1 1
12 10223 1 1 37 LYS HZ1 H 4.184 5.450 -11.019 1.00 . A A . 37 LYS HZ1 1 1
12 10224 1 1 37 LYS HZ2 H 3.308 6.484 -10.007 1.00 . A A . 37 LYS HZ2 1 1
12 10225 1 1 37 LYS HZ3 H 3.053 4.813 -9.933 1.00 . A A . 37 LYS HZ3 1 1
12 10226 1 1 37 LYS N N 4.385 5.221 -5.488 1.00 . A A . 37 LYS N 1 1
12 10227 1 1 37 LYS NZ N 3.770 5.554 -10.070 1.00 . A A . 37 LYS NZ 1 1
12 10228 1 1 37 LYS O O 3.525 8.064 -3.566 1.00 . A A . 37 LYS O 1 1
12 10229 1 1 38 THR C C 0.667 6.072 -2.884 1.00 . A A . 38 THR C 1 1
12 10230 1 1 38 THR CA C 0.980 7.039 -4.023 1.00 . A A . 38 THR CA 1 1
12 10231 1 1 38 THR CB C -0.175 7.086 -5.026 1.00 . A A . 38 THR CB 1 1
12 10232 1 1 38 THR CG2 C 0.184 7.785 -6.320 1.00 . A A . 38 THR CG2 1 1
12 10233 1 1 38 THR H H 2.167 5.916 -5.361 1.00 . A A . 38 THR H 1 1
12 10234 1 1 38 THR HA H 1.137 8.023 -3.613 1.00 . A A . 38 THR HA 1 1
12 10235 1 1 38 THR HB H -1.003 7.619 -4.581 1.00 . A A . 38 THR HB 1 1
12 10236 1 1 38 THR HG1 H -1.423 5.584 -4.875 1.00 . A A . 38 THR HG1 1 1
12 10237 1 1 38 THR HG21 H -0.057 7.142 -7.155 1.00 . A A . 38 THR HG21 1 1
12 10238 1 1 38 THR HG22 H 1.241 8.006 -6.329 1.00 . A A . 38 THR HG22 1 1
12 10239 1 1 38 THR HG23 H -0.379 8.703 -6.400 1.00 . A A . 38 THR HG23 1 1
12 10240 1 1 38 THR N N 2.208 6.627 -4.690 1.00 . A A . 38 THR N 1 1
12 10241 1 1 38 THR O O 1.578 5.474 -2.312 1.00 . A A . 38 THR O 1 1
12 10242 1 1 38 THR OG1 O -0.612 5.778 -5.350 1.00 . A A . 38 THR OG1 1 1
12 10243 1 1 39 VAL C C -2.227 4.173 -1.805 1.00 . A A . 39 VAL C 1 1
12 10244 1 1 39 VAL CA C -0.982 4.996 -1.477 1.00 . A A . 39 VAL CA 1 1
12 10245 1 1 39 VAL CB C -1.189 5.733 -0.144 1.00 . A A . 39 VAL CB 1 1
12 10246 1 1 39 VAL CG1 C -2.621 6.193 0.029 1.00 . A A . 39 VAL CG1 1 1
12 10247 1 1 39 VAL CG2 C -0.784 4.823 0.990 1.00 . A A . 39 VAL CG2 1 1
12 10248 1 1 39 VAL H H -1.310 6.399 -3.030 1.00 . A A . 39 VAL H 1 1
12 10249 1 1 39 VAL HA H -0.160 4.318 -1.337 1.00 . A A . 39 VAL HA 1 1
12 10250 1 1 39 VAL HB H -0.552 6.601 -0.127 1.00 . A A . 39 VAL HB 1 1
12 10251 1 1 39 VAL HG11 H -2.693 6.808 0.912 1.00 . A A . 39 VAL HG11 1 1
12 10252 1 1 39 VAL HG12 H -3.259 5.328 0.137 1.00 . A A . 39 VAL HG12 1 1
12 10253 1 1 39 VAL HG13 H -2.923 6.760 -0.837 1.00 . A A . 39 VAL HG13 1 1
12 10254 1 1 39 VAL HG21 H -1.259 5.151 1.902 1.00 . A A . 39 VAL HG21 1 1
12 10255 1 1 39 VAL HG22 H 0.289 4.847 1.108 1.00 . A A . 39 VAL HG22 1 1
12 10256 1 1 39 VAL HG23 H -1.099 3.817 0.762 1.00 . A A . 39 VAL HG23 1 1
12 10257 1 1 39 VAL N N -0.613 5.906 -2.549 1.00 . A A . 39 VAL N 1 1
12 10258 1 1 39 VAL O O -2.270 2.972 -1.538 1.00 . A A . 39 VAL O 1 1
12 10259 1 1 40 GLU C C -4.215 2.822 -3.431 1.00 . A A . 40 GLU C 1 1
12 10260 1 1 40 GLU CA C -4.487 4.137 -2.712 1.00 . A A . 40 GLU CA 1 1
12 10261 1 1 40 GLU CB C -5.368 5.037 -3.577 1.00 . A A . 40 GLU CB 1 1
12 10262 1 1 40 GLU CD C -7.797 5.720 -3.537 1.00 . A A . 40 GLU CD 1 1
12 10263 1 1 40 GLU CG C -6.815 4.577 -3.659 1.00 . A A . 40 GLU CG 1 1
12 10264 1 1 40 GLU H H -3.155 5.780 -2.549 1.00 . A A . 40 GLU H 1 1
12 10265 1 1 40 GLU HA H -5.004 3.920 -1.790 1.00 . A A . 40 GLU HA 1 1
12 10266 1 1 40 GLU HB2 H -5.349 6.035 -3.166 1.00 . A A . 40 GLU HB2 1 1
12 10267 1 1 40 GLU HB3 H -4.961 5.058 -4.577 1.00 . A A . 40 GLU HB3 1 1
12 10268 1 1 40 GLU HG2 H -6.966 4.083 -4.604 1.00 . A A . 40 GLU HG2 1 1
12 10269 1 1 40 GLU HG3 H -6.996 3.874 -2.854 1.00 . A A . 40 GLU HG3 1 1
12 10270 1 1 40 GLU N N -3.241 4.821 -2.369 1.00 . A A . 40 GLU N 1 1
12 10271 1 1 40 GLU O O -4.832 1.800 -3.131 1.00 . A A . 40 GLU O 1 1
12 10272 1 1 40 GLU OE1 O -7.470 6.716 -2.858 1.00 . A A . 40 GLU OE1 1 1
12 10273 1 1 40 GLU OE2 O -8.895 5.624 -4.126 1.00 . A A . 40 GLU OE2 1 1
12 10274 1 1 41 GLY C C -2.036 0.733 -4.304 1.00 . A A . 41 GLY C 1 1
12 10275 1 1 41 GLY CA C -2.939 1.650 -5.105 1.00 . A A . 41 GLY CA 1 1
12 10276 1 1 41 GLY H H -2.816 3.691 -4.564 1.00 . A A . 41 GLY H 1 1
12 10277 1 1 41 GLY HA2 H -3.847 1.121 -5.353 1.00 . A A . 41 GLY HA2 1 1
12 10278 1 1 41 GLY HA3 H -2.433 1.928 -6.018 1.00 . A A . 41 GLY HA3 1 1
12 10279 1 1 41 GLY N N -3.281 2.851 -4.372 1.00 . A A . 41 GLY N 1 1
12 10280 1 1 41 GLY O O -2.008 -0.473 -4.532 1.00 . A A . 41 GLY O 1 1
12 10281 1 1 42 VAL C C -1.106 -0.462 -1.648 1.00 . A A . 42 VAL C 1 1
12 10282 1 1 42 VAL CA C -0.378 0.550 -2.526 1.00 . A A . 42 VAL CA 1 1
12 10283 1 1 42 VAL CB C 0.448 1.479 -1.630 1.00 . A A . 42 VAL CB 1 1
12 10284 1 1 42 VAL CG1 C 1.471 0.673 -0.859 1.00 . A A . 42 VAL CG1 1 1
12 10285 1 1 42 VAL CG2 C 1.122 2.552 -2.467 1.00 . A A . 42 VAL CG2 1 1
12 10286 1 1 42 VAL H H -1.361 2.281 -3.236 1.00 . A A . 42 VAL H 1 1
12 10287 1 1 42 VAL HA H 0.307 0.022 -3.171 1.00 . A A . 42 VAL HA 1 1
12 10288 1 1 42 VAL HB H -0.214 1.958 -0.925 1.00 . A A . 42 VAL HB 1 1
12 10289 1 1 42 VAL HG11 H 2.291 1.313 -0.568 1.00 . A A . 42 VAL HG11 1 1
12 10290 1 1 42 VAL HG12 H 1.840 -0.126 -1.489 1.00 . A A . 42 VAL HG12 1 1
12 10291 1 1 42 VAL HG13 H 1.005 0.252 0.025 1.00 . A A . 42 VAL HG13 1 1
12 10292 1 1 42 VAL HG21 H 1.580 2.094 -3.326 1.00 . A A . 42 VAL HG21 1 1
12 10293 1 1 42 VAL HG22 H 1.876 3.052 -1.877 1.00 . A A . 42 VAL HG22 1 1
12 10294 1 1 42 VAL HG23 H 0.385 3.270 -2.794 1.00 . A A . 42 VAL HG23 1 1
12 10295 1 1 42 VAL N N -1.294 1.312 -3.366 1.00 . A A . 42 VAL N 1 1
12 10296 1 1 42 VAL O O -0.800 -1.653 -1.669 1.00 . A A . 42 VAL O 1 1
12 10297 1 1 43 GLU C C -3.583 -1.905 -0.776 1.00 . A A . 43 GLU C 1 1
12 10298 1 1 43 GLU CA C -2.821 -0.858 0.025 1.00 . A A . 43 GLU CA 1 1
12 10299 1 1 43 GLU CB C -3.794 -0.042 0.878 1.00 . A A . 43 GLU CB 1 1
12 10300 1 1 43 GLU CD C -5.555 1.771 0.845 1.00 . A A . 43 GLU CD 1 1
12 10301 1 1 43 GLU CG C -4.321 1.198 0.177 1.00 . A A . 43 GLU CG 1 1
12 10302 1 1 43 GLU H H -2.258 0.978 -0.884 1.00 . A A . 43 GLU H 1 1
12 10303 1 1 43 GLU HA H -2.118 -1.364 0.671 1.00 . A A . 43 GLU HA 1 1
12 10304 1 1 43 GLU HB2 H -4.636 -0.666 1.142 1.00 . A A . 43 GLU HB2 1 1
12 10305 1 1 43 GLU HB3 H -3.289 0.268 1.782 1.00 . A A . 43 GLU HB3 1 1
12 10306 1 1 43 GLU HG2 H -3.543 1.950 0.180 1.00 . A A . 43 GLU HG2 1 1
12 10307 1 1 43 GLU HG3 H -4.565 0.939 -0.844 1.00 . A A . 43 GLU HG3 1 1
12 10308 1 1 43 GLU N N -2.062 0.017 -0.866 1.00 . A A . 43 GLU N 1 1
12 10309 1 1 43 GLU O O -3.555 -3.092 -0.451 1.00 . A A . 43 GLU O 1 1
12 10310 1 1 43 GLU OE1 O -5.526 1.965 2.079 1.00 . A A . 43 GLU OE1 1 1
12 10311 1 1 43 GLU OE2 O -6.550 2.026 0.134 1.00 . A A . 43 GLU OE2 1 1
12 10312 1 1 44 SER C C -4.068 -3.222 -3.515 1.00 . A A . 44 SER C 1 1
12 10313 1 1 44 SER CA C -5.010 -2.356 -2.687 1.00 . A A . 44 SER CA 1 1
12 10314 1 1 44 SER CB C -5.938 -1.557 -3.599 1.00 . A A . 44 SER CB 1 1
12 10315 1 1 44 SER H H -4.228 -0.503 -2.043 1.00 . A A . 44 SER H 1 1
12 10316 1 1 44 SER HA H -5.605 -2.997 -2.052 1.00 . A A . 44 SER HA 1 1
12 10317 1 1 44 SER HB2 H -6.002 -0.540 -3.237 1.00 . A A . 44 SER HB2 1 1
12 10318 1 1 44 SER HB3 H -5.542 -1.558 -4.603 1.00 . A A . 44 SER HB3 1 1
12 10319 1 1 44 SER HG H -7.860 -1.500 -3.221 1.00 . A A . 44 SER HG 1 1
12 10320 1 1 44 SER N N -4.253 -1.458 -1.830 1.00 . A A . 44 SER N 1 1
12 10321 1 1 44 SER O O -4.439 -4.302 -3.970 1.00 . A A . 44 SER O 1 1
12 10322 1 1 44 SER OG O -7.241 -2.115 -3.620 1.00 . A A . 44 SER OG 1 1
12 10323 1 1 45 LEU C C -1.632 -4.868 -3.891 1.00 . A A . 45 LEU C 1 1
12 10324 1 1 45 LEU CA C -1.832 -3.470 -4.467 1.00 . A A . 45 LEU CA 1 1
12 10325 1 1 45 LEU CB C -0.504 -2.700 -4.464 1.00 . A A . 45 LEU CB 1 1
12 10326 1 1 45 LEU CD1 C 1.100 -2.640 -6.400 1.00 . A A . 45 LEU CD1 1 1
12 10327 1 1 45 LEU CD2 C -1.273 -1.922 -6.771 1.00 . A A . 45 LEU CD2 1 1
12 10328 1 1 45 LEU CG C -0.118 -1.988 -5.775 1.00 . A A . 45 LEU CG 1 1
12 10329 1 1 45 LEU H H -2.603 -1.872 -3.306 1.00 . A A . 45 LEU H 1 1
12 10330 1 1 45 LEU HA H -2.185 -3.565 -5.480 1.00 . A A . 45 LEU HA 1 1
12 10331 1 1 45 LEU HB2 H -0.554 -1.955 -3.687 1.00 . A A . 45 LEU HB2 1 1
12 10332 1 1 45 LEU HB3 H 0.286 -3.394 -4.215 1.00 . A A . 45 LEU HB3 1 1
12 10333 1 1 45 LEU HD11 H 1.185 -3.656 -6.043 1.00 . A A . 45 LEU HD11 1 1
12 10334 1 1 45 LEU HD12 H 1.986 -2.084 -6.125 1.00 . A A . 45 LEU HD12 1 1
12 10335 1 1 45 LEU HD13 H 0.997 -2.642 -7.475 1.00 . A A . 45 LEU HD13 1 1
12 10336 1 1 45 LEU HD21 H -1.324 -2.849 -7.322 1.00 . A A . 45 LEU HD21 1 1
12 10337 1 1 45 LEU HD22 H -1.109 -1.104 -7.456 1.00 . A A . 45 LEU HD22 1 1
12 10338 1 1 45 LEU HD23 H -2.200 -1.767 -6.241 1.00 . A A . 45 LEU HD23 1 1
12 10339 1 1 45 LEU N N -2.839 -2.739 -3.701 1.00 . A A . 45 LEU N 1 1
12 10340 1 1 45 LEU O O -1.813 -5.867 -4.587 1.00 . A A . 45 LEU O 1 1
12 10341 1 1 46 LYS C C -2.398 -6.940 -1.778 1.00 . A A . 46 LYS C 1 1
12 10342 1 1 46 LYS CA C -1.063 -6.216 -1.950 1.00 . A A . 46 LYS CA 1 1
12 10343 1 1 46 LYS CB C -0.353 -6.012 -0.598 1.00 . A A . 46 LYS CB 1 1
12 10344 1 1 46 LYS CD C -2.112 -6.252 1.191 1.00 . A A . 46 LYS CD 1 1
12 10345 1 1 46 LYS CE C -2.482 -6.961 2.483 1.00 . A A . 46 LYS CE 1 1
12 10346 1 1 46 LYS CG C -0.882 -6.873 0.545 1.00 . A A . 46 LYS CG 1 1
12 10347 1 1 46 LYS H H -1.150 -4.105 -2.103 1.00 . A A . 46 LYS H 1 1
12 10348 1 1 46 LYS HA H -0.427 -6.815 -2.592 1.00 . A A . 46 LYS HA 1 1
12 10349 1 1 46 LYS HB2 H 0.691 -6.248 -0.728 1.00 . A A . 46 LYS HB2 1 1
12 10350 1 1 46 LYS HB3 H -0.439 -4.973 -0.308 1.00 . A A . 46 LYS HB3 1 1
12 10351 1 1 46 LYS HD2 H -1.909 -5.214 1.409 1.00 . A A . 46 LYS HD2 1 1
12 10352 1 1 46 LYS HD3 H -2.942 -6.321 0.509 1.00 . A A . 46 LYS HD3 1 1
12 10353 1 1 46 LYS HE2 H -3.253 -7.686 2.270 1.00 . A A . 46 LYS HE2 1 1
12 10354 1 1 46 LYS HE3 H -1.607 -7.466 2.863 1.00 . A A . 46 LYS HE3 1 1
12 10355 1 1 46 LYS HG2 H -1.138 -7.852 0.160 1.00 . A A . 46 LYS HG2 1 1
12 10356 1 1 46 LYS HG3 H -0.108 -6.970 1.293 1.00 . A A . 46 LYS HG3 1 1
12 10357 1 1 46 LYS HZ1 H -3.792 -6.425 4.019 1.00 . A A . 46 LYS HZ1 1 1
12 10358 1 1 46 LYS HZ2 H -3.284 -5.122 3.069 1.00 . A A . 46 LYS HZ2 1 1
12 10359 1 1 46 LYS HZ3 H -2.230 -5.802 4.203 1.00 . A A . 46 LYS HZ3 1 1
12 10360 1 1 46 LYS N N -1.271 -4.935 -2.612 1.00 . A A . 46 LYS N 1 1
12 10361 1 1 46 LYS NZ N -2.982 -6.011 3.515 1.00 . A A . 46 LYS NZ 1 1
12 10362 1 1 46 LYS O O -2.502 -8.144 -1.997 1.00 . A A . 46 LYS O 1 1
12 10363 1 1 47 ASN C C -5.249 -7.383 -2.511 1.00 . A A . 47 ASN C 1 1
12 10364 1 1 47 ASN CA C -4.741 -6.793 -1.201 1.00 . A A . 47 ASN CA 1 1
12 10365 1 1 47 ASN CB C -5.728 -5.748 -0.672 1.00 . A A . 47 ASN CB 1 1
12 10366 1 1 47 ASN CG C -7.102 -6.332 -0.407 1.00 . A A . 47 ASN CG 1 1
12 10367 1 1 47 ASN H H -3.290 -5.245 -1.229 1.00 . A A . 47 ASN H 1 1
12 10368 1 1 47 ASN HA H -4.644 -7.595 -0.477 1.00 . A A . 47 ASN HA 1 1
12 10369 1 1 47 ASN HB2 H -5.347 -5.338 0.250 1.00 . A A . 47 ASN HB2 1 1
12 10370 1 1 47 ASN HB3 H -5.827 -4.955 -1.402 1.00 . A A . 47 ASN HB3 1 1
12 10371 1 1 47 ASN HD21 H -7.827 -4.519 -0.032 1.00 . A A . 47 ASN HD21 1 1
12 10372 1 1 47 ASN HD22 H -8.956 -5.821 0.095 1.00 . A A . 47 ASN HD22 1 1
12 10373 1 1 47 ASN N N -3.422 -6.202 -1.390 1.00 . A A . 47 ASN N 1 1
12 10374 1 1 47 ASN ND2 N -8.058 -5.471 -0.082 1.00 . A A . 47 ASN ND2 1 1
12 10375 1 1 47 ASN O O -6.007 -8.352 -2.516 1.00 . A A . 47 ASN O 1 1
12 10376 1 1 47 ASN OD1 O -7.301 -7.544 -0.493 1.00 . A A . 47 ASN OD1 1 1
12 10377 1 1 48 GLU C C -4.409 -8.532 -5.284 1.00 . A A . 48 GLU C 1 1
12 10378 1 1 48 GLU CA C -5.200 -7.280 -4.939 1.00 . A A . 48 GLU CA 1 1
12 10379 1 1 48 GLU CB C -4.969 -6.202 -6.000 1.00 . A A . 48 GLU CB 1 1
12 10380 1 1 48 GLU CD C -7.057 -5.685 -7.323 1.00 . A A . 48 GLU CD 1 1
12 10381 1 1 48 GLU CG C -6.150 -5.264 -6.182 1.00 . A A . 48 GLU CG 1 1
12 10382 1 1 48 GLU H H -4.192 -6.040 -3.548 1.00 . A A . 48 GLU H 1 1
12 10383 1 1 48 GLU HA H -6.251 -7.530 -4.905 1.00 . A A . 48 GLU HA 1 1
12 10384 1 1 48 GLU HB2 H -4.109 -5.613 -5.717 1.00 . A A . 48 GLU HB2 1 1
12 10385 1 1 48 GLU HB3 H -4.768 -6.682 -6.946 1.00 . A A . 48 GLU HB3 1 1
12 10386 1 1 48 GLU HG2 H -6.728 -5.251 -5.271 1.00 . A A . 48 GLU HG2 1 1
12 10387 1 1 48 GLU HG3 H -5.777 -4.271 -6.386 1.00 . A A . 48 GLU HG3 1 1
12 10388 1 1 48 GLU N N -4.808 -6.800 -3.620 1.00 . A A . 48 GLU N 1 1
12 10389 1 1 48 GLU O O -4.926 -9.459 -5.908 1.00 . A A . 48 GLU O 1 1
12 10390 1 1 48 GLU OE1 O -6.578 -6.394 -8.232 1.00 . A A . 48 GLU OE1 1 1
12 10391 1 1 48 GLU OE2 O -8.243 -5.307 -7.303 1.00 . A A . 48 GLU OE2 1 1
12 10392 1 1 49 ILE C C -2.812 -10.904 -4.296 1.00 . A A . 49 ILE C 1 1
12 10393 1 1 49 ILE CA C -2.292 -9.708 -5.081 1.00 . A A . 49 ILE CA 1 1
12 10394 1 1 49 ILE CB C -0.820 -9.417 -4.684 1.00 . A A . 49 ILE CB 1 1
12 10395 1 1 49 ILE CD1 C 0.730 -9.898 -2.722 1.00 . A A . 49 ILE CD1 1 1
12 10396 1 1 49 ILE CG1 C -0.628 -9.425 -3.159 1.00 . A A . 49 ILE CG1 1 1
12 10397 1 1 49 ILE CG2 C -0.370 -8.085 -5.268 1.00 . A A . 49 ILE CG2 1 1
12 10398 1 1 49 ILE H H -2.813 -7.795 -4.336 1.00 . A A . 49 ILE H 1 1
12 10399 1 1 49 ILE HA H -2.325 -9.942 -6.136 1.00 . A A . 49 ILE HA 1 1
12 10400 1 1 49 ILE HB H -0.203 -10.184 -5.112 1.00 . A A . 49 ILE HB 1 1
12 10401 1 1 49 ILE HD11 H 0.733 -10.975 -2.662 1.00 . A A . 49 ILE HD11 1 1
12 10402 1 1 49 ILE HD12 H 0.954 -9.479 -1.750 1.00 . A A . 49 ILE HD12 1 1
12 10403 1 1 49 ILE HD13 H 1.466 -9.571 -3.434 1.00 . A A . 49 ILE HD13 1 1
12 10404 1 1 49 ILE HG12 H -0.748 -8.430 -2.784 1.00 . A A . 49 ILE HG12 1 1
12 10405 1 1 49 ILE HG13 H -1.364 -10.067 -2.701 1.00 . A A . 49 ILE HG13 1 1
12 10406 1 1 49 ILE HG21 H 0.533 -8.232 -5.842 1.00 . A A . 49 ILE HG21 1 1
12 10407 1 1 49 ILE HG22 H -0.177 -7.386 -4.466 1.00 . A A . 49 ILE HG22 1 1
12 10408 1 1 49 ILE HG23 H -1.144 -7.691 -5.909 1.00 . A A . 49 ILE HG23 1 1
12 10409 1 1 49 ILE N N -3.155 -8.558 -4.847 1.00 . A A . 49 ILE N 1 1
12 10410 1 1 49 ILE O O -2.626 -12.057 -4.685 1.00 . A A . 49 ILE O 1 1
12 10411 1 1 50 LEU C C -5.387 -12.074 -2.852 1.00 . A A . 50 LEU C 1 1
12 10412 1 1 50 LEU CA C -4.039 -11.615 -2.317 1.00 . A A . 50 LEU CA 1 1
12 10413 1 1 50 LEU CB C -4.183 -11.055 -0.901 1.00 . A A . 50 LEU CB 1 1
12 10414 1 1 50 LEU CD1 C -2.914 -9.524 0.625 1.00 . A A . 50 LEU CD1 1 1
12 10415 1 1 50 LEU CD2 C -2.513 -11.993 0.720 1.00 . A A . 50 LEU CD2 1 1
12 10416 1 1 50 LEU CG C -2.858 -10.812 -0.178 1.00 . A A . 50 LEU CG 1 1
12 10417 1 1 50 LEU H H -3.579 -9.659 -2.940 1.00 . A A . 50 LEU H 1 1
12 10418 1 1 50 LEU HA H -3.364 -12.457 -2.301 1.00 . A A . 50 LEU HA 1 1
12 10419 1 1 50 LEU HB2 H -4.714 -10.113 -0.964 1.00 . A A . 50 LEU HB2 1 1
12 10420 1 1 50 LEU HB3 H -4.770 -11.743 -0.314 1.00 . A A . 50 LEU HB3 1 1
12 10421 1 1 50 LEU HD11 H -3.720 -9.580 1.342 1.00 . A A . 50 LEU HD11 1 1
12 10422 1 1 50 LEU HD12 H -3.083 -8.692 -0.044 1.00 . A A . 50 LEU HD12 1 1
12 10423 1 1 50 LEU HD13 H -1.978 -9.384 1.145 1.00 . A A . 50 LEU HD13 1 1
12 10424 1 1 50 LEU HD21 H -3.423 -12.463 1.060 1.00 . A A . 50 LEU HD21 1 1
12 10425 1 1 50 LEU HD22 H -1.948 -11.644 1.571 1.00 . A A . 50 LEU HD22 1 1
12 10426 1 1 50 LEU HD23 H -1.924 -12.708 0.164 1.00 . A A . 50 LEU HD23 1 1
12 10427 1 1 50 LEU HG H -2.072 -10.709 -0.911 1.00 . A A . 50 LEU HG 1 1
12 10428 1 1 50 LEU N N -3.472 -10.601 -3.184 1.00 . A A . 50 LEU N 1 1
12 10429 1 1 50 LEU O O -5.750 -13.245 -2.731 1.00 . A A . 50 LEU O 1 1
12 10430 1 1 51 LYS C C -7.257 -12.545 -5.116 1.00 . A A . 51 LYS C 1 1
12 10431 1 1 51 LYS CA C -7.416 -11.473 -4.042 1.00 . A A . 51 LYS CA 1 1
12 10432 1 1 51 LYS CB C -8.063 -10.222 -4.639 1.00 . A A . 51 LYS CB 1 1
12 10433 1 1 51 LYS CD C -9.639 -10.683 -6.543 1.00 . A A . 51 LYS CD 1 1
12 10434 1 1 51 LYS CE C -11.027 -10.336 -7.053 1.00 . A A . 51 LYS CE 1 1
12 10435 1 1 51 LYS CG C -9.513 -10.424 -5.051 1.00 . A A . 51 LYS CG 1 1
12 10436 1 1 51 LYS H H -5.772 -10.235 -3.548 1.00 . A A . 51 LYS H 1 1
12 10437 1 1 51 LYS HA H -8.047 -11.857 -3.254 1.00 . A A . 51 LYS HA 1 1
12 10438 1 1 51 LYS HB2 H -8.026 -9.428 -3.909 1.00 . A A . 51 LYS HB2 1 1
12 10439 1 1 51 LYS HB3 H -7.503 -9.923 -5.513 1.00 . A A . 51 LYS HB3 1 1
12 10440 1 1 51 LYS HD2 H -8.912 -10.078 -7.066 1.00 . A A . 51 LYS HD2 1 1
12 10441 1 1 51 LYS HD3 H -9.444 -11.727 -6.735 1.00 . A A . 51 LYS HD3 1 1
12 10442 1 1 51 LYS HE2 H -11.757 -10.733 -6.364 1.00 . A A . 51 LYS HE2 1 1
12 10443 1 1 51 LYS HE3 H -11.120 -9.262 -7.098 1.00 . A A . 51 LYS HE3 1 1
12 10444 1 1 51 LYS HG2 H -9.915 -11.270 -4.513 1.00 . A A . 51 LYS HG2 1 1
12 10445 1 1 51 LYS HG3 H -10.075 -9.536 -4.799 1.00 . A A . 51 LYS HG3 1 1
12 10446 1 1 51 LYS HZ1 H -10.657 -10.449 -9.105 1.00 . A A . 51 LYS HZ1 1 1
12 10447 1 1 51 LYS HZ2 H -12.268 -10.745 -8.681 1.00 . A A . 51 LYS HZ2 1 1
12 10448 1 1 51 LYS HZ3 H -11.089 -11.928 -8.405 1.00 . A A . 51 LYS HZ3 1 1
12 10449 1 1 51 LYS N N -6.119 -11.149 -3.466 1.00 . A A . 51 LYS N 1 1
12 10450 1 1 51 LYS NZ N -11.278 -10.904 -8.405 1.00 . A A . 51 LYS NZ 1 1
12 10451 1 1 51 LYS O O -8.207 -13.251 -5.452 1.00 . A A . 51 LYS O 1 1
12 10452 1 1 52 ALA C C -4.328 -14.194 -6.512 1.00 . A A . 52 ALA C 1 1
12 10453 1 1 52 ALA CA C -5.742 -13.645 -6.676 1.00 . A A . 52 ALA CA 1 1
12 10454 1 1 52 ALA CB C -5.919 -13.033 -8.056 1.00 . A A . 52 ALA CB 1 1
12 10455 1 1 52 ALA H H -5.324 -12.071 -5.333 1.00 . A A . 52 ALA H 1 1
12 10456 1 1 52 ALA HA H -6.445 -14.456 -6.570 1.00 . A A . 52 ALA HA 1 1
12 10457 1 1 52 ALA HB1 H -5.688 -13.772 -8.810 1.00 . A A . 52 ALA HB1 1 1
12 10458 1 1 52 ALA HB2 H -5.253 -12.188 -8.163 1.00 . A A . 52 ALA HB2 1 1
12 10459 1 1 52 ALA HB3 H -6.941 -12.703 -8.176 1.00 . A A . 52 ALA HB3 1 1
12 10460 1 1 52 ALA N N -6.040 -12.662 -5.646 1.00 . A A . 52 ALA N 1 1
12 10461 1 1 52 ALA O O -3.466 -13.986 -7.367 1.00 . A A . 52 ALA O 1 1
12 10462 1 1 53 LEU C C -2.572 -16.750 -5.953 1.00 . A A . 53 LEU C 1 1
12 10463 1 1 53 LEU CA C -2.790 -15.479 -5.132 1.00 . A A . 53 LEU CA 1 1
12 10464 1 1 53 LEU CB C -2.658 -15.790 -3.638 1.00 . A A . 53 LEU CB 1 1
12 10465 1 1 53 LEU CD1 C -1.681 -15.236 -1.396 1.00 . A A . 53 LEU CD1 1 1
12 10466 1 1 53 LEU CD2 C -0.242 -15.149 -3.443 1.00 . A A . 53 LEU CD2 1 1
12 10467 1 1 53 LEU CG C -1.642 -14.930 -2.886 1.00 . A A . 53 LEU CG 1 1
12 10468 1 1 53 LEU H H -4.825 -15.031 -4.766 1.00 . A A . 53 LEU H 1 1
12 10469 1 1 53 LEU HA H -2.042 -14.751 -5.403 1.00 . A A . 53 LEU HA 1 1
12 10470 1 1 53 LEU HB2 H -3.626 -15.653 -3.176 1.00 . A A . 53 LEU HB2 1 1
12 10471 1 1 53 LEU HB3 H -2.370 -16.826 -3.528 1.00 . A A . 53 LEU HB3 1 1
12 10472 1 1 53 LEU HD11 H -1.025 -14.556 -0.872 1.00 . A A . 53 LEU HD11 1 1
12 10473 1 1 53 LEU HD12 H -1.354 -16.251 -1.229 1.00 . A A . 53 LEU HD12 1 1
12 10474 1 1 53 LEU HD13 H -2.690 -15.117 -1.031 1.00 . A A . 53 LEU HD13 1 1
12 10475 1 1 53 LEU HD21 H 0.339 -15.730 -2.741 1.00 . A A . 53 LEU HD21 1 1
12 10476 1 1 53 LEU HD22 H 0.236 -14.194 -3.603 1.00 . A A . 53 LEU HD22 1 1
12 10477 1 1 53 LEU HD23 H -0.306 -15.681 -4.382 1.00 . A A . 53 LEU HD23 1 1
12 10478 1 1 53 LEU HG H -1.896 -13.887 -3.018 1.00 . A A . 53 LEU HG 1 1
12 10479 1 1 53 LEU N N -4.098 -14.898 -5.410 1.00 . A A . 53 LEU N 1 1
12 10480 1 1 53 LEU O O -3.224 -17.767 -5.717 1.00 . A A . 53 LEU O 1 1
12 10481 1 1 54 PRO C C -0.679 -18.998 -7.006 1.00 . A A . 54 PRO C 1 1
12 10482 1 1 54 PRO CA C -1.355 -17.873 -7.781 1.00 . A A . 54 PRO CA 1 1
12 10483 1 1 54 PRO CB C -0.408 -17.311 -8.844 1.00 . A A . 54 PRO CB 1 1
12 10484 1 1 54 PRO CD C -0.820 -15.546 -7.288 1.00 . A A . 54 PRO CD 1 1
12 10485 1 1 54 PRO CG C 0.224 -16.126 -8.200 1.00 . A A . 54 PRO CG 1 1
12 10486 1 1 54 PRO HA H -2.250 -18.251 -8.254 1.00 . A A . 54 PRO HA 1 1
12 10487 1 1 54 PRO HB2 H 0.327 -18.058 -9.107 1.00 . A A . 54 PRO HB2 1 1
12 10488 1 1 54 PRO HB3 H -0.972 -17.028 -9.720 1.00 . A A . 54 PRO HB3 1 1
12 10489 1 1 54 PRO HD2 H -0.357 -15.118 -6.410 1.00 . A A . 54 PRO HD2 1 1
12 10490 1 1 54 PRO HD3 H -1.405 -14.803 -7.808 1.00 . A A . 54 PRO HD3 1 1
12 10491 1 1 54 PRO HG2 H 1.089 -16.436 -7.631 1.00 . A A . 54 PRO HG2 1 1
12 10492 1 1 54 PRO HG3 H 0.507 -15.405 -8.953 1.00 . A A . 54 PRO HG3 1 1
12 10493 1 1 54 PRO N N -1.648 -16.714 -6.932 1.00 . A A . 54 PRO N 1 1
12 10494 1 1 54 PRO O O -0.145 -18.783 -5.918 1.00 . A A . 54 PRO O 1 1
12 10495 1 1 55 THR C C 1.208 -21.741 -7.628 1.00 . A A . 55 THR C 1 1
12 10496 1 1 55 THR CA C -0.095 -21.360 -6.934 1.00 . A A . 55 THR CA 1 1
12 10497 1 1 55 THR CB C -1.062 -22.545 -6.950 1.00 . A A . 55 THR CB 1 1
12 10498 1 1 55 THR CG2 C -2.207 -22.396 -5.971 1.00 . A A . 55 THR CG2 1 1
12 10499 1 1 55 THR H H -1.147 -20.310 -8.441 1.00 . A A . 55 THR H 1 1
12 10500 1 1 55 THR HA H 0.122 -21.097 -5.909 1.00 . A A . 55 THR HA 1 1
12 10501 1 1 55 THR HB H -0.518 -23.443 -6.689 1.00 . A A . 55 THR HB 1 1
12 10502 1 1 55 THR HG1 H -2.215 -21.995 -8.433 1.00 . A A . 55 THR HG1 1 1
12 10503 1 1 55 THR HG21 H -3.085 -22.049 -6.495 1.00 . A A . 55 THR HG21 1 1
12 10504 1 1 55 THR HG22 H -1.937 -21.683 -5.207 1.00 . A A . 55 THR HG22 1 1
12 10505 1 1 55 THR HG23 H -2.416 -23.352 -5.515 1.00 . A A . 55 THR HG23 1 1
12 10506 1 1 55 THR N N -0.706 -20.200 -7.573 1.00 . A A . 55 THR N 1 1
12 10507 1 1 55 THR O O 1.434 -21.384 -8.784 1.00 . A A . 55 THR O 1 1
12 10508 1 1 55 THR OG1 O -1.617 -22.721 -8.240 1.00 . A A . 55 THR OG1 1 1
12 10509 1 1 56 GLU C C 3.314 -24.387 -7.806 1.00 . A A . 56 GLU C 1 1
12 10510 1 1 56 GLU CA C 3.341 -22.901 -7.464 1.00 . A A . 56 GLU CA 1 1
12 10511 1 1 56 GLU CB C 4.468 -22.616 -6.468 1.00 . A A . 56 GLU CB 1 1
12 10512 1 1 56 GLU CD C 5.851 -20.876 -5.269 1.00 . A A . 56 GLU CD 1 1
12 10513 1 1 56 GLU CG C 4.695 -21.135 -6.215 1.00 . A A . 56 GLU CG 1 1
12 10514 1 1 56 GLU H H 1.823 -22.724 -6.000 1.00 . A A . 56 GLU H 1 1
12 10515 1 1 56 GLU HA H 3.522 -22.339 -8.368 1.00 . A A . 56 GLU HA 1 1
12 10516 1 1 56 GLU HB2 H 4.228 -23.088 -5.526 1.00 . A A . 56 GLU HB2 1 1
12 10517 1 1 56 GLU HB3 H 5.385 -23.039 -6.849 1.00 . A A . 56 GLU HB3 1 1
12 10518 1 1 56 GLU HG2 H 4.905 -20.650 -7.156 1.00 . A A . 56 GLU HG2 1 1
12 10519 1 1 56 GLU HG3 H 3.797 -20.714 -5.786 1.00 . A A . 56 GLU HG3 1 1
12 10520 1 1 56 GLU N N 2.061 -22.470 -6.916 1.00 . A A . 56 GLU N 1 1
12 10521 1 1 56 GLU O O 4.190 -24.832 -8.577 1.00 . A A . 56 GLU O 1 1
12 10522 1 1 56 GLU OXT O 2.418 -25.094 -7.299 1.00 . A A . 56 GLU OXT 1 1
12 10523 1 1 56 GLU OE1 O 6.892 -21.556 -5.403 1.00 . A A . 56 GLU OE1 1 1
12 10524 1 1 56 GLU OE2 O 5.718 -19.994 -4.395 1.00 . A A . 56 GLU OE2 1 1
13 10525 1 1 1 MET C C -1.157 19.849 8.911 1.00 . A A . 1 MET C 1 1
13 10526 1 1 1 MET CA C -0.619 19.244 10.205 1.00 . A A . 1 MET CA 1 1
13 10527 1 1 1 MET CB C 0.316 20.225 10.905 1.00 . A A . 1 MET CB 1 1
13 10528 1 1 1 MET CE C 1.845 22.649 11.808 1.00 . A A . 1 MET CE 1 1
13 10529 1 1 1 MET CG C -0.321 20.945 12.080 1.00 . A A . 1 MET CG 1 1
13 10530 1 1 1 MET H1 H 0.984 18.231 9.395 1.00 . A A . 1 MET H1 1 1
13 10531 1 1 1 MET H2 H -0.494 17.358 9.386 1.00 . A A . 1 MET H2 1 1
13 10532 1 1 1 MET H3 H 0.374 17.557 10.850 1.00 . A A . 1 MET H3 1 1
13 10533 1 1 1 MET HA H -1.448 19.013 10.858 1.00 . A A . 1 MET HA 1 1
13 10534 1 1 1 MET HB2 H 1.180 19.692 11.269 1.00 . A A . 1 MET HB2 1 1
13 10535 1 1 1 MET HB3 H 0.638 20.969 10.191 1.00 . A A . 1 MET HB3 1 1
13 10536 1 1 1 MET HE1 H 1.231 23.366 11.287 1.00 . A A . 1 MET HE1 1 1
13 10537 1 1 1 MET HE2 H 2.197 21.900 11.108 1.00 . A A . 1 MET HE2 1 1
13 10538 1 1 1 MET HE3 H 2.692 23.151 12.254 1.00 . A A . 1 MET HE3 1 1
13 10539 1 1 1 MET HG2 H -1.055 21.639 11.703 1.00 . A A . 1 MET HG2 1 1
13 10540 1 1 1 MET HG3 H -0.812 20.211 12.707 1.00 . A A . 1 MET HG3 1 1
13 10541 1 1 1 MET N N 0.130 17.989 9.938 1.00 . A A . 1 MET N 1 1
13 10542 1 1 1 MET O O -2.365 19.867 8.679 1.00 . A A . 1 MET O 1 1
13 10543 1 1 1 MET SD S 0.875 21.852 13.083 1.00 . A A . 1 MET SD 1 1
13 10544 1 1 2 GLU C C -0.183 20.102 5.635 1.00 . A A . 2 GLU C 1 1
13 10545 1 1 2 GLU CA C -0.638 20.957 6.811 1.00 . A A . 2 GLU CA 1 1
13 10546 1 1 2 GLU CB C -0.044 22.363 6.697 1.00 . A A . 2 GLU CB 1 1
13 10547 1 1 2 GLU CD C 2.133 23.617 6.436 1.00 . A A . 2 GLU CD 1 1
13 10548 1 1 2 GLU CG C 1.431 22.439 7.068 1.00 . A A . 2 GLU CG 1 1
13 10549 1 1 2 GLU H H 0.696 20.309 8.320 1.00 . A A . 2 GLU H 1 1
13 10550 1 1 2 GLU HA H -1.718 21.029 6.793 1.00 . A A . 2 GLU HA 1 1
13 10551 1 1 2 GLU HB2 H -0.153 22.706 5.681 1.00 . A A . 2 GLU HB2 1 1
13 10552 1 1 2 GLU HB3 H -0.590 23.031 7.350 1.00 . A A . 2 GLU HB3 1 1
13 10553 1 1 2 GLU HG2 H 1.509 22.527 8.147 1.00 . A A . 2 GLU HG2 1 1
13 10554 1 1 2 GLU HG3 H 1.911 21.528 6.750 1.00 . A A . 2 GLU HG3 1 1
13 10555 1 1 2 GLU N N -0.253 20.350 8.079 1.00 . A A . 2 GLU N 1 1
13 10556 1 1 2 GLU O O -0.796 20.123 4.567 1.00 . A A . 2 GLU O 1 1
13 10557 1 1 2 GLU OE1 O 2.142 23.702 5.189 1.00 . A A . 2 GLU OE1 1 1
13 10558 1 1 2 GLU OE2 O 2.676 24.458 7.183 1.00 . A A . 2 GLU OE2 1 1
13 10559 1 1 3 ALA C C 2.207 17.320 5.382 1.00 . A A . 3 ALA C 1 1
13 10560 1 1 3 ALA CA C 1.430 18.488 4.788 1.00 . A A . 3 ALA CA 1 1
13 10561 1 1 3 ALA CB C 2.317 19.295 3.844 1.00 . A A . 3 ALA CB 1 1
13 10562 1 1 3 ALA H H 1.342 19.380 6.709 1.00 . A A . 3 ALA H 1 1
13 10563 1 1 3 ALA HA H 0.598 18.102 4.218 1.00 . A A . 3 ALA HA 1 1
13 10564 1 1 3 ALA HB1 H 2.343 18.803 2.879 1.00 . A A . 3 ALA HB1 1 1
13 10565 1 1 3 ALA HB2 H 3.317 19.350 4.248 1.00 . A A . 3 ALA HB2 1 1
13 10566 1 1 3 ALA HB3 H 1.914 20.286 3.733 1.00 . A A . 3 ALA HB3 1 1
13 10567 1 1 3 ALA N N 0.894 19.349 5.835 1.00 . A A . 3 ALA N 1 1
13 10568 1 1 3 ALA O O 3.389 17.451 5.708 1.00 . A A . 3 ALA O 1 1
13 10569 1 1 4 VAL C C 1.488 13.724 5.562 1.00 . A A . 4 VAL C 1 1
13 10570 1 1 4 VAL CA C 2.166 14.989 6.077 1.00 . A A . 4 VAL CA 1 1
13 10571 1 1 4 VAL CB C 2.119 14.995 7.617 1.00 . A A . 4 VAL CB 1 1
13 10572 1 1 4 VAL CG1 C 3.055 16.055 8.177 1.00 . A A . 4 VAL CG1 1 1
13 10573 1 1 4 VAL CG2 C 0.701 15.216 8.100 1.00 . A A . 4 VAL CG2 1 1
13 10574 1 1 4 VAL H H 0.600 16.142 5.244 1.00 . A A . 4 VAL H 1 1
13 10575 1 1 4 VAL HA H 3.201 14.980 5.769 1.00 . A A . 4 VAL HA 1 1
13 10576 1 1 4 VAL HB H 2.452 14.027 7.969 1.00 . A A . 4 VAL HB 1 1
13 10577 1 1 4 VAL HG11 H 4.003 16.005 7.664 1.00 . A A . 4 VAL HG11 1 1
13 10578 1 1 4 VAL HG12 H 3.205 15.878 9.233 1.00 . A A . 4 VAL HG12 1 1
13 10579 1 1 4 VAL HG13 H 2.617 17.032 8.035 1.00 . A A . 4 VAL HG13 1 1
13 10580 1 1 4 VAL HG21 H 0.721 15.756 9.034 1.00 . A A . 4 VAL HG21 1 1
13 10581 1 1 4 VAL HG22 H 0.215 14.256 8.248 1.00 . A A . 4 VAL HG22 1 1
13 10582 1 1 4 VAL HG23 H 0.148 15.789 7.372 1.00 . A A . 4 VAL HG23 1 1
13 10583 1 1 4 VAL N N 1.539 16.182 5.521 1.00 . A A . 4 VAL N 1 1
13 10584 1 1 4 VAL O O 1.419 12.716 6.262 1.00 . A A . 4 VAL O 1 1
13 10585 1 1 5 ASP C C 1.237 11.437 3.656 1.00 . A A . 5 ASP C 1 1
13 10586 1 1 5 ASP CA C 0.313 12.649 3.718 1.00 . A A . 5 ASP CA 1 1
13 10587 1 1 5 ASP CB C -0.166 13.014 2.313 1.00 . A A . 5 ASP CB 1 1
13 10588 1 1 5 ASP CG C -1.487 12.363 1.967 1.00 . A A . 5 ASP CG 1 1
13 10589 1 1 5 ASP H H 1.074 14.622 3.823 1.00 . A A . 5 ASP H 1 1
13 10590 1 1 5 ASP HA H -0.540 12.411 4.329 1.00 . A A . 5 ASP HA 1 1
13 10591 1 1 5 ASP HB2 H -0.287 14.089 2.246 1.00 . A A . 5 ASP HB2 1 1
13 10592 1 1 5 ASP HB3 H 0.573 12.694 1.593 1.00 . A A . 5 ASP HB3 1 1
13 10593 1 1 5 ASP N N 0.991 13.793 4.331 1.00 . A A . 5 ASP N 1 1
13 10594 1 1 5 ASP O O 0.778 10.300 3.661 1.00 . A A . 5 ASP O 1 1
13 10595 1 1 5 ASP OD1 O -1.476 11.185 1.543 1.00 . A A . 5 ASP OD1 1 1
13 10596 1 1 5 ASP OD2 O -2.539 13.017 2.119 1.00 . A A . 5 ASP OD2 1 1
13 10597 1 1 6 ALA C C 3.389 9.673 4.717 1.00 . A A . 6 ALA C 1 1
13 10598 1 1 6 ALA CA C 3.525 10.615 3.529 1.00 . A A . 6 ALA CA 1 1
13 10599 1 1 6 ALA CB C 4.933 11.195 3.472 1.00 . A A . 6 ALA CB 1 1
13 10600 1 1 6 ALA H H 2.848 12.620 3.592 1.00 . A A . 6 ALA H 1 1
13 10601 1 1 6 ALA HA H 3.355 10.067 2.618 1.00 . A A . 6 ALA HA 1 1
13 10602 1 1 6 ALA HB1 H 4.889 12.204 3.104 1.00 . A A . 6 ALA HB1 1 1
13 10603 1 1 6 ALA HB2 H 5.542 10.598 2.811 1.00 . A A . 6 ALA HB2 1 1
13 10604 1 1 6 ALA HB3 H 5.365 11.189 4.462 1.00 . A A . 6 ALA HB3 1 1
13 10605 1 1 6 ALA N N 2.540 11.689 3.594 1.00 . A A . 6 ALA N 1 1
13 10606 1 1 6 ALA O O 3.647 8.472 4.600 1.00 . A A . 6 ALA O 1 1
13 10607 1 1 7 ASN C C 1.696 8.375 6.869 1.00 . A A . 7 ASN C 1 1
13 10608 1 1 7 ASN CA C 2.803 9.408 7.065 1.00 . A A . 7 ASN CA 1 1
13 10609 1 1 7 ASN CB C 2.474 10.302 8.260 1.00 . A A . 7 ASN CB 1 1
13 10610 1 1 7 ASN CG C 3.654 11.169 8.677 1.00 . A A . 7 ASN CG 1 1
13 10611 1 1 7 ASN H H 2.782 11.168 5.892 1.00 . A A . 7 ASN H 1 1
13 10612 1 1 7 ASN HA H 3.732 8.893 7.256 1.00 . A A . 7 ASN HA 1 1
13 10613 1 1 7 ASN HB2 H 1.651 10.950 8.001 1.00 . A A . 7 ASN HB2 1 1
13 10614 1 1 7 ASN HB3 H 2.189 9.684 9.099 1.00 . A A . 7 ASN HB3 1 1
13 10615 1 1 7 ASN HD21 H 2.475 12.248 9.844 1.00 . A A . 7 ASN HD21 1 1
13 10616 1 1 7 ASN HD22 H 4.136 12.715 9.823 1.00 . A A . 7 ASN HD22 1 1
13 10617 1 1 7 ASN N N 2.976 10.211 5.860 1.00 . A A . 7 ASN N 1 1
13 10618 1 1 7 ASN ND2 N 3.397 12.148 9.538 1.00 . A A . 7 ASN ND2 1 1
13 10619 1 1 7 ASN O O 1.874 7.201 7.174 1.00 . A A . 7 ASN O 1 1
13 10620 1 1 7 ASN OD1 O 4.778 10.952 8.230 1.00 . A A . 7 ASN OD1 1 1
13 10621 1 1 8 SER C C -0.257 7.008 4.939 1.00 . A A . 8 SER C 1 1
13 10622 1 1 8 SER CA C -0.565 7.948 6.098 1.00 . A A . 8 SER CA 1 1
13 10623 1 1 8 SER CB C -1.825 8.761 5.794 1.00 . A A . 8 SER CB 1 1
13 10624 1 1 8 SER H H 0.484 9.775 6.116 1.00 . A A . 8 SER H 1 1
13 10625 1 1 8 SER HA H -0.731 7.361 6.989 1.00 . A A . 8 SER HA 1 1
13 10626 1 1 8 SER HB2 H -1.711 9.757 6.187 1.00 . A A . 8 SER HB2 1 1
13 10627 1 1 8 SER HB3 H -1.970 8.810 4.724 1.00 . A A . 8 SER HB3 1 1
13 10628 1 1 8 SER HG H -3.659 8.830 6.478 1.00 . A A . 8 SER HG 1 1
13 10629 1 1 8 SER N N 0.562 8.828 6.347 1.00 . A A . 8 SER N 1 1
13 10630 1 1 8 SER O O -0.722 5.870 4.905 1.00 . A A . 8 SER O 1 1
13 10631 1 1 8 SER OG O -2.970 8.169 6.383 1.00 . A A . 8 SER OG 1 1
13 10632 1 1 9 LEU C C 1.830 5.555 3.238 1.00 . A A . 9 LEU C 1 1
13 10633 1 1 9 LEU CA C 0.919 6.707 2.828 1.00 . A A . 9 LEU CA 1 1
13 10634 1 1 9 LEU CB C 1.640 7.592 1.807 1.00 . A A . 9 LEU CB 1 1
13 10635 1 1 9 LEU CD1 C 2.416 7.997 -0.537 1.00 . A A . 9 LEU CD1 1 1
13 10636 1 1 9 LEU CD2 C 2.803 5.769 0.514 1.00 . A A . 9 LEU CD2 1 1
13 10637 1 1 9 LEU CG C 1.865 6.964 0.426 1.00 . A A . 9 LEU CG 1 1
13 10638 1 1 9 LEU H H 0.874 8.405 4.078 1.00 . A A . 9 LEU H 1 1
13 10639 1 1 9 LEU HA H 0.018 6.314 2.383 1.00 . A A . 9 LEU HA 1 1
13 10640 1 1 9 LEU HB2 H 1.059 8.489 1.675 1.00 . A A . 9 LEU HB2 1 1
13 10641 1 1 9 LEU HB3 H 2.604 7.860 2.214 1.00 . A A . 9 LEU HB3 1 1
13 10642 1 1 9 LEU HD11 H 3.324 8.406 -0.133 1.00 . A A . 9 LEU HD11 1 1
13 10643 1 1 9 LEU HD12 H 1.687 8.778 -0.673 1.00 . A A . 9 LEU HD12 1 1
13 10644 1 1 9 LEU HD13 H 2.625 7.531 -1.489 1.00 . A A . 9 LEU HD13 1 1
13 10645 1 1 9 LEU HD21 H 3.434 5.868 1.385 1.00 . A A . 9 LEU HD21 1 1
13 10646 1 1 9 LEU HD22 H 3.417 5.728 -0.372 1.00 . A A . 9 LEU HD22 1 1
13 10647 1 1 9 LEU HD23 H 2.222 4.861 0.593 1.00 . A A . 9 LEU HD23 1 1
13 10648 1 1 9 LEU HG H 0.922 6.620 0.036 1.00 . A A . 9 LEU HG 1 1
13 10649 1 1 9 LEU N N 0.538 7.498 3.991 1.00 . A A . 9 LEU N 1 1
13 10650 1 1 9 LEU O O 1.658 4.421 2.789 1.00 . A A . 9 LEU O 1 1
13 10651 1 1 10 ALA C C 3.096 3.777 5.384 1.00 . A A . 10 ALA C 1 1
13 10652 1 1 10 ALA CA C 3.765 4.868 4.552 1.00 . A A . 10 ALA CA 1 1
13 10653 1 1 10 ALA CB C 4.865 5.541 5.358 1.00 . A A . 10 ALA CB 1 1
13 10654 1 1 10 ALA H H 2.893 6.788 4.395 1.00 . A A . 10 ALA H 1 1
13 10655 1 1 10 ALA HA H 4.219 4.413 3.686 1.00 . A A . 10 ALA HA 1 1
13 10656 1 1 10 ALA HB1 H 5.231 4.858 6.109 1.00 . A A . 10 ALA HB1 1 1
13 10657 1 1 10 ALA HB2 H 4.470 6.425 5.836 1.00 . A A . 10 ALA HB2 1 1
13 10658 1 1 10 ALA HB3 H 5.674 5.819 4.699 1.00 . A A . 10 ALA HB3 1 1
13 10659 1 1 10 ALA N N 2.807 5.862 4.085 1.00 . A A . 10 ALA N 1 1
13 10660 1 1 10 ALA O O 3.658 2.701 5.565 1.00 . A A . 10 ALA O 1 1
13 10661 1 1 11 GLN C C 0.461 2.075 5.816 1.00 . A A . 11 GLN C 1 1
13 10662 1 1 11 GLN CA C 1.170 3.094 6.696 1.00 . A A . 11 GLN CA 1 1
13 10663 1 1 11 GLN CB C 0.169 3.810 7.598 1.00 . A A . 11 GLN CB 1 1
13 10664 1 1 11 GLN CD C -1.861 3.576 9.064 1.00 . A A . 11 GLN CD 1 1
13 10665 1 1 11 GLN CG C -0.795 2.862 8.274 1.00 . A A . 11 GLN CG 1 1
13 10666 1 1 11 GLN H H 1.494 4.927 5.711 1.00 . A A . 11 GLN H 1 1
13 10667 1 1 11 GLN HA H 1.881 2.570 7.312 1.00 . A A . 11 GLN HA 1 1
13 10668 1 1 11 GLN HB2 H 0.709 4.350 8.363 1.00 . A A . 11 GLN HB2 1 1
13 10669 1 1 11 GLN HB3 H -0.400 4.510 7.005 1.00 . A A . 11 GLN HB3 1 1
13 10670 1 1 11 GLN HE21 H -1.678 2.262 10.548 1.00 . A A . 11 GLN HE21 1 1
13 10671 1 1 11 GLN HE22 H -2.852 3.508 10.798 1.00 . A A . 11 GLN HE22 1 1
13 10672 1 1 11 GLN HG2 H -1.267 2.272 7.509 1.00 . A A . 11 GLN HG2 1 1
13 10673 1 1 11 GLN HG3 H -0.239 2.212 8.935 1.00 . A A . 11 GLN HG3 1 1
13 10674 1 1 11 GLN N N 1.899 4.057 5.887 1.00 . A A . 11 GLN N 1 1
13 10675 1 1 11 GLN NE2 N -2.162 3.064 10.260 1.00 . A A . 11 GLN NE2 1 1
13 10676 1 1 11 GLN O O 0.493 0.881 6.094 1.00 . A A . 11 GLN O 1 1
13 10677 1 1 11 GLN OE1 O -2.422 4.581 8.624 1.00 . A A . 11 GLN OE1 1 1
13 10678 1 1 12 ALA C C 0.064 0.525 3.400 1.00 . A A . 12 ALA C 1 1
13 10679 1 1 12 ALA CA C -0.867 1.647 3.837 1.00 . A A . 12 ALA CA 1 1
13 10680 1 1 12 ALA CB C -1.365 2.414 2.631 1.00 . A A . 12 ALA CB 1 1
13 10681 1 1 12 ALA H H -0.162 3.506 4.567 1.00 . A A . 12 ALA H 1 1
13 10682 1 1 12 ALA HA H -1.718 1.225 4.353 1.00 . A A . 12 ALA HA 1 1
13 10683 1 1 12 ALA HB1 H -1.483 3.456 2.894 1.00 . A A . 12 ALA HB1 1 1
13 10684 1 1 12 ALA HB2 H -2.315 2.012 2.312 1.00 . A A . 12 ALA HB2 1 1
13 10685 1 1 12 ALA HB3 H -0.645 2.324 1.829 1.00 . A A . 12 ALA HB3 1 1
13 10686 1 1 12 ALA N N -0.172 2.543 4.750 1.00 . A A . 12 ALA N 1 1
13 10687 1 1 12 ALA O O -0.347 -0.624 3.246 1.00 . A A . 12 ALA O 1 1
13 10688 1 1 13 LYS C C 2.958 -0.739 4.043 1.00 . A A . 13 LYS C 1 1
13 10689 1 1 13 LYS CA C 2.356 -0.071 2.816 1.00 . A A . 13 LYS CA 1 1
13 10690 1 1 13 LYS CB C 3.450 0.621 2.003 1.00 . A A . 13 LYS CB 1 1
13 10691 1 1 13 LYS CD C 4.945 2.630 1.848 1.00 . A A . 13 LYS CD 1 1
13 10692 1 1 13 LYS CE C 6.096 1.979 2.599 1.00 . A A . 13 LYS CE 1 1
13 10693 1 1 13 LYS CG C 3.599 2.096 2.310 1.00 . A A . 13 LYS CG 1 1
13 10694 1 1 13 LYS H H 1.580 1.816 3.374 1.00 . A A . 13 LYS H 1 1
13 10695 1 1 13 LYS HA H 1.886 -0.825 2.203 1.00 . A A . 13 LYS HA 1 1
13 10696 1 1 13 LYS HB2 H 4.394 0.136 2.200 1.00 . A A . 13 LYS HB2 1 1
13 10697 1 1 13 LYS HB3 H 3.216 0.521 0.959 1.00 . A A . 13 LYS HB3 1 1
13 10698 1 1 13 LYS HD2 H 5.056 2.427 0.793 1.00 . A A . 13 LYS HD2 1 1
13 10699 1 1 13 LYS HD3 H 4.974 3.697 2.015 1.00 . A A . 13 LYS HD3 1 1
13 10700 1 1 13 LYS HE2 H 5.702 1.200 3.234 1.00 . A A . 13 LYS HE2 1 1
13 10701 1 1 13 LYS HE3 H 6.777 1.546 1.880 1.00 . A A . 13 LYS HE3 1 1
13 10702 1 1 13 LYS HG2 H 2.814 2.634 1.797 1.00 . A A . 13 LYS HG2 1 1
13 10703 1 1 13 LYS HG3 H 3.503 2.239 3.378 1.00 . A A . 13 LYS HG3 1 1
13 10704 1 1 13 LYS HZ1 H 7.430 2.460 4.133 1.00 . A A . 13 LYS HZ1 1 1
13 10705 1 1 13 LYS HZ2 H 6.169 3.571 3.949 1.00 . A A . 13 LYS HZ2 1 1
13 10706 1 1 13 LYS HZ3 H 7.448 3.554 2.843 1.00 . A A . 13 LYS HZ3 1 1
13 10707 1 1 13 LYS N N 1.329 0.882 3.219 1.00 . A A . 13 LYS N 1 1
13 10708 1 1 13 LYS NZ N 6.837 2.960 3.440 1.00 . A A . 13 LYS NZ 1 1
13 10709 1 1 13 LYS O O 2.966 -1.964 4.153 1.00 . A A . 13 LYS O 1 1
13 10710 1 1 14 GLU C C 3.052 -1.440 6.838 1.00 . A A . 14 GLU C 1 1
13 10711 1 1 14 GLU CA C 4.017 -0.440 6.216 1.00 . A A . 14 GLU CA 1 1
13 10712 1 1 14 GLU CB C 4.296 0.708 7.192 1.00 . A A . 14 GLU CB 1 1
13 10713 1 1 14 GLU CD C 3.974 0.871 9.694 1.00 . A A . 14 GLU CD 1 1
13 10714 1 1 14 GLU CG C 4.770 0.249 8.563 1.00 . A A . 14 GLU CG 1 1
13 10715 1 1 14 GLU H H 3.389 1.045 4.846 1.00 . A A . 14 GLU H 1 1
13 10716 1 1 14 GLU HA H 4.943 -0.942 5.975 1.00 . A A . 14 GLU HA 1 1
13 10717 1 1 14 GLU HB2 H 5.058 1.346 6.768 1.00 . A A . 14 GLU HB2 1 1
13 10718 1 1 14 GLU HB3 H 3.389 1.286 7.319 1.00 . A A . 14 GLU HB3 1 1
13 10719 1 1 14 GLU HG2 H 4.672 -0.824 8.623 1.00 . A A . 14 GLU HG2 1 1
13 10720 1 1 14 GLU HG3 H 5.808 0.523 8.680 1.00 . A A . 14 GLU HG3 1 1
13 10721 1 1 14 GLU N N 3.441 0.077 4.981 1.00 . A A . 14 GLU N 1 1
13 10722 1 1 14 GLU O O 3.454 -2.460 7.401 1.00 . A A . 14 GLU O 1 1
13 10723 1 1 14 GLU OE1 O 4.116 2.091 9.920 1.00 . A A . 14 GLU OE1 1 1
13 10724 1 1 14 GLU OE2 O 3.208 0.138 10.354 1.00 . A A . 14 GLU OE2 1 1
13 10725 1 1 15 ALA C C 0.427 -3.139 6.246 1.00 . A A . 15 ALA C 1 1
13 10726 1 1 15 ALA CA C 0.721 -2.007 7.226 1.00 . A A . 15 ALA CA 1 1
13 10727 1 1 15 ALA CB C -0.541 -1.206 7.510 1.00 . A A . 15 ALA CB 1 1
13 10728 1 1 15 ALA H H 1.520 -0.309 6.230 1.00 . A A . 15 ALA H 1 1
13 10729 1 1 15 ALA HA H 1.071 -2.430 8.156 1.00 . A A . 15 ALA HA 1 1
13 10730 1 1 15 ALA HB1 H -1.066 -1.021 6.584 1.00 . A A . 15 ALA HB1 1 1
13 10731 1 1 15 ALA HB2 H -0.275 -0.265 7.968 1.00 . A A . 15 ALA HB2 1 1
13 10732 1 1 15 ALA HB3 H -1.179 -1.765 8.180 1.00 . A A . 15 ALA HB3 1 1
13 10733 1 1 15 ALA N N 1.768 -1.139 6.705 1.00 . A A . 15 ALA N 1 1
13 10734 1 1 15 ALA O O 0.057 -4.242 6.649 1.00 . A A . 15 ALA O 1 1
13 10735 1 1 16 ALA C C 1.472 -4.897 3.891 1.00 . A A . 16 ALA C 1 1
13 10736 1 1 16 ALA CA C 0.361 -3.854 3.917 1.00 . A A . 16 ALA CA 1 1
13 10737 1 1 16 ALA CB C 0.232 -3.186 2.556 1.00 . A A . 16 ALA CB 1 1
13 10738 1 1 16 ALA H H 0.902 -1.963 4.699 1.00 . A A . 16 ALA H 1 1
13 10739 1 1 16 ALA HA H -0.574 -4.347 4.139 1.00 . A A . 16 ALA HA 1 1
13 10740 1 1 16 ALA HB1 H 0.296 -3.934 1.780 1.00 . A A . 16 ALA HB1 1 1
13 10741 1 1 16 ALA HB2 H 1.027 -2.469 2.429 1.00 . A A . 16 ALA HB2 1 1
13 10742 1 1 16 ALA HB3 H -0.722 -2.682 2.491 1.00 . A A . 16 ALA HB3 1 1
13 10743 1 1 16 ALA N N 0.601 -2.859 4.957 1.00 . A A . 16 ALA N 1 1
13 10744 1 1 16 ALA O O 1.257 -6.032 3.467 1.00 . A A . 16 ALA O 1 1
13 10745 1 1 17 ILE C C 3.610 -6.433 5.517 1.00 . A A . 17 ILE C 1 1
13 10746 1 1 17 ILE CA C 3.788 -5.431 4.386 1.00 . A A . 17 ILE CA 1 1
13 10747 1 1 17 ILE CB C 5.134 -4.689 4.547 1.00 . A A . 17 ILE CB 1 1
13 10748 1 1 17 ILE CD1 C 7.656 -5.031 4.483 1.00 . A A . 17 ILE CD1 1 1
13 10749 1 1 17 ILE CG1 C 6.295 -5.685 4.586 1.00 . A A . 17 ILE CG1 1 1
13 10750 1 1 17 ILE CG2 C 5.129 -3.827 5.800 1.00 . A A . 17 ILE CG2 1 1
13 10751 1 1 17 ILE H H 2.772 -3.599 4.690 1.00 . A A . 17 ILE H 1 1
13 10752 1 1 17 ILE HA H 3.805 -5.967 3.448 1.00 . A A . 17 ILE HA 1 1
13 10753 1 1 17 ILE HB H 5.261 -4.037 3.696 1.00 . A A . 17 ILE HB 1 1
13 10754 1 1 17 ILE HD11 H 7.539 -3.957 4.472 1.00 . A A . 17 ILE HD11 1 1
13 10755 1 1 17 ILE HD12 H 8.140 -5.350 3.571 1.00 . A A . 17 ILE HD12 1 1
13 10756 1 1 17 ILE HD13 H 8.259 -5.319 5.331 1.00 . A A . 17 ILE HD13 1 1
13 10757 1 1 17 ILE HG12 H 6.261 -6.232 5.516 1.00 . A A . 17 ILE HG12 1 1
13 10758 1 1 17 ILE HG13 H 6.196 -6.377 3.763 1.00 . A A . 17 ILE HG13 1 1
13 10759 1 1 17 ILE HG21 H 4.585 -4.331 6.584 1.00 . A A . 17 ILE HG21 1 1
13 10760 1 1 17 ILE HG22 H 4.656 -2.881 5.583 1.00 . A A . 17 ILE HG22 1 1
13 10761 1 1 17 ILE HG23 H 6.147 -3.656 6.121 1.00 . A A . 17 ILE HG23 1 1
13 10762 1 1 17 ILE N N 2.659 -4.512 4.355 1.00 . A A . 17 ILE N 1 1
13 10763 1 1 17 ILE O O 3.995 -7.597 5.398 1.00 . A A . 17 ILE O 1 1
13 10764 1 1 18 LYS C C 1.810 -7.969 7.354 1.00 . A A . 18 LYS C 1 1
13 10765 1 1 18 LYS CA C 2.749 -6.837 7.752 1.00 . A A . 18 LYS CA 1 1
13 10766 1 1 18 LYS CB C 2.150 -6.024 8.901 1.00 . A A . 18 LYS CB 1 1
13 10767 1 1 18 LYS CD C 2.125 -5.735 11.397 1.00 . A A . 18 LYS CD 1 1
13 10768 1 1 18 LYS CE C 2.578 -6.501 12.629 1.00 . A A . 18 LYS CE 1 1
13 10769 1 1 18 LYS CG C 2.967 -6.089 10.182 1.00 . A A . 18 LYS CG 1 1
13 10770 1 1 18 LYS H H 2.706 -5.040 6.636 1.00 . A A . 18 LYS H 1 1
13 10771 1 1 18 LYS HA H 3.690 -7.263 8.069 1.00 . A A . 18 LYS HA 1 1
13 10772 1 1 18 LYS HB2 H 2.083 -4.990 8.595 1.00 . A A . 18 LYS HB2 1 1
13 10773 1 1 18 LYS HB3 H 1.156 -6.394 9.113 1.00 . A A . 18 LYS HB3 1 1
13 10774 1 1 18 LYS HD2 H 2.217 -4.676 11.590 1.00 . A A . 18 LYS HD2 1 1
13 10775 1 1 18 LYS HD3 H 1.093 -5.978 11.191 1.00 . A A . 18 LYS HD3 1 1
13 10776 1 1 18 LYS HE2 H 1.882 -6.313 13.428 1.00 . A A . 18 LYS HE2 1 1
13 10777 1 1 18 LYS HE3 H 2.585 -7.556 12.398 1.00 . A A . 18 LYS HE3 1 1
13 10778 1 1 18 LYS HG2 H 3.350 -7.091 10.301 1.00 . A A . 18 LYS HG2 1 1
13 10779 1 1 18 LYS HG3 H 3.789 -5.393 10.108 1.00 . A A . 18 LYS HG3 1 1
13 10780 1 1 18 LYS HZ1 H 4.412 -6.882 13.554 1.00 . A A . 18 LYS HZ1 1 1
13 10781 1 1 18 LYS HZ2 H 3.880 -5.285 13.719 1.00 . A A . 18 LYS HZ2 1 1
13 10782 1 1 18 LYS HZ3 H 4.514 -5.816 12.245 1.00 . A A . 18 LYS HZ3 1 1
13 10783 1 1 18 LYS N N 3.003 -5.976 6.607 1.00 . A A . 18 LYS N 1 1
13 10784 1 1 18 LYS NZ N 3.941 -6.092 13.068 1.00 . A A . 18 LYS NZ 1 1
13 10785 1 1 18 LYS O O 1.919 -9.088 7.854 1.00 . A A . 18 LYS O 1 1
13 10786 1 1 19 GLU C C 0.685 -9.699 5.101 1.00 . A A . 19 GLU C 1 1
13 10787 1 1 19 GLU CA C -0.045 -8.669 5.946 1.00 . A A . 19 GLU CA 1 1
13 10788 1 1 19 GLU CB C -1.159 -8.007 5.128 1.00 . A A . 19 GLU CB 1 1
13 10789 1 1 19 GLU CD C -2.681 -6.705 6.666 1.00 . A A . 19 GLU CD 1 1
13 10790 1 1 19 GLU CG C -2.497 -7.968 5.849 1.00 . A A . 19 GLU CG 1 1
13 10791 1 1 19 GLU H H 0.872 -6.765 6.058 1.00 . A A . 19 GLU H 1 1
13 10792 1 1 19 GLU HA H -0.473 -9.166 6.801 1.00 . A A . 19 GLU HA 1 1
13 10793 1 1 19 GLU HB2 H -0.868 -6.993 4.900 1.00 . A A . 19 GLU HB2 1 1
13 10794 1 1 19 GLU HB3 H -1.288 -8.552 4.203 1.00 . A A . 19 GLU HB3 1 1
13 10795 1 1 19 GLU HG2 H -3.287 -8.023 5.115 1.00 . A A . 19 GLU HG2 1 1
13 10796 1 1 19 GLU HG3 H -2.561 -8.821 6.509 1.00 . A A . 19 GLU HG3 1 1
13 10797 1 1 19 GLU N N 0.899 -7.671 6.430 1.00 . A A . 19 GLU N 1 1
13 10798 1 1 19 GLU O O 0.514 -10.902 5.285 1.00 . A A . 19 GLU O 1 1
13 10799 1 1 19 GLU OE1 O -1.677 -6.193 7.203 1.00 . A A . 19 GLU OE1 1 1
13 10800 1 1 19 GLU OE2 O -3.831 -6.228 6.769 1.00 . A A . 19 GLU OE2 1 1
13 10801 1 1 20 LEU C C 3.230 -10.955 4.181 1.00 . A A . 20 LEU C 1 1
13 10802 1 1 20 LEU CA C 2.290 -10.102 3.334 1.00 . A A . 20 LEU CA 1 1
13 10803 1 1 20 LEU CB C 3.083 -9.296 2.305 1.00 . A A . 20 LEU CB 1 1
13 10804 1 1 20 LEU CD1 C 1.923 -8.524 0.213 1.00 . A A . 20 LEU CD1 1 1
13 10805 1 1 20 LEU CD2 C 4.029 -9.868 0.052 1.00 . A A . 20 LEU CD2 1 1
13 10806 1 1 20 LEU CG C 2.757 -9.628 0.847 1.00 . A A . 20 LEU CG 1 1
13 10807 1 1 20 LEU H H 1.623 -8.247 4.097 1.00 . A A . 20 LEU H 1 1
13 10808 1 1 20 LEU HA H 1.599 -10.751 2.816 1.00 . A A . 20 LEU HA 1 1
13 10809 1 1 20 LEU HB2 H 2.887 -8.247 2.470 1.00 . A A . 20 LEU HB2 1 1
13 10810 1 1 20 LEU HB3 H 4.134 -9.480 2.467 1.00 . A A . 20 LEU HB3 1 1
13 10811 1 1 20 LEU HD11 H 0.876 -8.776 0.286 1.00 . A A . 20 LEU HD11 1 1
13 10812 1 1 20 LEU HD12 H 2.195 -8.416 -0.828 1.00 . A A . 20 LEU HD12 1 1
13 10813 1 1 20 LEU HD13 H 2.104 -7.593 0.730 1.00 . A A . 20 LEU HD13 1 1
13 10814 1 1 20 LEU HD21 H 4.424 -8.924 -0.288 1.00 . A A . 20 LEU HD21 1 1
13 10815 1 1 20 LEU HD22 H 3.808 -10.495 -0.799 1.00 . A A . 20 LEU HD22 1 1
13 10816 1 1 20 LEU HD23 H 4.758 -10.359 0.679 1.00 . A A . 20 LEU HD23 1 1
13 10817 1 1 20 LEU HG H 2.178 -10.535 0.824 1.00 . A A . 20 LEU HG 1 1
13 10818 1 1 20 LEU N N 1.517 -9.217 4.187 1.00 . A A . 20 LEU N 1 1
13 10819 1 1 20 LEU O O 3.652 -12.035 3.768 1.00 . A A . 20 LEU O 1 1
13 10820 1 1 21 LYS C C 3.644 -12.213 7.086 1.00 . A A . 21 LYS C 1 1
13 10821 1 1 21 LYS CA C 4.424 -11.169 6.295 1.00 . A A . 21 LYS CA 1 1
13 10822 1 1 21 LYS CB C 5.101 -10.186 7.252 1.00 . A A . 21 LYS CB 1 1
13 10823 1 1 21 LYS CD C 6.009 -10.695 9.545 1.00 . A A . 21 LYS CD 1 1
13 10824 1 1 21 LYS CE C 5.124 -11.823 10.053 1.00 . A A . 21 LYS CE 1 1
13 10825 1 1 21 LYS CG C 6.244 -10.800 8.045 1.00 . A A . 21 LYS CG 1 1
13 10826 1 1 21 LYS H H 3.171 -9.596 5.650 1.00 . A A . 21 LYS H 1 1
13 10827 1 1 21 LYS HA H 5.182 -11.668 5.710 1.00 . A A . 21 LYS HA 1 1
13 10828 1 1 21 LYS HB2 H 5.492 -9.357 6.682 1.00 . A A . 21 LYS HB2 1 1
13 10829 1 1 21 LYS HB3 H 4.364 -9.816 7.950 1.00 . A A . 21 LYS HB3 1 1
13 10830 1 1 21 LYS HD2 H 6.961 -10.743 10.052 1.00 . A A . 21 LYS HD2 1 1
13 10831 1 1 21 LYS HD3 H 5.532 -9.750 9.758 1.00 . A A . 21 LYS HD3 1 1
13 10832 1 1 21 LYS HE2 H 4.985 -12.542 9.260 1.00 . A A . 21 LYS HE2 1 1
13 10833 1 1 21 LYS HE3 H 5.616 -12.300 10.887 1.00 . A A . 21 LYS HE3 1 1
13 10834 1 1 21 LYS HG2 H 6.334 -11.843 7.778 1.00 . A A . 21 LYS HG2 1 1
13 10835 1 1 21 LYS HG3 H 7.160 -10.284 7.796 1.00 . A A . 21 LYS HG3 1 1
13 10836 1 1 21 LYS HZ1 H 3.866 -10.345 10.826 1.00 . A A . 21 LYS HZ1 1 1
13 10837 1 1 21 LYS HZ2 H 3.430 -11.916 11.272 1.00 . A A . 21 LYS HZ2 1 1
13 10838 1 1 21 LYS HZ3 H 3.115 -11.366 9.704 1.00 . A A . 21 LYS HZ3 1 1
13 10839 1 1 21 LYS N N 3.545 -10.459 5.377 1.00 . A A . 21 LYS N 1 1
13 10840 1 1 21 LYS NZ N 3.790 -11.328 10.495 1.00 . A A . 21 LYS NZ 1 1
13 10841 1 1 21 LYS O O 4.127 -13.324 7.307 1.00 . A A . 21 LYS O 1 1
13 10842 1 1 22 GLN C C 0.888 -13.760 7.340 1.00 . A A . 22 GLN C 1 1
13 10843 1 1 22 GLN CA C 1.596 -12.781 8.270 1.00 . A A . 22 GLN CA 1 1
13 10844 1 1 22 GLN CB C 0.573 -12.018 9.116 1.00 . A A . 22 GLN CB 1 1
13 10845 1 1 22 GLN CD C -1.815 -11.284 8.743 1.00 . A A . 22 GLN CD 1 1
13 10846 1 1 22 GLN CG C -0.369 -11.149 8.302 1.00 . A A . 22 GLN CG 1 1
13 10847 1 1 22 GLN H H 2.090 -10.955 7.301 1.00 . A A . 22 GLN H 1 1
13 10848 1 1 22 GLN HA H 2.245 -13.340 8.929 1.00 . A A . 22 GLN HA 1 1
13 10849 1 1 22 GLN HB2 H -0.019 -12.729 9.672 1.00 . A A . 22 GLN HB2 1 1
13 10850 1 1 22 GLN HB3 H 1.102 -11.383 9.812 1.00 . A A . 22 GLN HB3 1 1
13 10851 1 1 22 GLN HE21 H -1.807 -13.212 8.255 1.00 . A A . 22 GLN HE21 1 1
13 10852 1 1 22 GLN HE22 H -3.293 -12.606 8.896 1.00 . A A . 22 GLN HE22 1 1
13 10853 1 1 22 GLN HG2 H -0.072 -10.117 8.413 1.00 . A A . 22 GLN HG2 1 1
13 10854 1 1 22 GLN HG3 H -0.297 -11.435 7.264 1.00 . A A . 22 GLN HG3 1 1
13 10855 1 1 22 GLN N N 2.431 -11.856 7.510 1.00 . A A . 22 GLN N 1 1
13 10856 1 1 22 GLN NE2 N -2.360 -12.489 8.619 1.00 . A A . 22 GLN NE2 1 1
13 10857 1 1 22 GLN O O 0.563 -14.881 7.732 1.00 . A A . 22 GLN O 1 1
13 10858 1 1 22 GLN OE1 O -2.433 -10.319 9.190 1.00 . A A . 22 GLN OE1 1 1
13 10859 1 1 23 TYR C C 0.967 -15.221 4.568 1.00 . A A . 23 TYR C 1 1
13 10860 1 1 23 TYR CA C 0.001 -14.176 5.108 1.00 . A A . 23 TYR CA 1 1
13 10861 1 1 23 TYR CB C -0.524 -13.327 3.950 1.00 . A A . 23 TYR CB 1 1
13 10862 1 1 23 TYR CD1 C -2.987 -13.634 4.386 1.00 . A A . 23 TYR CD1 1 1
13 10863 1 1 23 TYR CD2 C -2.148 -11.415 4.170 1.00 . A A . 23 TYR CD2 1 1
13 10864 1 1 23 TYR CE1 C -4.259 -13.138 4.588 1.00 . A A . 23 TYR CE1 1 1
13 10865 1 1 23 TYR CE2 C -3.416 -10.911 4.372 1.00 . A A . 23 TYR CE2 1 1
13 10866 1 1 23 TYR CG C -1.912 -12.782 4.175 1.00 . A A . 23 TYR CG 1 1
13 10867 1 1 23 TYR CZ C -4.470 -11.776 4.580 1.00 . A A . 23 TYR CZ 1 1
13 10868 1 1 23 TYR H H 0.949 -12.433 5.844 1.00 . A A . 23 TYR H 1 1
13 10869 1 1 23 TYR HA H -0.827 -14.674 5.588 1.00 . A A . 23 TYR HA 1 1
13 10870 1 1 23 TYR HB2 H 0.139 -12.488 3.795 1.00 . A A . 23 TYR HB2 1 1
13 10871 1 1 23 TYR HB3 H -0.548 -13.933 3.054 1.00 . A A . 23 TYR HB3 1 1
13 10872 1 1 23 TYR HD1 H -2.818 -14.700 4.393 1.00 . A A . 23 TYR HD1 1 1
13 10873 1 1 23 TYR HD2 H -1.320 -10.740 4.006 1.00 . A A . 23 TYR HD2 1 1
13 10874 1 1 23 TYR HE1 H -5.081 -13.817 4.749 1.00 . A A . 23 TYR HE1 1 1
13 10875 1 1 23 TYR HE2 H -3.577 -9.844 4.363 1.00 . A A . 23 TYR HE2 1 1
13 10876 1 1 23 TYR HH H -6.162 -11.130 3.931 1.00 . A A . 23 TYR HH 1 1
13 10877 1 1 23 TYR N N 0.661 -13.333 6.100 1.00 . A A . 23 TYR N 1 1
13 10878 1 1 23 TYR O O 0.596 -16.375 4.355 1.00 . A A . 23 TYR O 1 1
13 10879 1 1 23 TYR OH O -5.736 -11.276 4.780 1.00 . A A . 23 TYR OH 1 1
13 10880 1 1 24 GLY C C 3.503 -15.466 2.349 1.00 . A A . 24 GLY C 1 1
13 10881 1 1 24 GLY CA C 3.208 -15.706 3.820 1.00 . A A . 24 GLY CA 1 1
13 10882 1 1 24 GLY H H 2.439 -13.867 4.528 1.00 . A A . 24 GLY H 1 1
13 10883 1 1 24 GLY HA2 H 4.121 -15.577 4.383 1.00 . A A . 24 GLY HA2 1 1
13 10884 1 1 24 GLY HA3 H 2.861 -16.721 3.945 1.00 . A A . 24 GLY HA3 1 1
13 10885 1 1 24 GLY N N 2.205 -14.801 4.342 1.00 . A A . 24 GLY N 1 1
13 10886 1 1 24 GLY O O 4.365 -16.129 1.772 1.00 . A A . 24 GLY O 1 1
13 10887 1 1 25 ILE C C 4.479 -13.990 0.020 1.00 . A A . 25 ILE C 1 1
13 10888 1 1 25 ILE CA C 2.996 -14.216 0.316 1.00 . A A . 25 ILE CA 1 1
13 10889 1 1 25 ILE CB C 2.199 -12.975 -0.165 1.00 . A A . 25 ILE CB 1 1
13 10890 1 1 25 ILE CD1 C 0.111 -11.565 0.223 1.00 . A A . 25 ILE CD1 1 1
13 10891 1 1 25 ILE CG1 C 1.005 -12.672 0.749 1.00 . A A . 25 ILE CG1 1 1
13 10892 1 1 25 ILE CG2 C 1.720 -13.185 -1.594 1.00 . A A . 25 ILE CG2 1 1
13 10893 1 1 25 ILE H H 2.111 -14.025 2.243 1.00 . A A . 25 ILE H 1 1
13 10894 1 1 25 ILE HA H 2.660 -15.071 -0.253 1.00 . A A . 25 ILE HA 1 1
13 10895 1 1 25 ILE HB H 2.868 -12.126 -0.161 1.00 . A A . 25 ILE HB 1 1
13 10896 1 1 25 ILE HD11 H -0.576 -11.972 -0.502 1.00 . A A . 25 ILE HD11 1 1
13 10897 1 1 25 ILE HD12 H 0.718 -10.804 -0.248 1.00 . A A . 25 ILE HD12 1 1
13 10898 1 1 25 ILE HD13 H -0.441 -11.130 1.041 1.00 . A A . 25 ILE HD13 1 1
13 10899 1 1 25 ILE HG12 H 0.403 -13.562 0.853 1.00 . A A . 25 ILE HG12 1 1
13 10900 1 1 25 ILE HG13 H 1.368 -12.371 1.719 1.00 . A A . 25 ILE HG13 1 1
13 10901 1 1 25 ILE HG21 H 0.638 -13.164 -1.617 1.00 . A A . 25 ILE HG21 1 1
13 10902 1 1 25 ILE HG22 H 2.070 -14.140 -1.957 1.00 . A A . 25 ILE HG22 1 1
13 10903 1 1 25 ILE HG23 H 2.107 -12.397 -2.223 1.00 . A A . 25 ILE HG23 1 1
13 10904 1 1 25 ILE N N 2.788 -14.521 1.735 1.00 . A A . 25 ILE N 1 1
13 10905 1 1 25 ILE O O 5.306 -13.970 0.932 1.00 . A A . 25 ILE O 1 1
13 10906 1 1 26 GLY C C 6.661 -12.187 -1.405 1.00 . A A . 26 GLY C 1 1
13 10907 1 1 26 GLY CA C 6.195 -13.612 -1.643 1.00 . A A . 26 GLY CA 1 1
13 10908 1 1 26 GLY H H 4.114 -13.856 -1.945 1.00 . A A . 26 GLY H 1 1
13 10909 1 1 26 GLY HA2 H 6.822 -14.283 -1.072 1.00 . A A . 26 GLY HA2 1 1
13 10910 1 1 26 GLY HA3 H 6.302 -13.841 -2.695 1.00 . A A . 26 GLY HA3 1 1
13 10911 1 1 26 GLY N N 4.811 -13.826 -1.258 1.00 . A A . 26 GLY N 1 1
13 10912 1 1 26 GLY O O 5.864 -11.250 -1.440 1.00 . A A . 26 GLY O 1 1
13 10913 1 1 27 ASP C C 8.340 -9.793 -2.119 1.00 . A A . 27 ASP C 1 1
13 10914 1 1 27 ASP CA C 8.546 -10.713 -0.922 1.00 . A A . 27 ASP CA 1 1
13 10915 1 1 27 ASP CB C 10.040 -10.849 -0.616 1.00 . A A . 27 ASP CB 1 1
13 10916 1 1 27 ASP CG C 10.749 -11.770 -1.591 1.00 . A A . 27 ASP CG 1 1
13 10917 1 1 27 ASP H H 8.541 -12.818 -1.153 1.00 . A A . 27 ASP H 1 1
13 10918 1 1 27 ASP HA H 8.048 -10.278 -0.066 1.00 . A A . 27 ASP HA 1 1
13 10919 1 1 27 ASP HB2 H 10.504 -9.875 -0.673 1.00 . A A . 27 ASP HB2 1 1
13 10920 1 1 27 ASP HB3 H 10.163 -11.245 0.380 1.00 . A A . 27 ASP HB3 1 1
13 10921 1 1 27 ASP N N 7.960 -12.029 -1.165 1.00 . A A . 27 ASP N 1 1
13 10922 1 1 27 ASP O O 8.297 -8.573 -1.971 1.00 . A A . 27 ASP O 1 1
13 10923 1 1 27 ASP OD1 O 11.216 -11.280 -2.639 1.00 . A A . 27 ASP OD1 1 1
13 10924 1 1 27 ASP OD2 O 10.835 -12.983 -1.303 1.00 . A A . 27 ASP OD2 1 1
13 10925 1 1 28 TYR C C 6.947 -8.521 -4.290 1.00 . A A . 28 TYR C 1 1
13 10926 1 1 28 TYR CA C 7.976 -9.614 -4.524 1.00 . A A . 28 TYR CA 1 1
13 10927 1 1 28 TYR CB C 7.466 -10.529 -5.640 1.00 . A A . 28 TYR CB 1 1
13 10928 1 1 28 TYR CD1 C 8.293 -8.847 -7.316 1.00 . A A . 28 TYR CD1 1 1
13 10929 1 1 28 TYR CD2 C 8.269 -11.142 -7.956 1.00 . A A . 28 TYR CD2 1 1
13 10930 1 1 28 TYR CE1 C 8.799 -8.501 -8.546 1.00 . A A . 28 TYR CE1 1 1
13 10931 1 1 28 TYR CE2 C 8.778 -10.803 -9.196 1.00 . A A . 28 TYR CE2 1 1
13 10932 1 1 28 TYR CG C 8.019 -10.169 -6.997 1.00 . A A . 28 TYR CG 1 1
13 10933 1 1 28 TYR CZ C 9.042 -9.480 -9.486 1.00 . A A . 28 TYR CZ 1 1
13 10934 1 1 28 TYR H H 8.230 -11.364 -3.353 1.00 . A A . 28 TYR H 1 1
13 10935 1 1 28 TYR HA H 8.912 -9.165 -4.832 1.00 . A A . 28 TYR HA 1 1
13 10936 1 1 28 TYR HB2 H 7.735 -11.551 -5.421 1.00 . A A . 28 TYR HB2 1 1
13 10937 1 1 28 TYR HB3 H 6.387 -10.452 -5.691 1.00 . A A . 28 TYR HB3 1 1
13 10938 1 1 28 TYR HD1 H 8.104 -8.082 -6.579 1.00 . A A . 28 TYR HD1 1 1
13 10939 1 1 28 TYR HD2 H 8.062 -12.176 -7.724 1.00 . A A . 28 TYR HD2 1 1
13 10940 1 1 28 TYR HE1 H 9.003 -7.466 -8.766 1.00 . A A . 28 TYR HE1 1 1
13 10941 1 1 28 TYR HE2 H 8.966 -11.571 -9.930 1.00 . A A . 28 TYR HE2 1 1
13 10942 1 1 28 TYR HH H 10.201 -8.441 -10.614 1.00 . A A . 28 TYR HH 1 1
13 10943 1 1 28 TYR N N 8.198 -10.385 -3.302 1.00 . A A . 28 TYR N 1 1
13 10944 1 1 28 TYR O O 7.120 -7.372 -4.698 1.00 . A A . 28 TYR O 1 1
13 10945 1 1 28 TYR OH O 9.548 -9.137 -10.719 1.00 . A A . 28 TYR OH 1 1
13 10946 1 1 29 TYR C C 4.985 -7.114 -2.177 1.00 . A A . 29 TYR C 1 1
13 10947 1 1 29 TYR CA C 4.743 -8.027 -3.379 1.00 . A A . 29 TYR CA 1 1
13 10948 1 1 29 TYR CB C 3.469 -8.848 -3.260 1.00 . A A . 29 TYR CB 1 1
13 10949 1 1 29 TYR CD1 C 3.038 -9.205 -5.718 1.00 . A A . 29 TYR CD1 1 1
13 10950 1 1 29 TYR CD2 C 3.538 -11.110 -4.370 1.00 . A A . 29 TYR CD2 1 1
13 10951 1 1 29 TYR CE1 C 2.945 -10.015 -6.834 1.00 . A A . 29 TYR CE1 1 1
13 10952 1 1 29 TYR CE2 C 3.454 -11.923 -5.483 1.00 . A A . 29 TYR CE2 1 1
13 10953 1 1 29 TYR CG C 3.328 -9.742 -4.467 1.00 . A A . 29 TYR CG 1 1
13 10954 1 1 29 TYR CZ C 3.154 -11.373 -6.711 1.00 . A A . 29 TYR CZ 1 1
13 10955 1 1 29 TYR H H 5.795 -9.866 -3.399 1.00 . A A . 29 TYR H 1 1
13 10956 1 1 29 TYR HA H 4.642 -7.395 -4.248 1.00 . A A . 29 TYR HA 1 1
13 10957 1 1 29 TYR HB2 H 3.500 -9.460 -2.369 1.00 . A A . 29 TYR HB2 1 1
13 10958 1 1 29 TYR HB3 H 2.614 -8.195 -3.219 1.00 . A A . 29 TYR HB3 1 1
13 10959 1 1 29 TYR HD1 H 2.886 -8.134 -5.813 1.00 . A A . 29 TYR HD1 1 1
13 10960 1 1 29 TYR HD2 H 3.764 -11.538 -3.407 1.00 . A A . 29 TYR HD2 1 1
13 10961 1 1 29 TYR HE1 H 2.711 -9.583 -7.795 1.00 . A A . 29 TYR HE1 1 1
13 10962 1 1 29 TYR HE2 H 3.630 -12.983 -5.388 1.00 . A A . 29 TYR HE2 1 1
13 10963 1 1 29 TYR HH H 3.453 -11.730 -8.577 1.00 . A A . 29 TYR HH 1 1
13 10964 1 1 29 TYR N N 5.860 -8.920 -3.659 1.00 . A A . 29 TYR N 1 1
13 10965 1 1 29 TYR O O 4.391 -6.046 -2.079 1.00 . A A . 29 TYR O 1 1
13 10966 1 1 29 TYR OH O 3.068 -12.182 -7.821 1.00 . A A . 29 TYR OH 1 1
13 10967 1 1 30 ILE C C 6.956 -5.417 -0.702 1.00 . A A . 30 ILE C 1 1
13 10968 1 1 30 ILE CA C 6.169 -6.609 -0.160 1.00 . A A . 30 ILE CA 1 1
13 10969 1 1 30 ILE CB C 6.965 -7.311 0.972 1.00 . A A . 30 ILE CB 1 1
13 10970 1 1 30 ILE CD1 C 9.014 -5.856 1.287 1.00 . A A . 30 ILE CD1 1 1
13 10971 1 1 30 ILE CG1 C 8.474 -7.168 0.769 1.00 . A A . 30 ILE CG1 1 1
13 10972 1 1 30 ILE CG2 C 6.578 -8.776 1.101 1.00 . A A . 30 ILE CG2 1 1
13 10973 1 1 30 ILE H H 6.367 -8.325 -1.385 1.00 . A A . 30 ILE H 1 1
13 10974 1 1 30 ILE HA H 5.229 -6.251 0.245 1.00 . A A . 30 ILE HA 1 1
13 10975 1 1 30 ILE HB H 6.699 -6.830 1.892 1.00 . A A . 30 ILE HB 1 1
13 10976 1 1 30 ILE HD11 H 8.192 -5.165 1.424 1.00 . A A . 30 ILE HD11 1 1
13 10977 1 1 30 ILE HD12 H 9.715 -5.447 0.574 1.00 . A A . 30 ILE HD12 1 1
13 10978 1 1 30 ILE HD13 H 9.511 -6.017 2.232 1.00 . A A . 30 ILE HD13 1 1
13 10979 1 1 30 ILE HG12 H 8.980 -7.965 1.293 1.00 . A A . 30 ILE HG12 1 1
13 10980 1 1 30 ILE HG13 H 8.701 -7.231 -0.283 1.00 . A A . 30 ILE HG13 1 1
13 10981 1 1 30 ILE HG21 H 5.653 -8.854 1.649 1.00 . A A . 30 ILE HG21 1 1
13 10982 1 1 30 ILE HG22 H 7.354 -9.306 1.632 1.00 . A A . 30 ILE HG22 1 1
13 10983 1 1 30 ILE HG23 H 6.453 -9.208 0.122 1.00 . A A . 30 ILE HG23 1 1
13 10984 1 1 30 ILE N N 5.876 -7.488 -1.277 1.00 . A A . 30 ILE N 1 1
13 10985 1 1 30 ILE O O 6.847 -4.290 -0.211 1.00 . A A . 30 ILE O 1 1
13 10986 1 1 31 LYS C C 7.753 -3.926 -3.445 1.00 . A A . 31 LYS C 1 1
13 10987 1 1 31 LYS CA C 8.561 -4.695 -2.406 1.00 . A A . 31 LYS CA 1 1
13 10988 1 1 31 LYS CB C 9.748 -5.366 -3.090 1.00 . A A . 31 LYS CB 1 1
13 10989 1 1 31 LYS CD C 11.137 -6.930 -1.695 1.00 . A A . 31 LYS CD 1 1
13 10990 1 1 31 LYS CE C 11.797 -6.965 -0.326 1.00 . A A . 31 LYS CE 1 1
13 10991 1 1 31 LYS CG C 10.971 -5.505 -2.196 1.00 . A A . 31 LYS CG 1 1
13 10992 1 1 31 LYS H H 7.764 -6.617 -2.075 1.00 . A A . 31 LYS H 1 1
13 10993 1 1 31 LYS HA H 8.923 -4.008 -1.660 1.00 . A A . 31 LYS HA 1 1
13 10994 1 1 31 LYS HB2 H 9.445 -6.352 -3.412 1.00 . A A . 31 LYS HB2 1 1
13 10995 1 1 31 LYS HB3 H 10.023 -4.784 -3.956 1.00 . A A . 31 LYS HB3 1 1
13 10996 1 1 31 LYS HD2 H 10.165 -7.394 -1.626 1.00 . A A . 31 LYS HD2 1 1
13 10997 1 1 31 LYS HD3 H 11.752 -7.478 -2.395 1.00 . A A . 31 LYS HD3 1 1
13 10998 1 1 31 LYS HE2 H 11.625 -6.021 0.167 1.00 . A A . 31 LYS HE2 1 1
13 10999 1 1 31 LYS HE3 H 11.351 -7.759 0.254 1.00 . A A . 31 LYS HE3 1 1
13 11000 1 1 31 LYS HG2 H 11.849 -5.228 -2.760 1.00 . A A . 31 LYS HG2 1 1
13 11001 1 1 31 LYS HG3 H 10.862 -4.845 -1.348 1.00 . A A . 31 LYS HG3 1 1
13 11002 1 1 31 LYS HZ1 H 13.456 -8.211 -0.563 1.00 . A A . 31 LYS HZ1 1 1
13 11003 1 1 31 LYS HZ2 H 13.734 -6.888 0.452 1.00 . A A . 31 LYS HZ2 1 1
13 11004 1 1 31 LYS HZ3 H 13.660 -6.667 -1.223 1.00 . A A . 31 LYS HZ3 1 1
13 11005 1 1 31 LYS N N 7.742 -5.698 -1.741 1.00 . A A . 31 LYS N 1 1
13 11006 1 1 31 LYS NZ N 13.264 -7.199 -0.422 1.00 . A A . 31 LYS NZ 1 1
13 11007 1 1 31 LYS O O 7.806 -2.696 -3.494 1.00 . A A . 31 LYS O 1 1
13 11008 1 1 32 LEU C C 5.319 -2.899 -4.703 1.00 . A A . 32 LEU C 1 1
13 11009 1 1 32 LEU CA C 6.185 -4.016 -5.309 1.00 . A A . 32 LEU CA 1 1
13 11010 1 1 32 LEU CB C 5.344 -5.076 -6.063 1.00 . A A . 32 LEU CB 1 1
13 11011 1 1 32 LEU CD1 C 3.730 -5.146 -4.205 1.00 . A A . 32 LEU CD1 1 1
13 11012 1 1 32 LEU CD2 C 3.094 -4.003 -6.330 1.00 . A A . 32 LEU CD2 1 1
13 11013 1 1 32 LEU CG C 3.867 -5.153 -5.702 1.00 . A A . 32 LEU CG 1 1
13 11014 1 1 32 LEU H H 6.995 -5.631 -4.194 1.00 . A A . 32 LEU H 1 1
13 11015 1 1 32 LEU HA H 6.859 -3.565 -6.004 1.00 . A A . 32 LEU HA 1 1
13 11016 1 1 32 LEU HB2 H 5.412 -4.885 -7.119 1.00 . A A . 32 LEU HB2 1 1
13 11017 1 1 32 LEU HB3 H 5.782 -6.045 -5.864 1.00 . A A . 32 LEU HB3 1 1
13 11018 1 1 32 LEU HD11 H 4.726 -5.128 -3.773 1.00 . A A . 32 LEU HD11 1 1
13 11019 1 1 32 LEU HD12 H 3.206 -6.032 -3.886 1.00 . A A . 32 LEU HD12 1 1
13 11020 1 1 32 LEU HD13 H 3.189 -4.266 -3.895 1.00 . A A . 32 LEU HD13 1 1
13 11021 1 1 32 LEU HD21 H 2.367 -4.396 -7.025 1.00 . A A . 32 LEU HD21 1 1
13 11022 1 1 32 LEU HD22 H 3.776 -3.351 -6.855 1.00 . A A . 32 LEU HD22 1 1
13 11023 1 1 32 LEU HD23 H 2.587 -3.446 -5.556 1.00 . A A . 32 LEU HD23 1 1
13 11024 1 1 32 LEU HG H 3.459 -6.082 -6.072 1.00 . A A . 32 LEU HG 1 1
13 11025 1 1 32 LEU N N 7.001 -4.652 -4.277 1.00 . A A . 32 LEU N 1 1
13 11026 1 1 32 LEU O O 4.838 -2.017 -5.413 1.00 . A A . 32 LEU O 1 1
13 11027 1 1 33 ILE C C 5.211 -0.703 -2.379 1.00 . A A . 33 ILE C 1 1
13 11028 1 1 33 ILE CA C 4.364 -1.943 -2.660 1.00 . A A . 33 ILE CA 1 1
13 11029 1 1 33 ILE CB C 3.836 -2.522 -1.323 1.00 . A A . 33 ILE CB 1 1
13 11030 1 1 33 ILE CD1 C 1.755 -3.725 -0.411 1.00 . A A . 33 ILE CD1 1 1
13 11031 1 1 33 ILE CG1 C 2.653 -3.459 -1.602 1.00 . A A . 33 ILE CG1 1 1
13 11032 1 1 33 ILE CG2 C 3.454 -1.408 -0.350 1.00 . A A . 33 ILE CG2 1 1
13 11033 1 1 33 ILE H H 5.558 -3.668 -2.865 1.00 . A A . 33 ILE H 1 1
13 11034 1 1 33 ILE HA H 3.518 -1.666 -3.270 1.00 . A A . 33 ILE HA 1 1
13 11035 1 1 33 ILE HB H 4.633 -3.094 -0.871 1.00 . A A . 33 ILE HB 1 1
13 11036 1 1 33 ILE HD11 H 0.756 -3.379 -0.634 1.00 . A A . 33 ILE HD11 1 1
13 11037 1 1 33 ILE HD12 H 2.133 -3.202 0.455 1.00 . A A . 33 ILE HD12 1 1
13 11038 1 1 33 ILE HD13 H 1.732 -4.784 -0.208 1.00 . A A . 33 ILE HD13 1 1
13 11039 1 1 33 ILE HG12 H 2.043 -3.030 -2.381 1.00 . A A . 33 ILE HG12 1 1
13 11040 1 1 33 ILE HG13 H 3.039 -4.410 -1.939 1.00 . A A . 33 ILE HG13 1 1
13 11041 1 1 33 ILE HG21 H 4.142 -1.408 0.483 1.00 . A A . 33 ILE HG21 1 1
13 11042 1 1 33 ILE HG22 H 2.452 -1.568 0.014 1.00 . A A . 33 ILE HG22 1 1
13 11043 1 1 33 ILE HG23 H 3.502 -0.454 -0.852 1.00 . A A . 33 ILE HG23 1 1
13 11044 1 1 33 ILE N N 5.144 -2.944 -3.376 1.00 . A A . 33 ILE N 1 1
13 11045 1 1 33 ILE O O 4.855 0.408 -2.768 1.00 . A A . 33 ILE O 1 1
13 11046 1 1 34 ASN C C 7.601 1.030 -2.575 1.00 . A A . 34 ASN C 1 1
13 11047 1 1 34 ASN CA C 7.229 0.195 -1.347 1.00 . A A . 34 ASN CA 1 1
13 11048 1 1 34 ASN CB C 8.496 -0.354 -0.685 1.00 . A A . 34 ASN CB 1 1
13 11049 1 1 34 ASN CG C 8.677 0.157 0.731 1.00 . A A . 34 ASN CG 1 1
13 11050 1 1 34 ASN H H 6.557 -1.813 -1.402 1.00 . A A . 34 ASN H 1 1
13 11051 1 1 34 ASN HA H 6.716 0.831 -0.641 1.00 . A A . 34 ASN HA 1 1
13 11052 1 1 34 ASN HB2 H 8.437 -1.432 -0.653 1.00 . A A . 34 ASN HB2 1 1
13 11053 1 1 34 ASN HB3 H 9.358 -0.062 -1.268 1.00 . A A . 34 ASN HB3 1 1
13 11054 1 1 34 ASN HD21 H 9.508 1.830 0.049 1.00 . A A . 34 ASN HD21 1 1
13 11055 1 1 34 ASN HD22 H 9.371 1.705 1.766 1.00 . A A . 34 ASN HD22 1 1
13 11056 1 1 34 ASN N N 6.331 -0.903 -1.692 1.00 . A A . 34 ASN N 1 1
13 11057 1 1 34 ASN ND2 N 9.242 1.351 0.861 1.00 . A A . 34 ASN ND2 1 1
13 11058 1 1 34 ASN O O 7.978 2.195 -2.451 1.00 . A A . 34 ASN O 1 1
13 11059 1 1 34 ASN OD1 O 8.311 -0.514 1.696 1.00 . A A . 34 ASN OD1 1 1
13 11060 1 1 35 ASN C C 6.749 2.115 -5.407 1.00 . A A . 35 ASN C 1 1
13 11061 1 1 35 ASN CA C 7.836 1.120 -4.999 1.00 . A A . 35 ASN CA 1 1
13 11062 1 1 35 ASN CB C 8.061 0.106 -6.122 1.00 . A A . 35 ASN CB 1 1
13 11063 1 1 35 ASN CG C 9.533 -0.162 -6.373 1.00 . A A . 35 ASN CG 1 1
13 11064 1 1 35 ASN H H 7.201 -0.504 -3.797 1.00 . A A . 35 ASN H 1 1
13 11065 1 1 35 ASN HA H 8.755 1.662 -4.834 1.00 . A A . 35 ASN HA 1 1
13 11066 1 1 35 ASN HB2 H 7.587 -0.826 -5.857 1.00 . A A . 35 ASN HB2 1 1
13 11067 1 1 35 ASN HB3 H 7.621 0.483 -7.034 1.00 . A A . 35 ASN HB3 1 1
13 11068 1 1 35 ASN HD21 H 9.218 -0.191 -8.336 1.00 . A A . 35 ASN HD21 1 1
13 11069 1 1 35 ASN HD22 H 10.850 -0.452 -7.833 1.00 . A A . 35 ASN HD22 1 1
13 11070 1 1 35 ASN N N 7.500 0.428 -3.757 1.00 . A A . 35 ASN N 1 1
13 11071 1 1 35 ASN ND2 N 9.905 -0.281 -7.642 1.00 . A A . 35 ASN ND2 1 1
13 11072 1 1 35 ASN O O 7.007 3.040 -6.180 1.00 . A A . 35 ASN O 1 1
13 11073 1 1 35 ASN OD1 O 10.327 -0.258 -5.437 1.00 . A A . 35 ASN OD1 1 1
13 11074 1 1 36 ALA C C 4.727 4.255 -4.849 1.00 . A A . 36 ALA C 1 1
13 11075 1 1 36 ALA CA C 4.423 2.812 -5.227 1.00 . A A . 36 ALA CA 1 1
13 11076 1 1 36 ALA CB C 3.145 2.344 -4.549 1.00 . A A . 36 ALA CB 1 1
13 11077 1 1 36 ALA H H 5.382 1.170 -4.289 1.00 . A A . 36 ALA H 1 1
13 11078 1 1 36 ALA HA H 4.268 2.764 -6.293 1.00 . A A . 36 ALA HA 1 1
13 11079 1 1 36 ALA HB1 H 2.586 3.201 -4.203 1.00 . A A . 36 ALA HB1 1 1
13 11080 1 1 36 ALA HB2 H 3.394 1.711 -3.711 1.00 . A A . 36 ALA HB2 1 1
13 11081 1 1 36 ALA HB3 H 2.547 1.786 -5.255 1.00 . A A . 36 ALA HB3 1 1
13 11082 1 1 36 ALA N N 5.535 1.924 -4.896 1.00 . A A . 36 ALA N 1 1
13 11083 1 1 36 ALA O O 5.518 4.522 -3.945 1.00 . A A . 36 ALA O 1 1
13 11084 1 1 37 LYS C C 3.143 7.167 -4.463 1.00 . A A . 37 LYS C 1 1
13 11085 1 1 37 LYS CA C 4.280 6.604 -5.312 1.00 . A A . 37 LYS CA 1 1
13 11086 1 1 37 LYS CB C 4.362 7.353 -6.641 1.00 . A A . 37 LYS CB 1 1
13 11087 1 1 37 LYS CD C 6.079 5.869 -7.720 1.00 . A A . 37 LYS CD 1 1
13 11088 1 1 37 LYS CE C 5.071 5.325 -8.719 1.00 . A A . 37 LYS CE 1 1
13 11089 1 1 37 LYS CG C 5.731 7.282 -7.294 1.00 . A A . 37 LYS CG 1 1
13 11090 1 1 37 LYS H H 3.473 4.899 -6.264 1.00 . A A . 37 LYS H 1 1
13 11091 1 1 37 LYS HA H 5.211 6.730 -4.778 1.00 . A A . 37 LYS HA 1 1
13 11092 1 1 37 LYS HB2 H 3.640 6.927 -7.326 1.00 . A A . 37 LYS HB2 1 1
13 11093 1 1 37 LYS HB3 H 4.117 8.387 -6.470 1.00 . A A . 37 LYS HB3 1 1
13 11094 1 1 37 LYS HD2 H 7.057 5.869 -8.176 1.00 . A A . 37 LYS HD2 1 1
13 11095 1 1 37 LYS HD3 H 6.087 5.233 -6.847 1.00 . A A . 37 LYS HD3 1 1
13 11096 1 1 37 LYS HE2 H 4.354 4.713 -8.191 1.00 . A A . 37 LYS HE2 1 1
13 11097 1 1 37 LYS HE3 H 4.560 6.154 -9.185 1.00 . A A . 37 LYS HE3 1 1
13 11098 1 1 37 LYS HG2 H 5.737 7.923 -8.165 1.00 . A A . 37 LYS HG2 1 1
13 11099 1 1 37 LYS HG3 H 6.474 7.631 -6.588 1.00 . A A . 37 LYS HG3 1 1
13 11100 1 1 37 LYS HZ1 H 5.862 5.069 -10.636 1.00 . A A . 37 LYS HZ1 1 1
13 11101 1 1 37 LYS HZ2 H 5.128 3.681 -10.007 1.00 . A A . 37 LYS HZ2 1 1
13 11102 1 1 37 LYS HZ3 H 6.649 4.162 -9.443 1.00 . A A . 37 LYS HZ3 1 1
13 11103 1 1 37 LYS N N 4.089 5.181 -5.556 1.00 . A A . 37 LYS N 1 1
13 11104 1 1 37 LYS NZ N 5.723 4.501 -9.775 1.00 . A A . 37 LYS NZ 1 1
13 11105 1 1 37 LYS O O 3.357 8.001 -3.591 1.00 . A A . 37 LYS O 1 1
13 11106 1 1 38 THR C C 0.456 6.135 -2.856 1.00 . A A . 38 THR C 1 1
13 11107 1 1 38 THR CA C 0.755 7.123 -3.980 1.00 . A A . 38 THR CA 1 1
13 11108 1 1 38 THR CB C -0.446 7.248 -4.923 1.00 . A A . 38 THR CB 1 1
13 11109 1 1 38 THR CG2 C -1.357 8.408 -4.583 1.00 . A A . 38 THR CG2 1 1
13 11110 1 1 38 THR H H 1.829 6.009 -5.421 1.00 . A A . 38 THR H 1 1
13 11111 1 1 38 THR HA H 0.970 8.090 -3.549 1.00 . A A . 38 THR HA 1 1
13 11112 1 1 38 THR HB H -1.031 6.340 -4.866 1.00 . A A . 38 THR HB 1 1
13 11113 1 1 38 THR HG1 H 0.681 8.075 -6.295 1.00 . A A . 38 THR HG1 1 1
13 11114 1 1 38 THR HG21 H -2.332 8.229 -5.000 1.00 . A A . 38 THR HG21 1 1
13 11115 1 1 38 THR HG22 H -0.947 9.319 -4.995 1.00 . A A . 38 THR HG22 1 1
13 11116 1 1 38 THR HG23 H -1.436 8.501 -3.511 1.00 . A A . 38 THR HG23 1 1
13 11117 1 1 38 THR N N 1.932 6.685 -4.721 1.00 . A A . 38 THR N 1 1
13 11118 1 1 38 THR O O 1.368 5.483 -2.351 1.00 . A A . 38 THR O 1 1
13 11119 1 1 38 THR OG1 O -0.016 7.416 -6.263 1.00 . A A . 38 THR OG1 1 1
13 11120 1 1 39 VAL C C -2.395 4.240 -1.759 1.00 . A A . 39 VAL C 1 1
13 11121 1 1 39 VAL CA C -1.171 5.079 -1.404 1.00 . A A . 39 VAL CA 1 1
13 11122 1 1 39 VAL CB C -1.392 5.785 -0.057 1.00 . A A . 39 VAL CB 1 1
13 11123 1 1 39 VAL CG1 C -2.842 6.166 0.152 1.00 . A A . 39 VAL CG1 1 1
13 11124 1 1 39 VAL CG2 C -0.920 4.878 1.055 1.00 . A A . 39 VAL CG2 1 1
13 11125 1 1 39 VAL H H -1.511 6.544 -2.896 1.00 . A A . 39 VAL H 1 1
13 11126 1 1 39 VAL HA H -0.339 4.411 -1.275 1.00 . A A . 39 VAL HA 1 1
13 11127 1 1 39 VAL HB H -0.799 6.684 -0.036 1.00 . A A . 39 VAL HB 1 1
13 11128 1 1 39 VAL HG11 H -3.432 5.269 0.255 1.00 . A A . 39 VAL HG11 1 1
13 11129 1 1 39 VAL HG12 H -3.189 6.735 -0.697 1.00 . A A . 39 VAL HG12 1 1
13 11130 1 1 39 VAL HG13 H -2.926 6.760 1.049 1.00 . A A . 39 VAL HG13 1 1
13 11131 1 1 39 VAL HG21 H -1.403 5.157 1.979 1.00 . A A . 39 VAL HG21 1 1
13 11132 1 1 39 VAL HG22 H 0.152 4.965 1.162 1.00 . A A . 39 VAL HG22 1 1
13 11133 1 1 39 VAL HG23 H -1.173 3.860 0.809 1.00 . A A . 39 VAL HG23 1 1
13 11134 1 1 39 VAL N N -0.812 6.010 -2.464 1.00 . A A . 39 VAL N 1 1
13 11135 1 1 39 VAL O O -2.412 3.031 -1.524 1.00 . A A . 39 VAL O 1 1
13 11136 1 1 40 GLU C C -4.309 2.900 -3.468 1.00 . A A . 40 GLU C 1 1
13 11137 1 1 40 GLU CA C -4.639 4.169 -2.694 1.00 . A A . 40 GLU CA 1 1
13 11138 1 1 40 GLU CB C -5.549 5.071 -3.520 1.00 . A A . 40 GLU CB 1 1
13 11139 1 1 40 GLU CD C -7.991 5.720 -3.491 1.00 . A A . 40 GLU CD 1 1
13 11140 1 1 40 GLU CG C -6.690 5.688 -2.723 1.00 . A A . 40 GLU CG 1 1
13 11141 1 1 40 GLU H H -3.353 5.842 -2.481 1.00 . A A . 40 GLU H 1 1
13 11142 1 1 40 GLU HA H -5.147 3.890 -1.783 1.00 . A A . 40 GLU HA 1 1
13 11143 1 1 40 GLU HB2 H -4.960 5.874 -3.940 1.00 . A A . 40 GLU HB2 1 1
13 11144 1 1 40 GLU HB3 H -5.978 4.494 -4.326 1.00 . A A . 40 GLU HB3 1 1
13 11145 1 1 40 GLU HG2 H -6.829 5.104 -1.819 1.00 . A A . 40 GLU HG2 1 1
13 11146 1 1 40 GLU HG3 H -6.414 6.697 -2.452 1.00 . A A . 40 GLU HG3 1 1
13 11147 1 1 40 GLU N N -3.418 4.878 -2.319 1.00 . A A . 40 GLU N 1 1
13 11148 1 1 40 GLU O O -4.986 1.881 -3.331 1.00 . A A . 40 GLU O 1 1
13 11149 1 1 40 GLU OE1 O -8.374 4.670 -4.048 1.00 . A A . 40 GLU OE1 1 1
13 11150 1 1 40 GLU OE2 O -8.629 6.794 -3.536 1.00 . A A . 40 GLU OE2 1 1
13 11151 1 1 41 GLY C C -1.968 0.882 -4.205 1.00 . A A . 41 GLY C 1 1
13 11152 1 1 41 GLY CA C -2.835 1.807 -5.030 1.00 . A A . 41 GLY CA 1 1
13 11153 1 1 41 GLY H H -2.740 3.798 -4.324 1.00 . A A . 41 GLY H 1 1
13 11154 1 1 41 GLY HA2 H -3.711 1.270 -5.361 1.00 . A A . 41 GLY HA2 1 1
13 11155 1 1 41 GLY HA3 H -2.275 2.137 -5.892 1.00 . A A . 41 GLY HA3 1 1
13 11156 1 1 41 GLY N N -3.251 2.964 -4.266 1.00 . A A . 41 GLY N 1 1
13 11157 1 1 41 GLY O O -2.062 -0.338 -4.316 1.00 . A A . 41 GLY O 1 1
13 11158 1 1 42 VAL C C -0.978 -0.426 -1.781 1.00 . A A . 42 VAL C 1 1
13 11159 1 1 42 VAL CA C -0.235 0.698 -2.501 1.00 . A A . 42 VAL CA 1 1
13 11160 1 1 42 VAL CB C 0.438 1.590 -1.443 1.00 . A A . 42 VAL CB 1 1
13 11161 1 1 42 VAL CG1 C 1.342 0.752 -0.565 1.00 . A A . 42 VAL CG1 1 1
13 11162 1 1 42 VAL CG2 C 1.229 2.710 -2.097 1.00 . A A . 42 VAL CG2 1 1
13 11163 1 1 42 VAL H H -1.105 2.448 -3.314 1.00 . A A . 42 VAL H 1 1
13 11164 1 1 42 VAL HA H 0.540 0.269 -3.115 1.00 . A A . 42 VAL HA 1 1
13 11165 1 1 42 VAL HB H -0.330 2.028 -0.823 1.00 . A A . 42 VAL HB 1 1
13 11166 1 1 42 VAL HG11 H 0.814 0.477 0.338 1.00 . A A . 42 VAL HG11 1 1
13 11167 1 1 42 VAL HG12 H 2.225 1.321 -0.313 1.00 . A A . 42 VAL HG12 1 1
13 11168 1 1 42 VAL HG13 H 1.629 -0.141 -1.103 1.00 . A A . 42 VAL HG13 1 1
13 11169 1 1 42 VAL HG21 H 1.306 3.540 -1.413 1.00 . A A . 42 VAL HG21 1 1
13 11170 1 1 42 VAL HG22 H 0.730 3.029 -2.999 1.00 . A A . 42 VAL HG22 1 1
13 11171 1 1 42 VAL HG23 H 2.218 2.354 -2.337 1.00 . A A . 42 VAL HG23 1 1
13 11172 1 1 42 VAL N N -1.125 1.469 -3.361 1.00 . A A . 42 VAL N 1 1
13 11173 1 1 42 VAL O O -0.554 -1.581 -1.806 1.00 . A A . 42 VAL O 1 1
13 11174 1 1 43 GLU C C -3.557 -2.038 -1.328 1.00 . A A . 43 GLU C 1 1
13 11175 1 1 43 GLU CA C -2.873 -1.053 -0.387 1.00 . A A . 43 GLU CA 1 1
13 11176 1 1 43 GLU CB C -3.922 -0.345 0.472 1.00 . A A . 43 GLU CB 1 1
13 11177 1 1 43 GLU CD C -5.805 1.340 0.449 1.00 . A A . 43 GLU CD 1 1
13 11178 1 1 43 GLU CG C -4.497 0.900 -0.180 1.00 . A A . 43 GLU CG 1 1
13 11179 1 1 43 GLU H H -2.360 0.866 -1.139 1.00 . A A . 43 GLU H 1 1
13 11180 1 1 43 GLU HA H -2.203 -1.601 0.258 1.00 . A A . 43 GLU HA 1 1
13 11181 1 1 43 GLU HB2 H -4.733 -1.031 0.669 1.00 . A A . 43 GLU HB2 1 1
13 11182 1 1 43 GLU HB3 H -3.470 -0.058 1.409 1.00 . A A . 43 GLU HB3 1 1
13 11183 1 1 43 GLU HG2 H -3.778 1.701 -0.084 1.00 . A A . 43 GLU HG2 1 1
13 11184 1 1 43 GLU HG3 H -4.667 0.693 -1.228 1.00 . A A . 43 GLU HG3 1 1
13 11185 1 1 43 GLU N N -2.079 -0.075 -1.129 1.00 . A A . 43 GLU N 1 1
13 11186 1 1 43 GLU O O -3.490 -3.250 -1.129 1.00 . A A . 43 GLU O 1 1
13 11187 1 1 43 GLU OE1 O -5.767 1.914 1.558 1.00 . A A . 43 GLU OE1 1 1
13 11188 1 1 43 GLU OE2 O -6.867 1.111 -0.167 1.00 . A A . 43 GLU OE2 1 1
13 11189 1 1 44 SER C C -3.933 -3.232 -4.077 1.00 . A A . 44 SER C 1 1
13 11190 1 1 44 SER CA C -4.913 -2.340 -3.322 1.00 . A A . 44 SER CA 1 1
13 11191 1 1 44 SER CB C -5.692 -1.458 -4.301 1.00 . A A . 44 SER CB 1 1
13 11192 1 1 44 SER H H -4.232 -0.538 -2.459 1.00 . A A . 44 SER H 1 1
13 11193 1 1 44 SER HA H -5.609 -2.965 -2.783 1.00 . A A . 44 SER HA 1 1
13 11194 1 1 44 SER HB2 H -6.562 -1.994 -4.650 1.00 . A A . 44 SER HB2 1 1
13 11195 1 1 44 SER HB3 H -6.004 -0.556 -3.794 1.00 . A A . 44 SER HB3 1 1
13 11196 1 1 44 SER HG H -5.447 -1.070 -6.206 1.00 . A A . 44 SER HG 1 1
13 11197 1 1 44 SER N N -4.216 -1.509 -2.351 1.00 . A A . 44 SER N 1 1
13 11198 1 1 44 SER O O -4.314 -4.268 -4.619 1.00 . A A . 44 SER O 1 1
13 11199 1 1 44 SER OG O -4.897 -1.102 -5.419 1.00 . A A . 44 SER OG 1 1
13 11200 1 1 45 LEU C C -1.464 -4.968 -4.194 1.00 . A A . 45 LEU C 1 1
13 11201 1 1 45 LEU CA C -1.634 -3.580 -4.806 1.00 . A A . 45 LEU CA 1 1
13 11202 1 1 45 LEU CB C -0.307 -2.817 -4.778 1.00 . A A . 45 LEU CB 1 1
13 11203 1 1 45 LEU CD1 C 1.049 -1.846 -6.660 1.00 . A A . 45 LEU CD1 1 1
13 11204 1 1 45 LEU CD2 C -1.422 -1.509 -6.660 1.00 . A A . 45 LEU CD2 1 1
13 11205 1 1 45 LEU CG C -0.177 -1.657 -5.787 1.00 . A A . 45 LEU CG 1 1
13 11206 1 1 45 LEU H H -2.429 -1.979 -3.661 1.00 . A A . 45 LEU H 1 1
13 11207 1 1 45 LEU HA H -1.943 -3.696 -5.835 1.00 . A A . 45 LEU HA 1 1
13 11208 1 1 45 LEU HB2 H -0.169 -2.418 -3.783 1.00 . A A . 45 LEU HB2 1 1
13 11209 1 1 45 LEU HB3 H 0.487 -3.523 -4.972 1.00 . A A . 45 LEU HB3 1 1
13 11210 1 1 45 LEU HD11 H 1.042 -2.845 -7.072 1.00 . A A . 45 LEU HD11 1 1
13 11211 1 1 45 LEU HD12 H 1.939 -1.704 -6.067 1.00 . A A . 45 LEU HD12 1 1
13 11212 1 1 45 LEU HD13 H 1.034 -1.125 -7.465 1.00 . A A . 45 LEU HD13 1 1
13 11213 1 1 45 LEU HD21 H -2.307 -1.586 -6.047 1.00 . A A . 45 LEU HD21 1 1
13 11214 1 1 45 LEU HD22 H -1.432 -2.289 -7.406 1.00 . A A . 45 LEU HD22 1 1
13 11215 1 1 45 LEU HD23 H -1.405 -0.546 -7.148 1.00 . A A . 45 LEU HD23 1 1
13 11216 1 1 45 LEU N N -2.669 -2.819 -4.112 1.00 . A A . 45 LEU N 1 1
13 11217 1 1 45 LEU O O -1.645 -5.978 -4.875 1.00 . A A . 45 LEU O 1 1
13 11218 1 1 46 LYS C C -2.291 -6.993 -2.042 1.00 . A A . 46 LYS C 1 1
13 11219 1 1 46 LYS CA C -0.942 -6.297 -2.226 1.00 . A A . 46 LYS CA 1 1
13 11220 1 1 46 LYS CB C -0.226 -6.090 -0.877 1.00 . A A . 46 LYS CB 1 1
13 11221 1 1 46 LYS CD C -1.995 -6.254 0.910 1.00 . A A . 46 LYS CD 1 1
13 11222 1 1 46 LYS CE C -2.339 -6.865 2.257 1.00 . A A . 46 LYS CE 1 1
13 11223 1 1 46 LYS CG C -0.775 -6.915 0.285 1.00 . A A . 46 LYS CG 1 1
13 11224 1 1 46 LYS H H -0.995 -4.185 -2.411 1.00 . A A . 46 LYS H 1 1
13 11225 1 1 46 LYS HA H -0.318 -6.920 -2.856 1.00 . A A . 46 LYS HA 1 1
13 11226 1 1 46 LYS HB2 H 0.812 -6.352 -1.003 1.00 . A A . 46 LYS HB2 1 1
13 11227 1 1 46 LYS HB3 H -0.288 -5.045 -0.605 1.00 . A A . 46 LYS HB3 1 1
13 11228 1 1 46 LYS HD2 H -1.793 -5.202 1.047 1.00 . A A . 46 LYS HD2 1 1
13 11229 1 1 46 LYS HD3 H -2.838 -6.374 0.251 1.00 . A A . 46 LYS HD3 1 1
13 11230 1 1 46 LYS HE2 H -3.085 -7.631 2.106 1.00 . A A . 46 LYS HE2 1 1
13 11231 1 1 46 LYS HE3 H -1.448 -7.307 2.676 1.00 . A A . 46 LYS HE3 1 1
13 11232 1 1 46 LYS HG2 H -1.048 -7.897 -0.077 1.00 . A A . 46 LYS HG2 1 1
13 11233 1 1 46 LYS HG3 H -0.004 -7.009 1.037 1.00 . A A . 46 LYS HG3 1 1
13 11234 1 1 46 LYS HZ1 H -3.040 -6.282 4.135 1.00 . A A . 46 LYS HZ1 1 1
13 11235 1 1 46 LYS HZ2 H -3.771 -5.465 2.849 1.00 . A A . 46 LYS HZ2 1 1
13 11236 1 1 46 LYS HZ3 H -2.194 -5.070 3.314 1.00 . A A . 46 LYS HZ3 1 1
13 11237 1 1 46 LYS N N -1.122 -5.020 -2.909 1.00 . A A . 46 LYS N 1 1
13 11238 1 1 46 LYS NZ N -2.873 -5.850 3.205 1.00 . A A . 46 LYS NZ 1 1
13 11239 1 1 46 LYS O O -2.425 -8.187 -2.283 1.00 . A A . 46 LYS O 1 1
13 11240 1 1 47 ASN C C -5.119 -7.459 -2.713 1.00 . A A . 47 ASN C 1 1
13 11241 1 1 47 ASN CA C -4.624 -6.812 -1.424 1.00 . A A . 47 ASN CA 1 1
13 11242 1 1 47 ASN CB C -5.608 -5.738 -0.952 1.00 . A A . 47 ASN CB 1 1
13 11243 1 1 47 ASN CG C -6.155 -6.025 0.432 1.00 . A A . 47 ASN CG 1 1
13 11244 1 1 47 ASN H H -3.143 -5.290 -1.447 1.00 . A A . 47 ASN H 1 1
13 11245 1 1 47 ASN HA H -4.540 -7.582 -0.663 1.00 . A A . 47 ASN HA 1 1
13 11246 1 1 47 ASN HB2 H -5.103 -4.784 -0.927 1.00 . A A . 47 ASN HB2 1 1
13 11247 1 1 47 ASN HB3 H -6.436 -5.685 -1.644 1.00 . A A . 47 ASN HB3 1 1
13 11248 1 1 47 ASN HD21 H -6.002 -4.104 0.919 1.00 . A A . 47 ASN HD21 1 1
13 11249 1 1 47 ASN HD22 H -6.624 -5.142 2.151 1.00 . A A . 47 ASN HD22 1 1
13 11250 1 1 47 ASN N N -3.295 -6.242 -1.623 1.00 . A A . 47 ASN N 1 1
13 11251 1 1 47 ASN ND2 N -6.272 -4.985 1.250 1.00 . A A . 47 ASN ND2 1 1
13 11252 1 1 47 ASN O O -5.896 -8.414 -2.684 1.00 . A A . 47 ASN O 1 1
13 11253 1 1 47 ASN OD1 O -6.472 -7.168 0.763 1.00 . A A . 47 ASN OD1 1 1
13 11254 1 1 48 GLU C C -4.251 -8.772 -5.404 1.00 . A A . 48 GLU C 1 1
13 11255 1 1 48 GLU CA C -5.023 -7.487 -5.142 1.00 . A A . 48 GLU CA 1 1
13 11256 1 1 48 GLU CB C -4.749 -6.474 -6.257 1.00 . A A . 48 GLU CB 1 1
13 11257 1 1 48 GLU CD C -6.649 -5.757 -7.762 1.00 . A A . 48 GLU CD 1 1
13 11258 1 1 48 GLU CG C -5.888 -5.490 -6.477 1.00 . A A . 48 GLU CG 1 1
13 11259 1 1 48 GLU H H -4.017 -6.193 -3.802 1.00 . A A . 48 GLU H 1 1
13 11260 1 1 48 GLU HA H -6.079 -7.714 -5.116 1.00 . A A . 48 GLU HA 1 1
13 11261 1 1 48 GLU HB2 H -3.861 -5.914 -6.008 1.00 . A A . 48 GLU HB2 1 1
13 11262 1 1 48 GLU HB3 H -4.581 -7.009 -7.180 1.00 . A A . 48 GLU HB3 1 1
13 11263 1 1 48 GLU HG2 H -6.576 -5.562 -5.649 1.00 . A A . 48 GLU HG2 1 1
13 11264 1 1 48 GLU HG3 H -5.479 -4.491 -6.519 1.00 . A A . 48 GLU HG3 1 1
13 11265 1 1 48 GLU N N -4.646 -6.944 -3.844 1.00 . A A . 48 GLU N 1 1
13 11266 1 1 48 GLU O O -4.784 -9.730 -5.961 1.00 . A A . 48 GLU O 1 1
13 11267 1 1 48 GLU OE1 O -6.011 -6.158 -8.758 1.00 . A A . 48 GLU OE1 1 1
13 11268 1 1 48 GLU OE2 O -7.879 -5.565 -7.769 1.00 . A A . 48 GLU OE2 1 1
13 11269 1 1 49 ILE C C -2.726 -11.121 -4.320 1.00 . A A . 49 ILE C 1 1
13 11270 1 1 49 ILE CA C -2.150 -9.964 -5.129 1.00 . A A . 49 ILE CA 1 1
13 11271 1 1 49 ILE CB C -0.686 -9.685 -4.694 1.00 . A A . 49 ILE CB 1 1
13 11272 1 1 49 ILE CD1 C 0.659 -10.331 -2.629 1.00 . A A . 49 ILE CD1 1 1
13 11273 1 1 49 ILE CG1 C -0.546 -9.610 -3.165 1.00 . A A . 49 ILE CG1 1 1
13 11274 1 1 49 ILE CG2 C -0.184 -8.398 -5.335 1.00 . A A . 49 ILE CG2 1 1
13 11275 1 1 49 ILE H H -2.637 -7.998 -4.514 1.00 . A A . 49 ILE H 1 1
13 11276 1 1 49 ILE HA H -2.152 -10.237 -6.176 1.00 . A A . 49 ILE HA 1 1
13 11277 1 1 49 ILE HB H -0.073 -10.489 -5.057 1.00 . A A . 49 ILE HB 1 1
13 11278 1 1 49 ILE HD11 H 1.119 -9.731 -1.858 1.00 . A A . 49 ILE HD11 1 1
13 11279 1 1 49 ILE HD12 H 1.362 -10.496 -3.428 1.00 . A A . 49 ILE HD12 1 1
13 11280 1 1 49 ILE HD13 H 0.353 -11.277 -2.214 1.00 . A A . 49 ILE HD13 1 1
13 11281 1 1 49 ILE HG12 H -0.457 -8.582 -2.869 1.00 . A A . 49 ILE HG12 1 1
13 11282 1 1 49 ILE HG13 H -1.419 -10.038 -2.699 1.00 . A A . 49 ILE HG13 1 1
13 11283 1 1 49 ILE HG21 H -1.005 -7.891 -5.817 1.00 . A A . 49 ILE HG21 1 1
13 11284 1 1 49 ILE HG22 H 0.572 -8.635 -6.069 1.00 . A A . 49 ILE HG22 1 1
13 11285 1 1 49 ILE HG23 H 0.240 -7.757 -4.575 1.00 . A A . 49 ILE HG23 1 1
13 11286 1 1 49 ILE N N -2.995 -8.789 -4.970 1.00 . A A . 49 ILE N 1 1
13 11287 1 1 49 ILE O O -2.543 -12.292 -4.656 1.00 . A A . 49 ILE O 1 1
13 11288 1 1 50 LEU C C -5.363 -12.224 -2.956 1.00 . A A . 50 LEU C 1 1
13 11289 1 1 50 LEU CA C -4.049 -11.731 -2.366 1.00 . A A . 50 LEU CA 1 1
13 11290 1 1 50 LEU CB C -4.276 -11.092 -0.997 1.00 . A A . 50 LEU CB 1 1
13 11291 1 1 50 LEU CD1 C -3.055 -9.487 0.490 1.00 . A A . 50 LEU CD1 1 1
13 11292 1 1 50 LEU CD2 C -2.758 -11.955 0.801 1.00 . A A . 50 LEU CD2 1 1
13 11293 1 1 50 LEU CG C -2.995 -10.838 -0.204 1.00 . A A . 50 LEU CG 1 1
13 11294 1 1 50 LEU H H -3.526 -9.811 -3.049 1.00 . A A . 50 LEU H 1 1
13 11295 1 1 50 LEU HA H -3.379 -12.571 -2.261 1.00 . A A . 50 LEU HA 1 1
13 11296 1 1 50 LEU HB2 H -4.778 -10.145 -1.146 1.00 . A A . 50 LEU HB2 1 1
13 11297 1 1 50 LEU HB3 H -4.916 -11.734 -0.415 1.00 . A A . 50 LEU HB3 1 1
13 11298 1 1 50 LEU HD11 H -3.997 -9.390 1.011 1.00 . A A . 50 LEU HD11 1 1
13 11299 1 1 50 LEU HD12 H -2.969 -8.702 -0.248 1.00 . A A . 50 LEU HD12 1 1
13 11300 1 1 50 LEU HD13 H -2.243 -9.408 1.197 1.00 . A A . 50 LEU HD13 1 1
13 11301 1 1 50 LEU HD21 H -2.296 -11.550 1.689 1.00 . A A . 50 LEU HD21 1 1
13 11302 1 1 50 LEU HD22 H -2.107 -12.700 0.364 1.00 . A A . 50 LEU HD22 1 1
13 11303 1 1 50 LEU HD23 H -3.702 -12.411 1.063 1.00 . A A . 50 LEU HD23 1 1
13 11304 1 1 50 LEU HG H -2.158 -10.820 -0.886 1.00 . A A . 50 LEU HG 1 1
13 11305 1 1 50 LEU N N -3.425 -10.763 -3.249 1.00 . A A . 50 LEU N 1 1
13 11306 1 1 50 LEU O O -5.722 -13.392 -2.806 1.00 . A A . 50 LEU O 1 1
13 11307 1 1 51 LYS C C -7.095 -12.825 -5.287 1.00 . A A . 51 LYS C 1 1
13 11308 1 1 51 LYS CA C -7.325 -11.697 -4.284 1.00 . A A . 51 LYS CA 1 1
13 11309 1 1 51 LYS CB C -7.941 -10.482 -4.983 1.00 . A A . 51 LYS CB 1 1
13 11310 1 1 51 LYS CD C -10.369 -11.069 -4.711 1.00 . A A . 51 LYS CD 1 1
13 11311 1 1 51 LYS CE C -11.686 -10.384 -5.039 1.00 . A A . 51 LYS CE 1 1
13 11312 1 1 51 LYS CG C -9.278 -10.058 -4.399 1.00 . A A . 51 LYS CG 1 1
13 11313 1 1 51 LYS H H -5.721 -10.421 -3.752 1.00 . A A . 51 LYS H 1 1
13 11314 1 1 51 LYS HA H -7.998 -12.045 -3.514 1.00 . A A . 51 LYS HA 1 1
13 11315 1 1 51 LYS HB2 H -7.257 -9.651 -4.903 1.00 . A A . 51 LYS HB2 1 1
13 11316 1 1 51 LYS HB3 H -8.088 -10.716 -6.028 1.00 . A A . 51 LYS HB3 1 1
13 11317 1 1 51 LYS HD2 H -10.064 -11.664 -5.558 1.00 . A A . 51 LYS HD2 1 1
13 11318 1 1 51 LYS HD3 H -10.511 -11.709 -3.852 1.00 . A A . 51 LYS HD3 1 1
13 11319 1 1 51 LYS HE2 H -11.745 -9.460 -4.484 1.00 . A A . 51 LYS HE2 1 1
13 11320 1 1 51 LYS HE3 H -11.704 -10.172 -6.092 1.00 . A A . 51 LYS HE3 1 1
13 11321 1 1 51 LYS HG2 H -9.180 -9.969 -3.327 1.00 . A A . 51 LYS HG2 1 1
13 11322 1 1 51 LYS HG3 H -9.556 -9.101 -4.817 1.00 . A A . 51 LYS HG3 1 1
13 11323 1 1 51 LYS HZ1 H -12.907 -11.369 -3.660 1.00 . A A . 51 LYS HZ1 1 1
13 11324 1 1 51 LYS HZ2 H -12.774 -12.164 -5.147 1.00 . A A . 51 LYS HZ2 1 1
13 11325 1 1 51 LYS HZ3 H -13.730 -10.784 -5.008 1.00 . A A . 51 LYS HZ3 1 1
13 11326 1 1 51 LYS N N -6.066 -11.334 -3.650 1.00 . A A . 51 LYS N 1 1
13 11327 1 1 51 LYS NZ N -12.858 -11.234 -4.691 1.00 . A A . 51 LYS NZ 1 1
13 11328 1 1 51 LYS O O -8.018 -13.560 -5.638 1.00 . A A . 51 LYS O 1 1
13 11329 1 1 52 ALA C C -4.050 -14.473 -6.434 1.00 . A A . 52 ALA C 1 1
13 11330 1 1 52 ALA CA C -5.475 -13.988 -6.691 1.00 . A A . 52 ALA CA 1 1
13 11331 1 1 52 ALA CB C -5.609 -13.464 -8.113 1.00 . A A . 52 ALA CB 1 1
13 11332 1 1 52 ALA H H -5.158 -12.338 -5.416 1.00 . A A . 52 ALA H 1 1
13 11333 1 1 52 ALA HA H -6.154 -14.816 -6.567 1.00 . A A . 52 ALA HA 1 1
13 11334 1 1 52 ALA HB1 H -5.334 -14.242 -8.810 1.00 . A A . 52 ALA HB1 1 1
13 11335 1 1 52 ALA HB2 H -4.957 -12.613 -8.245 1.00 . A A . 52 ALA HB2 1 1
13 11336 1 1 52 ALA HB3 H -6.632 -13.166 -8.291 1.00 . A A . 52 ALA HB3 1 1
13 11337 1 1 52 ALA N N -5.847 -12.955 -5.737 1.00 . A A . 52 ALA N 1 1
13 11338 1 1 52 ALA O O -3.188 -14.388 -7.308 1.00 . A A . 52 ALA O 1 1
13 11339 1 1 53 LEU C C -1.877 -16.339 -5.933 1.00 . A A . 53 LEU C 1 1
13 11340 1 1 53 LEU CA C -2.496 -15.473 -4.834 1.00 . A A . 53 LEU CA 1 1
13 11341 1 1 53 LEU CB C -2.601 -16.279 -3.536 1.00 . A A . 53 LEU CB 1 1
13 11342 1 1 53 LEU CD1 C -2.940 -16.030 -1.065 1.00 . A A . 53 LEU CD1 1 1
13 11343 1 1 53 LEU CD2 C -0.668 -15.688 -2.053 1.00 . A A . 53 LEU CD2 1 1
13 11344 1 1 53 LEU CG C -2.165 -15.532 -2.275 1.00 . A A . 53 LEU CG 1 1
13 11345 1 1 53 LEU H H -4.546 -15.011 -4.572 1.00 . A A . 53 LEU H 1 1
13 11346 1 1 53 LEU HA H -1.859 -14.619 -4.662 1.00 . A A . 53 LEU HA 1 1
13 11347 1 1 53 LEU HB2 H -3.629 -16.586 -3.410 1.00 . A A . 53 LEU HB2 1 1
13 11348 1 1 53 LEU HB3 H -1.988 -17.163 -3.632 1.00 . A A . 53 LEU HB3 1 1
13 11349 1 1 53 LEU HD11 H -2.614 -17.029 -0.816 1.00 . A A . 53 LEU HD11 1 1
13 11350 1 1 53 LEU HD12 H -3.996 -16.042 -1.293 1.00 . A A . 53 LEU HD12 1 1
13 11351 1 1 53 LEU HD13 H -2.760 -15.373 -0.227 1.00 . A A . 53 LEU HD13 1 1
13 11352 1 1 53 LEU HD21 H -0.333 -16.613 -2.501 1.00 . A A . 53 LEU HD21 1 1
13 11353 1 1 53 LEU HD22 H -0.460 -15.706 -0.993 1.00 . A A . 53 LEU HD22 1 1
13 11354 1 1 53 LEU HD23 H -0.148 -14.860 -2.509 1.00 . A A . 53 LEU HD23 1 1
13 11355 1 1 53 LEU HG H -2.377 -14.478 -2.396 1.00 . A A . 53 LEU HG 1 1
13 11356 1 1 53 LEU N N -3.814 -14.976 -5.224 1.00 . A A . 53 LEU N 1 1
13 11357 1 1 53 LEU O O -2.253 -17.499 -6.106 1.00 . A A . 53 LEU O 1 1
13 11358 1 1 54 PRO C C 0.916 -17.357 -7.269 1.00 . A A . 54 PRO C 1 1
13 11359 1 1 54 PRO CA C -0.248 -16.510 -7.772 1.00 . A A . 54 PRO CA 1 1
13 11360 1 1 54 PRO CB C 0.258 -15.382 -8.665 1.00 . A A . 54 PRO CB 1 1
13 11361 1 1 54 PRO CD C -0.399 -14.408 -6.563 1.00 . A A . 54 PRO CD 1 1
13 11362 1 1 54 PRO CG C 0.561 -14.266 -7.722 1.00 . A A . 54 PRO CG 1 1
13 11363 1 1 54 PRO HA H -0.938 -17.131 -8.324 1.00 . A A . 54 PRO HA 1 1
13 11364 1 1 54 PRO HB2 H 1.142 -15.705 -9.195 1.00 . A A . 54 PRO HB2 1 1
13 11365 1 1 54 PRO HB3 H -0.511 -15.103 -9.370 1.00 . A A . 54 PRO HB3 1 1
13 11366 1 1 54 PRO HD2 H 0.123 -14.280 -5.626 1.00 . A A . 54 PRO HD2 1 1
13 11367 1 1 54 PRO HD3 H -1.199 -13.688 -6.649 1.00 . A A . 54 PRO HD3 1 1
13 11368 1 1 54 PRO HG2 H 1.579 -14.349 -7.373 1.00 . A A . 54 PRO HG2 1 1
13 11369 1 1 54 PRO HG3 H 0.410 -13.318 -8.216 1.00 . A A . 54 PRO HG3 1 1
13 11370 1 1 54 PRO N N -0.914 -15.786 -6.694 1.00 . A A . 54 PRO N 1 1
13 11371 1 1 54 PRO O O 1.074 -17.557 -6.065 1.00 . A A . 54 PRO O 1 1
13 11372 1 1 55 THR C C 4.175 -18.047 -8.362 1.00 . A A . 55 THR C 1 1
13 11373 1 1 55 THR CA C 2.882 -18.671 -7.845 1.00 . A A . 55 THR CA 1 1
13 11374 1 1 55 THR CB C 2.720 -20.083 -8.413 1.00 . A A . 55 THR CB 1 1
13 11375 1 1 55 THR CG2 C 2.122 -21.061 -7.424 1.00 . A A . 55 THR CG2 1 1
13 11376 1 1 55 THR H H 1.553 -17.652 -9.141 1.00 . A A . 55 THR H 1 1
13 11377 1 1 55 THR HA H 2.931 -18.730 -6.768 1.00 . A A . 55 THR HA 1 1
13 11378 1 1 55 THR HB H 3.691 -20.459 -8.702 1.00 . A A . 55 THR HB 1 1
13 11379 1 1 55 THR HG1 H 2.080 -20.839 -10.103 1.00 . A A . 55 THR HG1 1 1
13 11380 1 1 55 THR HG21 H 1.050 -20.936 -7.400 1.00 . A A . 55 THR HG21 1 1
13 11381 1 1 55 THR HG22 H 2.529 -20.873 -6.442 1.00 . A A . 55 THR HG22 1 1
13 11382 1 1 55 THR HG23 H 2.360 -22.069 -7.726 1.00 . A A . 55 THR HG23 1 1
13 11383 1 1 55 THR N N 1.730 -17.849 -8.198 1.00 . A A . 55 THR N 1 1
13 11384 1 1 55 THR O O 5.158 -18.745 -8.606 1.00 . A A . 55 THR O 1 1
13 11385 1 1 55 THR OG1 O 1.889 -20.070 -9.560 1.00 . A A . 55 THR OG1 1 1
13 11386 1 1 56 GLU C C 5.808 -16.566 -10.354 1.00 . A A . 56 GLU C 1 1
13 11387 1 1 56 GLU CA C 5.339 -16.007 -9.013 1.00 . A A . 56 GLU CA 1 1
13 11388 1 1 56 GLU CB C 6.472 -16.083 -7.989 1.00 . A A . 56 GLU CB 1 1
13 11389 1 1 56 GLU CD C 7.728 -14.582 -6.391 1.00 . A A . 56 GLU CD 1 1
13 11390 1 1 56 GLU CG C 7.214 -14.769 -7.805 1.00 . A A . 56 GLU CG 1 1
13 11391 1 1 56 GLU H H 3.353 -16.223 -8.314 1.00 . A A . 56 GLU H 1 1
13 11392 1 1 56 GLU HA H 5.058 -14.973 -9.149 1.00 . A A . 56 GLU HA 1 1
13 11393 1 1 56 GLU HB2 H 6.060 -16.375 -7.035 1.00 . A A . 56 GLU HB2 1 1
13 11394 1 1 56 GLU HB3 H 7.183 -16.831 -8.308 1.00 . A A . 56 GLU HB3 1 1
13 11395 1 1 56 GLU HG2 H 8.054 -14.746 -8.482 1.00 . A A . 56 GLU HG2 1 1
13 11396 1 1 56 GLU HG3 H 6.542 -13.956 -8.039 1.00 . A A . 56 GLU HG3 1 1
13 11397 1 1 56 GLU N N 4.166 -16.727 -8.527 1.00 . A A . 56 GLU N 1 1
13 11398 1 1 56 GLU O O 6.833 -16.077 -10.871 1.00 . A A . 56 GLU O 1 1
13 11399 1 1 56 GLU OXT O 5.147 -17.490 -10.872 1.00 . A A . 56 GLU OXT 1 1
13 11400 1 1 56 GLU OE1 O 7.214 -15.260 -5.477 1.00 . A A . 56 GLU OE1 1 1
13 11401 1 1 56 GLU OE2 O 8.644 -13.755 -6.197 1.00 . A A . 56 GLU OE2 1 1
14 11402 1 1 1 MET C C -2.967 8.814 12.050 1.00 . A A . 1 MET C 1 1
14 11403 1 1 1 MET CA C -3.013 8.005 13.338 1.00 . A A . 1 MET CA 1 1
14 11404 1 1 1 MET CB C -2.008 6.852 13.273 1.00 . A A . 1 MET CB 1 1
14 11405 1 1 1 MET CE C 1.124 5.263 14.691 1.00 . A A . 1 MET CE 1 1
14 11406 1 1 1 MET CG C -1.319 6.571 14.599 1.00 . A A . 1 MET CG 1 1
14 11407 1 1 1 MET H1 H -4.993 8.216 13.860 1.00 . A A . 1 MET H1 1 1
14 11408 1 1 1 MET H2 H -4.292 6.716 14.311 1.00 . A A . 1 MET H2 1 1
14 11409 1 1 1 MET H3 H -4.693 7.023 12.671 1.00 . A A . 1 MET H3 1 1
14 11410 1 1 1 MET HA H -2.767 8.645 14.172 1.00 . A A . 1 MET HA 1 1
14 11411 1 1 1 MET HB2 H -2.525 5.956 12.963 1.00 . A A . 1 MET HB2 1 1
14 11412 1 1 1 MET HB3 H -1.254 7.091 12.546 1.00 . A A . 1 MET HB3 1 1
14 11413 1 1 1 MET HE1 H 2.160 5.271 14.399 1.00 . A A . 1 MET HE1 1 1
14 11414 1 1 1 MET HE2 H 0.572 4.595 14.045 1.00 . A A . 1 MET HE2 1 1
14 11415 1 1 1 MET HE3 H 1.043 4.925 15.712 1.00 . A A . 1 MET HE3 1 1
14 11416 1 1 1 MET HG2 H -1.772 7.189 15.363 1.00 . A A . 1 MET HG2 1 1
14 11417 1 1 1 MET HG3 H -1.461 5.530 14.848 1.00 . A A . 1 MET HG3 1 1
14 11418 1 1 1 MET N N -4.368 7.438 13.562 1.00 . A A . 1 MET N 1 1
14 11419 1 1 1 MET O O -3.535 8.428 11.036 1.00 . A A . 1 MET O 1 1
14 11420 1 1 1 MET SD S 0.447 6.915 14.559 1.00 . A A . 1 MET SD 1 1
14 11421 1 1 2 GLU C C -0.940 11.742 11.072 1.00 . A A . 2 GLU C 1 1
14 11422 1 1 2 GLU CA C -2.157 10.822 10.938 1.00 . A A . 2 GLU CA 1 1
14 11423 1 1 2 GLU CB C -3.423 11.666 10.767 1.00 . A A . 2 GLU CB 1 1
14 11424 1 1 2 GLU CD C -4.748 11.866 8.622 1.00 . A A . 2 GLU CD 1 1
14 11425 1 1 2 GLU CG C -4.454 11.021 9.847 1.00 . A A . 2 GLU CG 1 1
14 11426 1 1 2 GLU H H -1.850 10.209 12.943 1.00 . A A . 2 GLU H 1 1
14 11427 1 1 2 GLU HA H -2.024 10.201 10.068 1.00 . A A . 2 GLU HA 1 1
14 11428 1 1 2 GLU HB2 H -3.881 11.815 11.739 1.00 . A A . 2 GLU HB2 1 1
14 11429 1 1 2 GLU HB3 H -3.157 12.622 10.359 1.00 . A A . 2 GLU HB3 1 1
14 11430 1 1 2 GLU HG2 H -4.081 10.059 9.521 1.00 . A A . 2 GLU HG2 1 1
14 11431 1 1 2 GLU HG3 H -5.373 10.888 10.402 1.00 . A A . 2 GLU HG3 1 1
14 11432 1 1 2 GLU N N -2.282 9.954 12.107 1.00 . A A . 2 GLU N 1 1
14 11433 1 1 2 GLU O O -0.211 11.676 12.062 1.00 . A A . 2 GLU O 1 1
14 11434 1 1 2 GLU OE1 O -5.555 12.810 8.730 1.00 . A A . 2 GLU OE1 1 1
14 11435 1 1 2 GLU OE2 O -4.172 11.576 7.554 1.00 . A A . 2 GLU OE2 1 1
14 11436 1 1 3 ALA C C 0.205 14.615 9.033 1.00 . A A . 3 ALA C 1 1
14 11437 1 1 3 ALA CA C 0.384 13.522 10.087 1.00 . A A . 3 ALA CA 1 1
14 11438 1 1 3 ALA CB C 1.688 12.775 9.852 1.00 . A A . 3 ALA CB 1 1
14 11439 1 1 3 ALA H H -1.357 12.597 9.317 1.00 . A A . 3 ALA H 1 1
14 11440 1 1 3 ALA HA H 0.432 13.980 11.064 1.00 . A A . 3 ALA HA 1 1
14 11441 1 1 3 ALA HB1 H 1.634 12.249 8.910 1.00 . A A . 3 ALA HB1 1 1
14 11442 1 1 3 ALA HB2 H 1.845 12.065 10.652 1.00 . A A . 3 ALA HB2 1 1
14 11443 1 1 3 ALA HB3 H 2.505 13.477 9.826 1.00 . A A . 3 ALA HB3 1 1
14 11444 1 1 3 ALA N N -0.741 12.589 10.079 1.00 . A A . 3 ALA N 1 1
14 11445 1 1 3 ALA O O -0.136 15.750 9.363 1.00 . A A . 3 ALA O 1 1
14 11446 1 1 4 VAL C C -0.059 14.522 5.371 1.00 . A A . 4 VAL C 1 1
14 11447 1 1 4 VAL CA C 0.277 15.217 6.685 1.00 . A A . 4 VAL CA 1 1
14 11448 1 1 4 VAL CB C 1.559 16.069 6.495 1.00 . A A . 4 VAL CB 1 1
14 11449 1 1 4 VAL CG1 C 1.320 17.174 5.481 1.00 . A A . 4 VAL CG1 1 1
14 11450 1 1 4 VAL CG2 C 2.018 16.640 7.825 1.00 . A A . 4 VAL CG2 1 1
14 11451 1 1 4 VAL H H 0.691 13.350 7.576 1.00 . A A . 4 VAL H 1 1
14 11452 1 1 4 VAL HA H -0.530 15.889 6.939 1.00 . A A . 4 VAL HA 1 1
14 11453 1 1 4 VAL HB H 2.338 15.425 6.115 1.00 . A A . 4 VAL HB 1 1
14 11454 1 1 4 VAL HG11 H 0.970 18.059 5.992 1.00 . A A . 4 VAL HG11 1 1
14 11455 1 1 4 VAL HG12 H 0.579 16.858 4.766 1.00 . A A . 4 VAL HG12 1 1
14 11456 1 1 4 VAL HG13 H 2.244 17.398 4.968 1.00 . A A . 4 VAL HG13 1 1
14 11457 1 1 4 VAL HG21 H 2.320 15.837 8.480 1.00 . A A . 4 VAL HG21 1 1
14 11458 1 1 4 VAL HG22 H 1.207 17.189 8.279 1.00 . A A . 4 VAL HG22 1 1
14 11459 1 1 4 VAL HG23 H 2.857 17.304 7.658 1.00 . A A . 4 VAL HG23 1 1
14 11460 1 1 4 VAL N N 0.424 14.267 7.777 1.00 . A A . 4 VAL N 1 1
14 11461 1 1 4 VAL O O -0.857 15.027 4.581 1.00 . A A . 4 VAL O 1 1
14 11462 1 1 5 ASP C C 1.267 11.425 3.799 1.00 . A A . 5 ASP C 1 1
14 11463 1 1 5 ASP CA C 0.298 12.596 3.919 1.00 . A A . 5 ASP CA 1 1
14 11464 1 1 5 ASP CB C 0.418 13.496 2.685 1.00 . A A . 5 ASP CB 1 1
14 11465 1 1 5 ASP CG C 1.572 14.471 2.785 1.00 . A A . 5 ASP CG 1 1
14 11466 1 1 5 ASP H H 1.170 13.000 5.804 1.00 . A A . 5 ASP H 1 1
14 11467 1 1 5 ASP HA H -0.709 12.210 3.973 1.00 . A A . 5 ASP HA 1 1
14 11468 1 1 5 ASP HB2 H 0.569 12.879 1.813 1.00 . A A . 5 ASP HB2 1 1
14 11469 1 1 5 ASP HB3 H -0.500 14.053 2.566 1.00 . A A . 5 ASP HB3 1 1
14 11470 1 1 5 ASP N N 0.544 13.355 5.139 1.00 . A A . 5 ASP N 1 1
14 11471 1 1 5 ASP O O 0.849 10.269 3.681 1.00 . A A . 5 ASP O 1 1
14 11472 1 1 5 ASP OD1 O 2.734 14.032 2.656 1.00 . A A . 5 ASP OD1 1 1
14 11473 1 1 5 ASP OD2 O 1.313 15.672 2.992 1.00 . A A . 5 ASP OD2 1 1
14 11474 1 1 6 ALA C C 3.455 9.656 4.830 1.00 . A A . 6 ALA C 1 1
14 11475 1 1 6 ALA CA C 3.587 10.692 3.716 1.00 . A A . 6 ALA CA 1 1
14 11476 1 1 6 ALA CB C 4.973 11.327 3.738 1.00 . A A . 6 ALA CB 1 1
14 11477 1 1 6 ALA H H 2.833 12.662 3.921 1.00 . A A . 6 ALA H 1 1
14 11478 1 1 6 ALA HA H 3.461 10.200 2.765 1.00 . A A . 6 ALA HA 1 1
14 11479 1 1 6 ALA HB1 H 5.646 10.696 4.301 1.00 . A A . 6 ALA HB1 1 1
14 11480 1 1 6 ALA HB2 H 4.918 12.303 4.200 1.00 . A A . 6 ALA HB2 1 1
14 11481 1 1 6 ALA HB3 H 5.336 11.426 2.725 1.00 . A A . 6 ALA HB3 1 1
14 11482 1 1 6 ALA N N 2.561 11.724 3.826 1.00 . A A . 6 ALA N 1 1
14 11483 1 1 6 ALA O O 3.689 8.469 4.616 1.00 . A A . 6 ALA O 1 1
14 11484 1 1 7 ASN C C 1.800 8.218 6.912 1.00 . A A . 7 ASN C 1 1
14 11485 1 1 7 ASN CA C 2.920 9.224 7.164 1.00 . A A . 7 ASN CA 1 1
14 11486 1 1 7 ASN CB C 2.625 10.026 8.431 1.00 . A A . 7 ASN CB 1 1
14 11487 1 1 7 ASN CG C 3.168 9.362 9.681 1.00 . A A . 7 ASN CG 1 1
14 11488 1 1 7 ASN H H 2.909 11.078 6.135 1.00 . A A . 7 ASN H 1 1
14 11489 1 1 7 ASN HA H 3.846 8.684 7.297 1.00 . A A . 7 ASN HA 1 1
14 11490 1 1 7 ASN HB2 H 3.078 11.002 8.344 1.00 . A A . 7 ASN HB2 1 1
14 11491 1 1 7 ASN HB3 H 1.555 10.138 8.539 1.00 . A A . 7 ASN HB3 1 1
14 11492 1 1 7 ASN HD21 H 1.521 8.251 9.829 1.00 . A A . 7 ASN HD21 1 1
14 11493 1 1 7 ASN HD22 H 2.712 7.990 11.052 1.00 . A A . 7 ASN HD22 1 1
14 11494 1 1 7 ASN N N 3.082 10.116 6.022 1.00 . A A . 7 ASN N 1 1
14 11495 1 1 7 ASN ND2 N 2.391 8.445 10.244 1.00 . A A . 7 ASN ND2 1 1
14 11496 1 1 7 ASN O O 1.968 7.019 7.132 1.00 . A A . 7 ASN O 1 1
14 11497 1 1 7 ASN OD1 O 4.272 9.665 10.132 1.00 . A A . 7 ASN OD1 1 1
14 11498 1 1 8 SER C C -0.190 6.972 4.956 1.00 . A A . 8 SER C 1 1
14 11499 1 1 8 SER CA C -0.483 7.861 6.155 1.00 . A A . 8 SER CA 1 1
14 11500 1 1 8 SER CB C -1.728 8.708 5.885 1.00 . A A . 8 SER CB 1 1
14 11501 1 1 8 SER H H 0.592 9.688 6.284 1.00 . A A . 8 SER H 1 1
14 11502 1 1 8 SER HA H -0.657 7.246 7.020 1.00 . A A . 8 SER HA 1 1
14 11503 1 1 8 SER HB2 H -1.714 9.577 6.523 1.00 . A A . 8 SER HB2 1 1
14 11504 1 1 8 SER HB3 H -1.731 9.021 4.850 1.00 . A A . 8 SER HB3 1 1
14 11505 1 1 8 SER HG H -3.258 7.633 5.321 1.00 . A A . 8 SER HG 1 1
14 11506 1 1 8 SER N N 0.662 8.718 6.444 1.00 . A A . 8 SER N 1 1
14 11507 1 1 8 SER O O -0.675 5.843 4.876 1.00 . A A . 8 SER O 1 1
14 11508 1 1 8 SER OG O -2.909 7.979 6.146 1.00 . A A . 8 SER OG 1 1
14 11509 1 1 9 LEU C C 1.876 5.558 3.187 1.00 . A A . 9 LEU C 1 1
14 11510 1 1 9 LEU CA C 0.976 6.739 2.830 1.00 . A A . 9 LEU CA 1 1
14 11511 1 1 9 LEU CB C 1.701 7.653 1.847 1.00 . A A . 9 LEU CB 1 1
14 11512 1 1 9 LEU CD1 C 2.427 8.176 -0.490 1.00 . A A . 9 LEU CD1 1 1
14 11513 1 1 9 LEU CD2 C 2.867 5.913 0.464 1.00 . A A . 9 LEU CD2 1 1
14 11514 1 1 9 LEU CG C 1.910 7.094 0.440 1.00 . A A . 9 LEU CG 1 1
14 11515 1 1 9 LEU H H 0.966 8.389 4.153 1.00 . A A . 9 LEU H 1 1
14 11516 1 1 9 LEU HA H 0.068 6.375 2.370 1.00 . A A . 9 LEU HA 1 1
14 11517 1 1 9 LEU HB2 H 1.136 8.575 1.763 1.00 . A A . 9 LEU HB2 1 1
14 11518 1 1 9 LEU HB3 H 2.671 7.889 2.260 1.00 . A A . 9 LEU HB3 1 1
14 11519 1 1 9 LEU HD11 H 3.243 8.685 -0.014 1.00 . A A . 9 LEU HD11 1 1
14 11520 1 1 9 LEU HD12 H 1.633 8.875 -0.703 1.00 . A A . 9 LEU HD12 1 1
14 11521 1 1 9 LEU HD13 H 2.768 7.720 -1.411 1.00 . A A . 9 LEU HD13 1 1
14 11522 1 1 9 LEU HD21 H 3.484 5.931 -0.421 1.00 . A A . 9 LEU HD21 1 1
14 11523 1 1 9 LEU HD22 H 2.301 4.992 0.489 1.00 . A A . 9 LEU HD22 1 1
14 11524 1 1 9 LEU HD23 H 3.493 5.976 1.342 1.00 . A A . 9 LEU HD23 1 1
14 11525 1 1 9 LEU HG H 0.965 6.750 0.055 1.00 . A A . 9 LEU HG 1 1
14 11526 1 1 9 LEU N N 0.610 7.486 4.028 1.00 . A A . 9 LEU N 1 1
14 11527 1 1 9 LEU O O 1.686 4.442 2.698 1.00 . A A . 9 LEU O 1 1
14 11528 1 1 10 ALA C C 3.134 3.701 5.279 1.00 . A A . 10 ALA C 1 1
14 11529 1 1 10 ALA CA C 3.810 4.795 4.460 1.00 . A A . 10 ALA CA 1 1
14 11530 1 1 10 ALA CB C 4.939 5.418 5.256 1.00 . A A . 10 ALA CB 1 1
14 11531 1 1 10 ALA H H 2.961 6.728 4.384 1.00 . A A . 10 ALA H 1 1
14 11532 1 1 10 ALA HA H 4.235 4.352 3.573 1.00 . A A . 10 ALA HA 1 1
14 11533 1 1 10 ALA HB1 H 5.460 4.658 5.814 1.00 . A A . 10 ALA HB1 1 1
14 11534 1 1 10 ALA HB2 H 4.535 6.151 5.940 1.00 . A A . 10 ALA HB2 1 1
14 11535 1 1 10 ALA HB3 H 5.630 5.901 4.580 1.00 . A A . 10 ALA HB3 1 1
14 11536 1 1 10 ALA N N 2.864 5.820 4.038 1.00 . A A . 10 ALA N 1 1
14 11537 1 1 10 ALA O O 3.677 2.608 5.426 1.00 . A A . 10 ALA O 1 1
14 11538 1 1 11 GLN C C 0.480 2.041 5.718 1.00 . A A . 11 GLN C 1 1
14 11539 1 1 11 GLN CA C 1.211 3.035 6.607 1.00 . A A . 11 GLN CA 1 1
14 11540 1 1 11 GLN CB C 0.223 3.760 7.518 1.00 . A A . 11 GLN CB 1 1
14 11541 1 1 11 GLN CD C -1.796 3.547 9.018 1.00 . A A . 11 GLN CD 1 1
14 11542 1 1 11 GLN CG C -0.743 2.821 8.204 1.00 . A A . 11 GLN CG 1 1
14 11543 1 1 11 GLN H H 1.563 4.876 5.654 1.00 . A A . 11 GLN H 1 1
14 11544 1 1 11 GLN HA H 1.913 2.492 7.217 1.00 . A A . 11 GLN HA 1 1
14 11545 1 1 11 GLN HB2 H 0.774 4.298 8.276 1.00 . A A . 11 GLN HB2 1 1
14 11546 1 1 11 GLN HB3 H -0.346 4.463 6.928 1.00 . A A . 11 GLN HB3 1 1
14 11547 1 1 11 GLN HE21 H -3.234 2.799 7.868 1.00 . A A . 11 GLN HE21 1 1
14 11548 1 1 11 GLN HE22 H -3.757 3.834 9.149 1.00 . A A . 11 GLN HE22 1 1
14 11549 1 1 11 GLN HG2 H -1.231 2.239 7.444 1.00 . A A . 11 GLN HG2 1 1
14 11550 1 1 11 GLN HG3 H -0.185 2.164 8.856 1.00 . A A . 11 GLN HG3 1 1
14 11551 1 1 11 GLN N N 1.950 3.995 5.807 1.00 . A A . 11 GLN N 1 1
14 11552 1 1 11 GLN NE2 N -3.054 3.376 8.638 1.00 . A A . 11 GLN NE2 1 1
14 11553 1 1 11 GLN O O 0.455 0.847 6.003 1.00 . A A . 11 GLN O 1 1
14 11554 1 1 11 GLN OE1 O -1.477 4.252 9.974 1.00 . A A . 11 GLN OE1 1 1
14 11555 1 1 12 ALA C C 0.075 0.497 3.307 1.00 . A A . 12 ALA C 1 1
14 11556 1 1 12 ALA CA C -0.815 1.662 3.709 1.00 . A A . 12 ALA CA 1 1
14 11557 1 1 12 ALA CB C -1.246 2.443 2.486 1.00 . A A . 12 ALA CB 1 1
14 11558 1 1 12 ALA H H -0.047 3.491 4.447 1.00 . A A . 12 ALA H 1 1
14 11559 1 1 12 ALA HA H -1.697 1.284 4.206 1.00 . A A . 12 ALA HA 1 1
14 11560 1 1 12 ALA HB1 H -0.505 2.325 1.707 1.00 . A A . 12 ALA HB1 1 1
14 11561 1 1 12 ALA HB2 H -1.337 3.488 2.744 1.00 . A A . 12 ALA HB2 1 1
14 11562 1 1 12 ALA HB3 H -2.199 2.073 2.138 1.00 . A A . 12 ALA HB3 1 1
14 11563 1 1 12 ALA N N -0.104 2.531 4.634 1.00 . A A . 12 ALA N 1 1
14 11564 1 1 12 ALA O O -0.378 -0.640 3.187 1.00 . A A . 12 ALA O 1 1
14 11565 1 1 13 LYS C C 2.909 -0.870 4.002 1.00 . A A . 13 LYS C 1 1
14 11566 1 1 13 LYS CA C 2.340 -0.213 2.753 1.00 . A A . 13 LYS CA 1 1
14 11567 1 1 13 LYS CB C 3.468 0.395 1.924 1.00 . A A . 13 LYS CB 1 1
14 11568 1 1 13 LYS CD C 5.117 2.272 1.780 1.00 . A A . 13 LYS CD 1 1
14 11569 1 1 13 LYS CE C 5.168 3.735 1.367 1.00 . A A . 13 LYS CE 1 1
14 11570 1 1 13 LYS CG C 3.721 1.859 2.214 1.00 . A A . 13 LYS CG 1 1
14 11571 1 1 13 LYS H H 1.646 1.726 3.250 1.00 . A A . 13 LYS H 1 1
14 11572 1 1 13 LYS HA H 1.837 -0.963 2.163 1.00 . A A . 13 LYS HA 1 1
14 11573 1 1 13 LYS HB2 H 4.379 -0.151 2.118 1.00 . A A . 13 LYS HB2 1 1
14 11574 1 1 13 LYS HB3 H 3.219 0.300 0.884 1.00 . A A . 13 LYS HB3 1 1
14 11575 1 1 13 LYS HD2 H 5.801 2.115 2.601 1.00 . A A . 13 LYS HD2 1 1
14 11576 1 1 13 LYS HD3 H 5.414 1.661 0.939 1.00 . A A . 13 LYS HD3 1 1
14 11577 1 1 13 LYS HE2 H 5.329 3.788 0.301 1.00 . A A . 13 LYS HE2 1 1
14 11578 1 1 13 LYS HE3 H 4.224 4.196 1.611 1.00 . A A . 13 LYS HE3 1 1
14 11579 1 1 13 LYS HG2 H 2.994 2.449 1.673 1.00 . A A . 13 LYS HG2 1 1
14 11580 1 1 13 LYS HG3 H 3.611 2.027 3.277 1.00 . A A . 13 LYS HG3 1 1
14 11581 1 1 13 LYS HZ1 H 7.019 4.703 1.384 1.00 . A A . 13 LYS HZ1 1 1
14 11582 1 1 13 LYS HZ2 H 6.659 3.893 2.825 1.00 . A A . 13 LYS HZ2 1 1
14 11583 1 1 13 LYS HZ3 H 5.890 5.350 2.465 1.00 . A A . 13 LYS HZ3 1 1
14 11584 1 1 13 LYS N N 1.355 0.798 3.121 1.00 . A A . 13 LYS N 1 1
14 11585 1 1 13 LYS NZ N 6.261 4.473 2.060 1.00 . A A . 13 LYS NZ 1 1
14 11586 1 1 13 LYS O O 2.876 -2.092 4.137 1.00 . A A . 13 LYS O 1 1
14 11587 1 1 14 GLU C C 2.973 -1.539 6.792 1.00 . A A . 14 GLU C 1 1
14 11588 1 1 14 GLU CA C 3.960 -0.561 6.177 1.00 . A A . 14 GLU CA 1 1
14 11589 1 1 14 GLU CB C 4.239 0.586 7.151 1.00 . A A . 14 GLU CB 1 1
14 11590 1 1 14 GLU CD C 5.697 2.580 7.680 1.00 . A A . 14 GLU CD 1 1
14 11591 1 1 14 GLU CG C 5.570 1.280 6.910 1.00 . A A . 14 GLU CG 1 1
14 11592 1 1 14 GLU H H 3.394 0.917 4.772 1.00 . A A . 14 GLU H 1 1
14 11593 1 1 14 GLU HA H 4.882 -1.079 5.956 1.00 . A A . 14 GLU HA 1 1
14 11594 1 1 14 GLU HB2 H 3.451 1.322 7.059 1.00 . A A . 14 GLU HB2 1 1
14 11595 1 1 14 GLU HB3 H 4.238 0.196 8.158 1.00 . A A . 14 GLU HB3 1 1
14 11596 1 1 14 GLU HG2 H 6.367 0.619 7.216 1.00 . A A . 14 GLU HG2 1 1
14 11597 1 1 14 GLU HG3 H 5.664 1.492 5.856 1.00 . A A . 14 GLU HG3 1 1
14 11598 1 1 14 GLU N N 3.411 -0.050 4.927 1.00 . A A . 14 GLU N 1 1
14 11599 1 1 14 GLU O O 3.351 -2.556 7.377 1.00 . A A . 14 GLU O 1 1
14 11600 1 1 14 GLU OE1 O 4.933 2.775 8.648 1.00 . A A . 14 GLU OE1 1 1
14 11601 1 1 14 GLU OE2 O 6.563 3.403 7.316 1.00 . A A . 14 GLU OE2 1 1
14 11602 1 1 15 ALA C C 0.314 -3.191 6.150 1.00 . A A . 15 ALA C 1 1
14 11603 1 1 15 ALA CA C 0.626 -2.067 7.135 1.00 . A A . 15 ALA CA 1 1
14 11604 1 1 15 ALA CB C -0.621 -1.238 7.411 1.00 . A A . 15 ALA CB 1 1
14 11605 1 1 15 ALA H H 1.471 -0.395 6.133 1.00 . A A . 15 ALA H 1 1
14 11606 1 1 15 ALA HA H 0.957 -2.501 8.068 1.00 . A A . 15 ALA HA 1 1
14 11607 1 1 15 ALA HB1 H -1.174 -1.104 6.494 1.00 . A A . 15 ALA HB1 1 1
14 11608 1 1 15 ALA HB2 H -0.332 -0.273 7.801 1.00 . A A . 15 ALA HB2 1 1
14 11609 1 1 15 ALA HB3 H -1.239 -1.748 8.135 1.00 . A A . 15 ALA HB3 1 1
14 11610 1 1 15 ALA N N 1.696 -1.222 6.626 1.00 . A A . 15 ALA N 1 1
14 11611 1 1 15 ALA O O -0.011 -4.310 6.550 1.00 . A A . 15 ALA O 1 1
14 11612 1 1 16 ALA C C 1.228 -4.961 3.811 1.00 . A A . 16 ALA C 1 1
14 11613 1 1 16 ALA CA C 0.159 -3.874 3.817 1.00 . A A . 16 ALA CA 1 1
14 11614 1 1 16 ALA CB C 0.078 -3.205 2.451 1.00 . A A . 16 ALA CB 1 1
14 11615 1 1 16 ALA H H 0.691 -1.980 4.601 1.00 . A A . 16 ALA H 1 1
14 11616 1 1 16 ALA HA H -0.799 -4.329 4.025 1.00 . A A . 16 ALA HA 1 1
14 11617 1 1 16 ALA HB1 H -0.851 -2.661 2.371 1.00 . A A . 16 ALA HB1 1 1
14 11618 1 1 16 ALA HB2 H 0.121 -3.958 1.678 1.00 . A A . 16 ALA HB2 1 1
14 11619 1 1 16 ALA HB3 H 0.906 -2.523 2.332 1.00 . A A . 16 ALA HB3 1 1
14 11620 1 1 16 ALA N N 0.422 -2.887 4.858 1.00 . A A . 16 ALA N 1 1
14 11621 1 1 16 ALA O O 0.968 -6.098 3.415 1.00 . A A . 16 ALA O 1 1
14 11622 1 1 17 ILE C C 3.336 -6.525 5.480 1.00 . A A . 17 ILE C 1 1
14 11623 1 1 17 ILE CA C 3.528 -5.566 4.313 1.00 . A A . 17 ILE CA 1 1
14 11624 1 1 17 ILE CB C 4.897 -4.863 4.438 1.00 . A A . 17 ILE CB 1 1
14 11625 1 1 17 ILE CD1 C 7.392 -5.305 4.199 1.00 . A A . 17 ILE CD1 1 1
14 11626 1 1 17 ILE CG1 C 6.028 -5.893 4.487 1.00 . A A . 17 ILE CG1 1 1
14 11627 1 1 17 ILE CG2 C 4.933 -3.972 5.669 1.00 . A A . 17 ILE CG2 1 1
14 11628 1 1 17 ILE H H 2.577 -3.693 4.573 1.00 . A A . 17 ILE H 1 1
14 11629 1 1 17 ILE HA H 3.519 -6.132 3.392 1.00 . A A . 17 ILE HA 1 1
14 11630 1 1 17 ILE HB H 5.031 -4.235 3.570 1.00 . A A . 17 ILE HB 1 1
14 11631 1 1 17 ILE HD11 H 7.335 -4.672 3.325 1.00 . A A . 17 ILE HD11 1 1
14 11632 1 1 17 ILE HD12 H 8.098 -6.104 4.018 1.00 . A A . 17 ILE HD12 1 1
14 11633 1 1 17 ILE HD13 H 7.719 -4.721 5.047 1.00 . A A . 17 ILE HD13 1 1
14 11634 1 1 17 ILE HG12 H 6.060 -6.336 5.470 1.00 . A A . 17 ILE HG12 1 1
14 11635 1 1 17 ILE HG13 H 5.836 -6.663 3.755 1.00 . A A . 17 ILE HG13 1 1
14 11636 1 1 17 ILE HG21 H 5.958 -3.732 5.909 1.00 . A A . 17 ILE HG21 1 1
14 11637 1 1 17 ILE HG22 H 4.480 -4.487 6.501 1.00 . A A . 17 ILE HG22 1 1
14 11638 1 1 17 ILE HG23 H 4.389 -3.062 5.469 1.00 . A A . 17 ILE HG23 1 1
14 11639 1 1 17 ILE N N 2.430 -4.611 4.262 1.00 . A A . 17 ILE N 1 1
14 11640 1 1 17 ILE O O 3.679 -7.704 5.394 1.00 . A A . 17 ILE O 1 1
14 11641 1 1 18 LYS C C 1.610 -8.000 7.388 1.00 . A A . 18 LYS C 1 1
14 11642 1 1 18 LYS CA C 2.508 -6.825 7.747 1.00 . A A . 18 LYS CA 1 1
14 11643 1 1 18 LYS CB C 1.861 -5.973 8.842 1.00 . A A . 18 LYS CB 1 1
14 11644 1 1 18 LYS CD C 1.830 -5.382 11.284 1.00 . A A . 18 LYS CD 1 1
14 11645 1 1 18 LYS CE C 2.662 -4.488 12.189 1.00 . A A . 18 LYS CE 1 1
14 11646 1 1 18 LYS CG C 2.659 -5.935 10.134 1.00 . A A . 18 LYS CG 1 1
14 11647 1 1 18 LYS H H 2.506 -5.066 6.570 1.00 . A A . 18 LYS H 1 1
14 11648 1 1 18 LYS HA H 3.452 -7.207 8.106 1.00 . A A . 18 LYS HA 1 1
14 11649 1 1 18 LYS HB2 H 1.759 -4.961 8.477 1.00 . A A . 18 LYS HB2 1 1
14 11650 1 1 18 LYS HB3 H 0.880 -6.368 9.060 1.00 . A A . 18 LYS HB3 1 1
14 11651 1 1 18 LYS HD2 H 1.012 -4.806 10.880 1.00 . A A . 18 LYS HD2 1 1
14 11652 1 1 18 LYS HD3 H 1.441 -6.206 11.863 1.00 . A A . 18 LYS HD3 1 1
14 11653 1 1 18 LYS HE2 H 3.293 -3.862 11.576 1.00 . A A . 18 LYS HE2 1 1
14 11654 1 1 18 LYS HE3 H 2.000 -3.869 12.765 1.00 . A A . 18 LYS HE3 1 1
14 11655 1 1 18 LYS HG2 H 2.974 -6.937 10.382 1.00 . A A . 18 LYS HG2 1 1
14 11656 1 1 18 LYS HG3 H 3.526 -5.306 9.993 1.00 . A A . 18 LYS HG3 1 1
14 11657 1 1 18 LYS HZ1 H 3.997 -4.648 13.789 1.00 . A A . 18 LYS HZ1 1 1
14 11658 1 1 18 LYS HZ2 H 4.240 -5.802 12.577 1.00 . A A . 18 LYS HZ2 1 1
14 11659 1 1 18 LYS HZ3 H 2.940 -5.961 13.645 1.00 . A A . 18 LYS HZ3 1 1
14 11660 1 1 18 LYS N N 2.768 -6.012 6.567 1.00 . A A . 18 LYS N 1 1
14 11661 1 1 18 LYS NZ N 3.520 -5.280 13.115 1.00 . A A . 18 LYS NZ 1 1
14 11662 1 1 18 LYS O O 1.726 -9.083 7.959 1.00 . A A . 18 LYS O 1 1
14 11663 1 1 19 GLU C C 0.559 -9.798 5.064 1.00 . A A . 19 GLU C 1 1
14 11664 1 1 19 GLU CA C -0.180 -8.825 5.968 1.00 . A A . 19 GLU CA 1 1
14 11665 1 1 19 GLU CB C -1.374 -8.217 5.227 1.00 . A A . 19 GLU CB 1 1
14 11666 1 1 19 GLU CD C -2.790 -7.051 6.962 1.00 . A A . 19 GLU CD 1 1
14 11667 1 1 19 GLU CG C -2.664 -8.240 6.031 1.00 . A A . 19 GLU CG 1 1
14 11668 1 1 19 GLU H H 0.689 -6.897 5.996 1.00 . A A . 19 GLU H 1 1
14 11669 1 1 19 GLU HA H -0.535 -9.360 6.836 1.00 . A A . 19 GLU HA 1 1
14 11670 1 1 19 GLU HB2 H -1.145 -7.190 4.983 1.00 . A A . 19 GLU HB2 1 1
14 11671 1 1 19 GLU HB3 H -1.536 -8.768 4.311 1.00 . A A . 19 GLU HB3 1 1
14 11672 1 1 19 GLU HG2 H -3.500 -8.233 5.347 1.00 . A A . 19 GLU HG2 1 1
14 11673 1 1 19 GLU HG3 H -2.689 -9.145 6.620 1.00 . A A . 19 GLU HG3 1 1
14 11674 1 1 19 GLU N N 0.725 -7.780 6.422 1.00 . A A . 19 GLU N 1 1
14 11675 1 1 19 GLU O O 0.361 -11.010 5.146 1.00 . A A . 19 GLU O 1 1
14 11676 1 1 19 GLU OE1 O -1.757 -6.614 7.512 1.00 . A A . 19 GLU OE1 1 1
14 11677 1 1 19 GLU OE2 O -3.923 -6.555 7.142 1.00 . A A . 19 GLU OE2 1 1
14 11678 1 1 20 LEU C C 3.038 -11.091 4.084 1.00 . A A . 20 LEU C 1 1
14 11679 1 1 20 LEU CA C 2.198 -10.090 3.300 1.00 . A A . 20 LEU CA 1 1
14 11680 1 1 20 LEU CB C 3.095 -9.228 2.415 1.00 . A A . 20 LEU CB 1 1
14 11681 1 1 20 LEU CD1 C 2.200 -7.978 0.436 1.00 . A A . 20 LEU CD1 1 1
14 11682 1 1 20 LEU CD2 C 3.985 -9.702 0.116 1.00 . A A . 20 LEU CD2 1 1
14 11683 1 1 20 LEU CG C 2.762 -9.301 0.925 1.00 . A A . 20 LEU CG 1 1
14 11684 1 1 20 LEU H H 1.544 -8.289 4.194 1.00 . A A . 20 LEU H 1 1
14 11685 1 1 20 LEU HA H 1.504 -10.626 2.672 1.00 . A A . 20 LEU HA 1 1
14 11686 1 1 20 LEU HB2 H 3.007 -8.201 2.739 1.00 . A A . 20 LEU HB2 1 1
14 11687 1 1 20 LEU HB3 H 4.117 -9.547 2.551 1.00 . A A . 20 LEU HB3 1 1
14 11688 1 1 20 LEU HD11 H 1.371 -8.163 -0.234 1.00 . A A . 20 LEU HD11 1 1
14 11689 1 1 20 LEU HD12 H 2.970 -7.429 -0.085 1.00 . A A . 20 LEU HD12 1 1
14 11690 1 1 20 LEU HD13 H 1.857 -7.402 1.282 1.00 . A A . 20 LEU HD13 1 1
14 11691 1 1 20 LEU HD21 H 4.697 -10.195 0.761 1.00 . A A . 20 LEU HD21 1 1
14 11692 1 1 20 LEU HD22 H 4.437 -8.821 -0.314 1.00 . A A . 20 LEU HD22 1 1
14 11693 1 1 20 LEU HD23 H 3.688 -10.376 -0.673 1.00 . A A . 20 LEU HD23 1 1
14 11694 1 1 20 LEU HG H 2.006 -10.053 0.778 1.00 . A A . 20 LEU HG 1 1
14 11695 1 1 20 LEU N N 1.422 -9.262 4.208 1.00 . A A . 20 LEU N 1 1
14 11696 1 1 20 LEU O O 3.266 -12.216 3.635 1.00 . A A . 20 LEU O 1 1
14 11697 1 1 21 LYS C C 3.389 -12.453 6.937 1.00 . A A . 21 LYS C 1 1
14 11698 1 1 21 LYS CA C 4.289 -11.533 6.123 1.00 . A A . 21 LYS CA 1 1
14 11699 1 1 21 LYS CB C 5.165 -10.693 7.054 1.00 . A A . 21 LYS CB 1 1
14 11700 1 1 21 LYS CD C 5.254 -9.120 9.013 1.00 . A A . 21 LYS CD 1 1
14 11701 1 1 21 LYS CE C 4.973 -9.740 10.373 1.00 . A A . 21 LYS CE 1 1
14 11702 1 1 21 LYS CG C 4.379 -9.732 7.930 1.00 . A A . 21 LYS CG 1 1
14 11703 1 1 21 LYS H H 3.261 -9.770 5.568 1.00 . A A . 21 LYS H 1 1
14 11704 1 1 21 LYS HA H 4.923 -12.136 5.489 1.00 . A A . 21 LYS HA 1 1
14 11705 1 1 21 LYS HB2 H 5.726 -11.356 7.697 1.00 . A A . 21 LYS HB2 1 1
14 11706 1 1 21 LYS HB3 H 5.856 -10.117 6.457 1.00 . A A . 21 LYS HB3 1 1
14 11707 1 1 21 LYS HD2 H 6.291 -9.285 8.762 1.00 . A A . 21 LYS HD2 1 1
14 11708 1 1 21 LYS HD3 H 5.058 -8.059 9.063 1.00 . A A . 21 LYS HD3 1 1
14 11709 1 1 21 LYS HE2 H 5.406 -9.111 11.137 1.00 . A A . 21 LYS HE2 1 1
14 11710 1 1 21 LYS HE3 H 3.904 -9.793 10.515 1.00 . A A . 21 LYS HE3 1 1
14 11711 1 1 21 LYS HG2 H 3.981 -8.942 7.314 1.00 . A A . 21 LYS HG2 1 1
14 11712 1 1 21 LYS HG3 H 3.567 -10.271 8.398 1.00 . A A . 21 LYS HG3 1 1
14 11713 1 1 21 LYS HZ1 H 5.140 -11.729 9.761 1.00 . A A . 21 LYS HZ1 1 1
14 11714 1 1 21 LYS HZ2 H 5.336 -11.507 11.426 1.00 . A A . 21 LYS HZ2 1 1
14 11715 1 1 21 LYS HZ3 H 6.580 -11.075 10.365 1.00 . A A . 21 LYS HZ3 1 1
14 11716 1 1 21 LYS N N 3.486 -10.674 5.264 1.00 . A A . 21 LYS N 1 1
14 11717 1 1 21 LYS NZ N 5.547 -11.109 10.489 1.00 . A A . 21 LYS NZ 1 1
14 11718 1 1 21 LYS O O 3.700 -13.626 7.136 1.00 . A A . 21 LYS O 1 1
14 11719 1 1 22 GLN C C 0.628 -13.737 7.291 1.00 . A A . 22 GLN C 1 1
14 11720 1 1 22 GLN CA C 1.309 -12.696 8.174 1.00 . A A . 22 GLN CA 1 1
14 11721 1 1 22 GLN CB C 0.262 -11.781 8.814 1.00 . A A . 22 GLN CB 1 1
14 11722 1 1 22 GLN CD C -0.133 -10.384 10.882 1.00 . A A . 22 GLN CD 1 1
14 11723 1 1 22 GLN CG C 0.369 -11.704 10.328 1.00 . A A . 22 GLN CG 1 1
14 11724 1 1 22 GLN H H 2.060 -10.973 7.195 1.00 . A A . 22 GLN H 1 1
14 11725 1 1 22 GLN HA H 1.857 -13.206 8.954 1.00 . A A . 22 GLN HA 1 1
14 11726 1 1 22 GLN HB2 H 0.381 -10.784 8.416 1.00 . A A . 22 GLN HB2 1 1
14 11727 1 1 22 GLN HB3 H -0.723 -12.145 8.563 1.00 . A A . 22 GLN HB3 1 1
14 11728 1 1 22 GLN HE21 H -1.731 -11.283 11.645 1.00 . A A . 22 GLN HE21 1 1
14 11729 1 1 22 GLN HE22 H -1.628 -9.580 11.918 1.00 . A A . 22 GLN HE22 1 1
14 11730 1 1 22 GLN HG2 H -0.218 -12.501 10.759 1.00 . A A . 22 GLN HG2 1 1
14 11731 1 1 22 GLN HG3 H 1.404 -11.826 10.610 1.00 . A A . 22 GLN HG3 1 1
14 11732 1 1 22 GLN N N 2.260 -11.915 7.394 1.00 . A A . 22 GLN N 1 1
14 11733 1 1 22 GLN NE2 N -1.280 -10.419 11.550 1.00 . A A . 22 GLN NE2 1 1
14 11734 1 1 22 GLN O O 0.213 -14.795 7.764 1.00 . A A . 22 GLN O 1 1
14 11735 1 1 22 GLN OE1 O 0.503 -9.343 10.710 1.00 . A A . 22 GLN OE1 1 1
14 11736 1 1 23 TYR C C 0.903 -15.361 4.543 1.00 . A A . 23 TYR C 1 1
14 11737 1 1 23 TYR CA C -0.100 -14.329 5.041 1.00 . A A . 23 TYR CA 1 1
14 11738 1 1 23 TYR CB C -0.650 -13.540 3.852 1.00 . A A . 23 TYR CB 1 1
14 11739 1 1 23 TYR CD1 C -3.048 -13.502 4.629 1.00 . A A . 23 TYR CD1 1 1
14 11740 1 1 23 TYR CD2 C -2.049 -11.451 3.944 1.00 . A A . 23 TYR CD2 1 1
14 11741 1 1 23 TYR CE1 C -4.230 -12.840 4.897 1.00 . A A . 23 TYR CE1 1 1
14 11742 1 1 23 TYR CE2 C -3.225 -10.782 4.210 1.00 . A A . 23 TYR CE2 1 1
14 11743 1 1 23 TYR CG C -1.940 -12.818 4.148 1.00 . A A . 23 TYR CG 1 1
14 11744 1 1 23 TYR CZ C -4.315 -11.481 4.686 1.00 . A A . 23 TYR CZ 1 1
14 11745 1 1 23 TYR H H 0.877 -12.569 5.686 1.00 . A A . 23 TYR H 1 1
14 11746 1 1 23 TYR HA H -0.914 -14.837 5.535 1.00 . A A . 23 TYR HA 1 1
14 11747 1 1 23 TYR HB2 H 0.079 -12.798 3.552 1.00 . A A . 23 TYR HB2 1 1
14 11748 1 1 23 TYR HB3 H -0.829 -14.218 3.029 1.00 . A A . 23 TYR HB3 1 1
14 11749 1 1 23 TYR HD1 H -2.978 -14.567 4.793 1.00 . A A . 23 TYR HD1 1 1
14 11750 1 1 23 TYR HD2 H -1.195 -10.907 3.570 1.00 . A A . 23 TYR HD2 1 1
14 11751 1 1 23 TYR HE1 H -5.080 -13.390 5.270 1.00 . A A . 23 TYR HE1 1 1
14 11752 1 1 23 TYR HE2 H -3.287 -9.719 4.042 1.00 . A A . 23 TYR HE2 1 1
14 11753 1 1 23 TYR HH H -6.009 -10.748 4.147 1.00 . A A . 23 TYR HH 1 1
14 11754 1 1 23 TYR N N 0.522 -13.427 6.001 1.00 . A A . 23 TYR N 1 1
14 11755 1 1 23 TYR O O 0.560 -16.522 4.324 1.00 . A A . 23 TYR O 1 1
14 11756 1 1 23 TYR OH O -5.491 -10.817 4.952 1.00 . A A . 23 TYR OH 1 1
14 11757 1 1 24 GLY C C 3.593 -15.526 2.453 1.00 . A A . 24 GLY C 1 1
14 11758 1 1 24 GLY CA C 3.180 -15.816 3.885 1.00 . A A . 24 GLY CA 1 1
14 11759 1 1 24 GLY H H 2.357 -13.986 4.550 1.00 . A A . 24 GLY H 1 1
14 11760 1 1 24 GLY HA2 H 4.045 -15.716 4.524 1.00 . A A . 24 GLY HA2 1 1
14 11761 1 1 24 GLY HA3 H 2.819 -16.832 3.944 1.00 . A A . 24 GLY HA3 1 1
14 11762 1 1 24 GLY N N 2.144 -14.924 4.361 1.00 . A A . 24 GLY N 1 1
14 11763 1 1 24 GLY O O 4.518 -16.152 1.935 1.00 . A A . 24 GLY O 1 1
14 11764 1 1 25 ILE C C 4.736 -13.935 0.272 1.00 . A A . 25 ILE C 1 1
14 11765 1 1 25 ILE CA C 3.242 -14.229 0.418 1.00 . A A . 25 ILE CA 1 1
14 11766 1 1 25 ILE CB C 2.442 -13.010 -0.112 1.00 . A A . 25 ILE CB 1 1
14 11767 1 1 25 ILE CD1 C 0.327 -11.629 0.165 1.00 . A A . 25 ILE CD1 1 1
14 11768 1 1 25 ILE CG1 C 1.235 -12.680 0.770 1.00 . A A . 25 ILE CG1 1 1
14 11769 1 1 25 ILE CG2 C 1.975 -13.271 -1.532 1.00 . A A . 25 ILE CG2 1 1
14 11770 1 1 25 ILE H H 2.183 -14.108 2.263 1.00 . A A . 25 ILE H 1 1
14 11771 1 1 25 ILE HA H 3.000 -15.084 -0.199 1.00 . A A . 25 ILE HA 1 1
14 11772 1 1 25 ILE HB H 3.103 -12.157 -0.132 1.00 . A A . 25 ILE HB 1 1
14 11773 1 1 25 ILE HD11 H 0.916 -10.947 -0.434 1.00 . A A . 25 ILE HD11 1 1
14 11774 1 1 25 ILE HD12 H -0.169 -11.082 0.951 1.00 . A A . 25 ILE HD12 1 1
14 11775 1 1 25 ILE HD13 H -0.408 -12.109 -0.462 1.00 . A A . 25 ILE HD13 1 1
14 11776 1 1 25 ILE HG12 H 0.652 -13.576 0.924 1.00 . A A . 25 ILE HG12 1 1
14 11777 1 1 25 ILE HG13 H 1.583 -12.312 1.724 1.00 . A A . 25 ILE HG13 1 1
14 11778 1 1 25 ILE HG21 H 2.028 -12.356 -2.097 1.00 . A A . 25 ILE HG21 1 1
14 11779 1 1 25 ILE HG22 H 0.952 -13.624 -1.515 1.00 . A A . 25 ILE HG22 1 1
14 11780 1 1 25 ILE HG23 H 2.608 -14.016 -1.991 1.00 . A A . 25 ILE HG23 1 1
14 11781 1 1 25 ILE N N 2.914 -14.577 1.804 1.00 . A A . 25 ILE N 1 1
14 11782 1 1 25 ILE O O 5.459 -13.858 1.265 1.00 . A A . 25 ILE O 1 1
14 11783 1 1 26 GLY C C 6.949 -12.034 -0.976 1.00 . A A . 26 GLY C 1 1
14 11784 1 1 26 GLY CA C 6.602 -13.491 -1.204 1.00 . A A . 26 GLY CA 1 1
14 11785 1 1 26 GLY H H 4.583 -13.843 -1.730 1.00 . A A . 26 GLY H 1 1
14 11786 1 1 26 GLY HA2 H 7.195 -14.100 -0.534 1.00 . A A . 26 GLY HA2 1 1
14 11787 1 1 26 GLY HA3 H 6.844 -13.752 -2.225 1.00 . A A . 26 GLY HA3 1 1
14 11788 1 1 26 GLY N N 5.197 -13.772 -0.969 1.00 . A A . 26 GLY N 1 1
14 11789 1 1 26 GLY O O 6.074 -11.168 -0.995 1.00 . A A . 26 GLY O 1 1
14 11790 1 1 27 ASP C C 8.558 -9.550 -1.786 1.00 . A A . 27 ASP C 1 1
14 11791 1 1 27 ASP CA C 8.696 -10.397 -0.528 1.00 . A A . 27 ASP CA 1 1
14 11792 1 1 27 ASP CB C 10.150 -10.401 -0.055 1.00 . A A . 27 ASP CB 1 1
14 11793 1 1 27 ASP CG C 10.267 -10.480 1.454 1.00 . A A . 27 ASP CG 1 1
14 11794 1 1 27 ASP H H 8.883 -12.493 -0.758 1.00 . A A . 27 ASP H 1 1
14 11795 1 1 27 ASP HA H 8.075 -9.963 0.243 1.00 . A A . 27 ASP HA 1 1
14 11796 1 1 27 ASP HB2 H 10.659 -11.252 -0.481 1.00 . A A . 27 ASP HB2 1 1
14 11797 1 1 27 ASP HB3 H 10.633 -9.495 -0.388 1.00 . A A . 27 ASP HB3 1 1
14 11798 1 1 27 ASP N N 8.233 -11.760 -0.760 1.00 . A A . 27 ASP N 1 1
14 11799 1 1 27 ASP O O 8.471 -8.326 -1.709 1.00 . A A . 27 ASP O 1 1
14 11800 1 1 27 ASP OD1 O 9.566 -9.712 2.146 1.00 . A A . 27 ASP OD1 1 1
14 11801 1 1 27 ASP OD2 O 11.059 -11.312 1.945 1.00 . A A . 27 ASP OD2 1 1
14 11802 1 1 28 TYR C C 7.275 -8.443 -4.101 1.00 . A A . 28 TYR C 1 1
14 11803 1 1 28 TYR CA C 8.373 -9.487 -4.211 1.00 . A A . 28 TYR CA 1 1
14 11804 1 1 28 TYR CB C 8.008 -10.453 -5.337 1.00 . A A . 28 TYR CB 1 1
14 11805 1 1 28 TYR CD1 C 9.939 -9.819 -6.813 1.00 . A A . 28 TYR CD1 1 1
14 11806 1 1 28 TYR CD2 C 7.755 -9.820 -7.761 1.00 . A A . 28 TYR CD2 1 1
14 11807 1 1 28 TYR CE1 C 10.467 -9.414 -8.020 1.00 . A A . 28 TYR CE1 1 1
14 11808 1 1 28 TYR CE2 C 8.273 -9.413 -8.971 1.00 . A A . 28 TYR CE2 1 1
14 11809 1 1 28 TYR CG C 8.578 -10.029 -6.664 1.00 . A A . 28 TYR CG 1 1
14 11810 1 1 28 TYR CZ C 9.632 -9.211 -9.097 1.00 . A A . 28 TYR CZ 1 1
14 11811 1 1 28 TYR H H 8.583 -11.181 -2.950 1.00 . A A . 28 TYR H 1 1
14 11812 1 1 28 TYR HA H 9.311 -9.001 -4.449 1.00 . A A . 28 TYR HA 1 1
14 11813 1 1 28 TYR HB2 H 8.375 -11.441 -5.104 1.00 . A A . 28 TYR HB2 1 1
14 11814 1 1 28 TYR HB3 H 6.930 -10.488 -5.434 1.00 . A A . 28 TYR HB3 1 1
14 11815 1 1 28 TYR HD1 H 10.591 -9.979 -5.968 1.00 . A A . 28 TYR HD1 1 1
14 11816 1 1 28 TYR HD2 H 6.692 -9.980 -7.658 1.00 . A A . 28 TYR HD2 1 1
14 11817 1 1 28 TYR HE1 H 11.529 -9.254 -8.112 1.00 . A A . 28 TYR HE1 1 1
14 11818 1 1 28 TYR HE2 H 7.615 -9.252 -9.811 1.00 . A A . 28 TYR HE2 1 1
14 11819 1 1 28 TYR HH H 9.567 -8.161 -10.707 1.00 . A A . 28 TYR HH 1 1
14 11820 1 1 28 TYR N N 8.522 -10.201 -2.945 1.00 . A A . 28 TYR N 1 1
14 11821 1 1 28 TYR O O 7.437 -7.291 -4.498 1.00 . A A . 28 TYR O 1 1
14 11822 1 1 28 TYR OH O 10.154 -8.804 -10.304 1.00 . A A . 28 TYR OH 1 1
14 11823 1 1 29 TYR C C 5.095 -7.060 -2.267 1.00 . A A . 29 TYR C 1 1
14 11824 1 1 29 TYR CA C 4.966 -8.051 -3.425 1.00 . A A . 29 TYR CA 1 1
14 11825 1 1 29 TYR CB C 3.736 -8.943 -3.298 1.00 . A A . 29 TYR CB 1 1
14 11826 1 1 29 TYR CD1 C 4.348 -9.812 -5.589 1.00 . A A . 29 TYR CD1 1 1
14 11827 1 1 29 TYR CD2 C 3.210 -11.284 -4.097 1.00 . A A . 29 TYR CD2 1 1
14 11828 1 1 29 TYR CE1 C 4.398 -10.810 -6.543 1.00 . A A . 29 TYR CE1 1 1
14 11829 1 1 29 TYR CE2 C 3.250 -12.284 -5.049 1.00 . A A . 29 TYR CE2 1 1
14 11830 1 1 29 TYR CG C 3.751 -10.034 -4.348 1.00 . A A . 29 TYR CG 1 1
14 11831 1 1 29 TYR CZ C 3.845 -12.043 -6.268 1.00 . A A . 29 TYR CZ 1 1
14 11832 1 1 29 TYR H H 6.097 -9.837 -3.315 1.00 . A A . 29 TYR H 1 1
14 11833 1 1 29 TYR HA H 4.874 -7.483 -4.339 1.00 . A A . 29 TYR HA 1 1
14 11834 1 1 29 TYR HB2 H 3.718 -9.404 -2.321 1.00 . A A . 29 TYR HB2 1 1
14 11835 1 1 29 TYR HB3 H 2.842 -8.357 -3.432 1.00 . A A . 29 TYR HB3 1 1
14 11836 1 1 29 TYR HD1 H 4.776 -8.834 -5.804 1.00 . A A . 29 TYR HD1 1 1
14 11837 1 1 29 TYR HD2 H 2.745 -11.468 -3.144 1.00 . A A . 29 TYR HD2 1 1
14 11838 1 1 29 TYR HE1 H 4.870 -10.623 -7.493 1.00 . A A . 29 TYR HE1 1 1
14 11839 1 1 29 TYR HE2 H 2.819 -13.251 -4.834 1.00 . A A . 29 TYR HE2 1 1
14 11840 1 1 29 TYR HH H 3.021 -13.432 -7.313 1.00 . A A . 29 TYR HH 1 1
14 11841 1 1 29 TYR N N 6.146 -8.891 -3.580 1.00 . A A . 29 TYR N 1 1
14 11842 1 1 29 TYR O O 4.455 -6.013 -2.268 1.00 . A A . 29 TYR O 1 1
14 11843 1 1 29 TYR OH O 3.893 -13.040 -7.217 1.00 . A A . 29 TYR OH 1 1
14 11844 1 1 30 ILE C C 6.972 -5.236 -0.741 1.00 . A A . 30 ILE C 1 1
14 11845 1 1 30 ILE CA C 6.145 -6.405 -0.208 1.00 . A A . 30 ILE CA 1 1
14 11846 1 1 30 ILE CB C 6.841 -7.036 1.028 1.00 . A A . 30 ILE CB 1 1
14 11847 1 1 30 ILE CD1 C 8.863 -5.574 1.451 1.00 . A A . 30 ILE CD1 1 1
14 11848 1 1 30 ILE CG1 C 8.363 -6.906 0.945 1.00 . A A . 30 ILE CG1 1 1
14 11849 1 1 30 ILE CG2 C 6.435 -8.489 1.215 1.00 . A A . 30 ILE CG2 1 1
14 11850 1 1 30 ILE H H 6.471 -8.173 -1.331 1.00 . A A . 30 ILE H 1 1
14 11851 1 1 30 ILE HA H 5.175 -6.032 0.096 1.00 . A A . 30 ILE HA 1 1
14 11852 1 1 30 ILE HB H 6.500 -6.497 1.890 1.00 . A A . 30 ILE HB 1 1
14 11853 1 1 30 ILE HD11 H 9.636 -5.204 0.793 1.00 . A A . 30 ILE HD11 1 1
14 11854 1 1 30 ILE HD12 H 9.261 -5.691 2.448 1.00 . A A . 30 ILE HD12 1 1
14 11855 1 1 30 ILE HD13 H 8.040 -4.872 1.467 1.00 . A A . 30 ILE HD13 1 1
14 11856 1 1 30 ILE HG12 H 8.821 -7.682 1.541 1.00 . A A . 30 ILE HG12 1 1
14 11857 1 1 30 ILE HG13 H 8.677 -7.013 -0.081 1.00 . A A . 30 ILE HG13 1 1
14 11858 1 1 30 ILE HG21 H 5.473 -8.531 1.702 1.00 . A A . 30 ILE HG21 1 1
14 11859 1 1 30 ILE HG22 H 7.169 -8.991 1.828 1.00 . A A . 30 ILE HG22 1 1
14 11860 1 1 30 ILE HG23 H 6.375 -8.979 0.257 1.00 . A A . 30 ILE HG23 1 1
14 11861 1 1 30 ILE N N 5.948 -7.349 -1.297 1.00 . A A . 30 ILE N 1 1
14 11862 1 1 30 ILE O O 6.806 -4.085 -0.331 1.00 . A A . 30 ILE O 1 1
14 11863 1 1 31 LYS C C 7.996 -3.855 -3.439 1.00 . A A . 31 LYS C 1 1
14 11864 1 1 31 LYS CA C 8.726 -4.583 -2.319 1.00 . A A . 31 LYS CA 1 1
14 11865 1 1 31 LYS CB C 9.961 -5.273 -2.886 1.00 . A A . 31 LYS CB 1 1
14 11866 1 1 31 LYS CD C 11.437 -6.885 -1.637 1.00 . A A . 31 LYS CD 1 1
14 11867 1 1 31 LYS CE C 11.804 -7.137 -0.182 1.00 . A A . 31 LYS CE 1 1
14 11868 1 1 31 LYS CG C 11.094 -5.424 -1.881 1.00 . A A . 31 LYS CG 1 1
14 11869 1 1 31 LYS H H 7.922 -6.498 -1.959 1.00 . A A . 31 LYS H 1 1
14 11870 1 1 31 LYS HA H 9.028 -3.867 -1.573 1.00 . A A . 31 LYS HA 1 1
14 11871 1 1 31 LYS HB2 H 9.675 -6.256 -3.231 1.00 . A A . 31 LYS HB2 1 1
14 11872 1 1 31 LYS HB3 H 10.325 -4.700 -3.724 1.00 . A A . 31 LYS HB3 1 1
14 11873 1 1 31 LYS HD2 H 10.583 -7.493 -1.892 1.00 . A A . 31 LYS HD2 1 1
14 11874 1 1 31 LYS HD3 H 12.275 -7.156 -2.262 1.00 . A A . 31 LYS HD3 1 1
14 11875 1 1 31 LYS HE2 H 11.970 -6.188 0.305 1.00 . A A . 31 LYS HE2 1 1
14 11876 1 1 31 LYS HE3 H 10.983 -7.648 0.300 1.00 . A A . 31 LYS HE3 1 1
14 11877 1 1 31 LYS HG2 H 11.968 -4.919 -2.262 1.00 . A A . 31 LYS HG2 1 1
14 11878 1 1 31 LYS HG3 H 10.794 -4.972 -0.947 1.00 . A A . 31 LYS HG3 1 1
14 11879 1 1 31 LYS HZ1 H 12.781 -8.975 -0.008 1.00 . A A . 31 LYS HZ1 1 1
14 11880 1 1 31 LYS HZ2 H 13.549 -7.711 0.812 1.00 . A A . 31 LYS HZ2 1 1
14 11881 1 1 31 LYS HZ3 H 13.655 -7.813 -0.873 1.00 . A A . 31 LYS HZ3 1 1
14 11882 1 1 31 LYS N N 7.858 -5.562 -1.681 1.00 . A A . 31 LYS N 1 1
14 11883 1 1 31 LYS NZ N 13.033 -7.967 -0.055 1.00 . A A . 31 LYS NZ 1 1
14 11884 1 1 31 LYS O O 8.022 -2.626 -3.514 1.00 . A A . 31 LYS O 1 1
14 11885 1 1 32 LEU C C 5.620 -2.960 -4.908 1.00 . A A . 32 LEU C 1 1
14 11886 1 1 32 LEU CA C 6.590 -4.038 -5.421 1.00 . A A . 32 LEU CA 1 1
14 11887 1 1 32 LEU CB C 5.874 -5.153 -6.221 1.00 . A A . 32 LEU CB 1 1
14 11888 1 1 32 LEU CD1 C 4.066 -5.207 -4.551 1.00 . A A . 32 LEU CD1 1 1
14 11889 1 1 32 LEU CD2 C 3.644 -4.158 -6.778 1.00 . A A . 32 LEU CD2 1 1
14 11890 1 1 32 LEU CG C 4.369 -5.262 -6.025 1.00 . A A . 32 LEU CG 1 1
14 11891 1 1 32 LEU H H 7.344 -5.593 -4.197 1.00 . A A . 32 LEU H 1 1
14 11892 1 1 32 LEU HA H 7.301 -3.564 -6.061 1.00 . A A . 32 LEU HA 1 1
14 11893 1 1 32 LEU HB2 H 6.062 -5.003 -7.268 1.00 . A A . 32 LEU HB2 1 1
14 11894 1 1 32 LEU HB3 H 6.313 -6.098 -5.931 1.00 . A A . 32 LEU HB3 1 1
14 11895 1 1 32 LEU HD11 H 3.500 -6.076 -4.263 1.00 . A A . 32 LEU HD11 1 1
14 11896 1 1 32 LEU HD12 H 3.505 -4.312 -4.332 1.00 . A A . 32 LEU HD12 1 1
14 11897 1 1 32 LEU HD13 H 5.008 -5.187 -4.011 1.00 . A A . 32 LEU HD13 1 1
14 11898 1 1 32 LEU HD21 H 2.743 -4.555 -7.221 1.00 . A A . 32 LEU HD21 1 1
14 11899 1 1 32 LEU HD22 H 4.286 -3.768 -7.555 1.00 . A A . 32 LEU HD22 1 1
14 11900 1 1 32 LEU HD23 H 3.387 -3.365 -6.092 1.00 . A A . 32 LEU HD23 1 1
14 11901 1 1 32 LEU HG H 4.028 -6.215 -6.403 1.00 . A A . 32 LEU HG 1 1
14 11902 1 1 32 LEU N N 7.335 -4.620 -4.309 1.00 . A A . 32 LEU N 1 1
14 11903 1 1 32 LEU O O 5.149 -2.117 -5.670 1.00 . A A . 32 LEU O 1 1
14 11904 1 1 33 ILE C C 5.193 -0.717 -2.714 1.00 . A A . 33 ILE C 1 1
14 11905 1 1 33 ILE CA C 4.462 -2.037 -2.953 1.00 . A A . 33 ILE CA 1 1
14 11906 1 1 33 ILE CB C 3.948 -2.617 -1.606 1.00 . A A . 33 ILE CB 1 1
14 11907 1 1 33 ILE CD1 C 1.971 -3.906 -0.608 1.00 . A A . 33 ILE CD1 1 1
14 11908 1 1 33 ILE CG1 C 2.725 -3.504 -1.860 1.00 . A A . 33 ILE CG1 1 1
14 11909 1 1 33 ILE CG2 C 3.625 -1.521 -0.591 1.00 . A A . 33 ILE CG2 1 1
14 11910 1 1 33 ILE H H 5.758 -3.692 -3.049 1.00 . A A . 33 ILE H 1 1
14 11911 1 1 33 ILE HA H 3.613 -1.862 -3.597 1.00 . A A . 33 ILE HA 1 1
14 11912 1 1 33 ILE HB H 4.734 -3.227 -1.189 1.00 . A A . 33 ILE HB 1 1
14 11913 1 1 33 ILE HD11 H 0.932 -3.624 -0.711 1.00 . A A . 33 ILE HD11 1 1
14 11914 1 1 33 ILE HD12 H 2.397 -3.407 0.249 1.00 . A A . 33 ILE HD12 1 1
14 11915 1 1 33 ILE HD13 H 2.042 -4.974 -0.474 1.00 . A A . 33 ILE HD13 1 1
14 11916 1 1 33 ILE HG12 H 2.037 -2.979 -2.504 1.00 . A A . 33 ILE HG12 1 1
14 11917 1 1 33 ILE HG13 H 3.049 -4.408 -2.354 1.00 . A A . 33 ILE HG13 1 1
14 11918 1 1 33 ILE HG21 H 2.576 -1.558 -0.340 1.00 . A A . 33 ILE HG21 1 1
14 11919 1 1 33 ILE HG22 H 3.858 -0.554 -1.007 1.00 . A A . 33 ILE HG22 1 1
14 11920 1 1 33 ILE HG23 H 4.211 -1.677 0.302 1.00 . A A . 33 ILE HG23 1 1
14 11921 1 1 33 ILE N N 5.347 -2.996 -3.600 1.00 . A A . 33 ILE N 1 1
14 11922 1 1 33 ILE O O 4.741 0.345 -3.138 1.00 . A A . 33 ILE O 1 1
14 11923 1 1 34 ASN C C 7.465 1.208 -2.928 1.00 . A A . 34 ASN C 1 1
14 11924 1 1 34 ASN CA C 7.120 0.375 -1.691 1.00 . A A . 34 ASN CA 1 1
14 11925 1 1 34 ASN CB C 8.404 -0.054 -0.982 1.00 . A A . 34 ASN CB 1 1
14 11926 1 1 34 ASN CG C 8.830 0.931 0.088 1.00 . A A . 34 ASN CG 1 1
14 11927 1 1 34 ASN H H 6.615 -1.681 -1.698 1.00 . A A . 34 ASN H 1 1
14 11928 1 1 34 ASN HA H 6.542 0.987 -1.016 1.00 . A A . 34 ASN HA 1 1
14 11929 1 1 34 ASN HB2 H 8.245 -1.016 -0.518 1.00 . A A . 34 ASN HB2 1 1
14 11930 1 1 34 ASN HB3 H 9.199 -0.136 -1.709 1.00 . A A . 34 ASN HB3 1 1
14 11931 1 1 34 ASN HD21 H 9.369 -0.564 1.282 1.00 . A A . 34 ASN HD21 1 1
14 11932 1 1 34 ASN HD22 H 9.598 1.025 1.919 1.00 . A A . 34 ASN HD22 1 1
14 11933 1 1 34 ASN N N 6.318 -0.801 -2.016 1.00 . A A . 34 ASN N 1 1
14 11934 1 1 34 ASN ND2 N 9.315 0.411 1.210 1.00 . A A . 34 ASN ND2 1 1
14 11935 1 1 34 ASN O O 7.764 2.396 -2.815 1.00 . A A . 34 ASN O 1 1
14 11936 1 1 34 ASN OD1 O 8.725 2.145 -0.091 1.00 . A A . 34 ASN OD1 1 1
14 11937 1 1 35 ASN C C 6.678 2.259 -5.772 1.00 . A A . 35 ASN C 1 1
14 11938 1 1 35 ASN CA C 7.781 1.292 -5.340 1.00 . A A . 35 ASN CA 1 1
14 11939 1 1 35 ASN CB C 8.082 0.296 -6.467 1.00 . A A . 35 ASN CB 1 1
14 11940 1 1 35 ASN CG C 6.858 -0.478 -6.921 1.00 . A A . 35 ASN CG 1 1
14 11941 1 1 35 ASN H H 7.212 -0.366 -4.142 1.00 . A A . 35 ASN H 1 1
14 11942 1 1 35 ASN HA H 8.675 1.866 -5.147 1.00 . A A . 35 ASN HA 1 1
14 11943 1 1 35 ASN HB2 H 8.477 0.833 -7.316 1.00 . A A . 35 ASN HB2 1 1
14 11944 1 1 35 ASN HB3 H 8.823 -0.411 -6.120 1.00 . A A . 35 ASN HB3 1 1
14 11945 1 1 35 ASN HD21 H 8.006 -2.002 -7.482 1.00 . A A . 35 ASN HD21 1 1
14 11946 1 1 35 ASN HD22 H 6.308 -2.208 -7.732 1.00 . A A . 35 ASN HD22 1 1
14 11947 1 1 35 ASN N N 7.445 0.586 -4.104 1.00 . A A . 35 ASN N 1 1
14 11948 1 1 35 ASN ND2 N 7.080 -1.685 -7.429 1.00 . A A . 35 ASN ND2 1 1
14 11949 1 1 35 ASN O O 6.927 3.189 -6.540 1.00 . A A . 35 ASN O 1 1
14 11950 1 1 35 ASN OD1 O 5.729 0.000 -6.819 1.00 . A A . 35 ASN OD1 1 1
14 11951 1 1 36 ALA C C 4.643 4.372 -5.391 1.00 . A A . 36 ALA C 1 1
14 11952 1 1 36 ALA CA C 4.329 2.896 -5.641 1.00 . A A . 36 ALA CA 1 1
14 11953 1 1 36 ALA CB C 3.086 2.479 -4.871 1.00 . A A . 36 ALA CB 1 1
14 11954 1 1 36 ALA H H 5.312 1.281 -4.683 1.00 . A A . 36 ALA H 1 1
14 11955 1 1 36 ALA HA H 4.129 2.757 -6.692 1.00 . A A . 36 ALA HA 1 1
14 11956 1 1 36 ALA HB1 H 2.328 2.148 -5.566 1.00 . A A . 36 ALA HB1 1 1
14 11957 1 1 36 ALA HB2 H 2.711 3.320 -4.305 1.00 . A A . 36 ALA HB2 1 1
14 11958 1 1 36 ALA HB3 H 3.334 1.674 -4.197 1.00 . A A . 36 ALA HB3 1 1
14 11959 1 1 36 ALA N N 5.458 2.038 -5.286 1.00 . A A . 36 ALA N 1 1
14 11960 1 1 36 ALA O O 5.494 4.706 -4.567 1.00 . A A . 36 ALA O 1 1
14 11961 1 1 37 LYS C C 2.986 7.348 -5.223 1.00 . A A . 37 LYS C 1 1
14 11962 1 1 37 LYS CA C 4.148 6.691 -5.973 1.00 . A A . 37 LYS CA 1 1
14 11963 1 1 37 LYS CB C 4.313 7.336 -7.351 1.00 . A A . 37 LYS CB 1 1
14 11964 1 1 37 LYS CD C 2.962 5.988 -8.985 1.00 . A A . 37 LYS CD 1 1
14 11965 1 1 37 LYS CE C 1.609 5.322 -8.789 1.00 . A A . 37 LYS CE 1 1
14 11966 1 1 37 LYS CG C 3.060 7.294 -8.210 1.00 . A A . 37 LYS CG 1 1
14 11967 1 1 37 LYS H H 3.284 4.919 -6.753 1.00 . A A . 37 LYS H 1 1
14 11968 1 1 37 LYS HA H 5.053 6.842 -5.405 1.00 . A A . 37 LYS HA 1 1
14 11969 1 1 37 LYS HB2 H 4.591 8.376 -7.214 1.00 . A A . 37 LYS HB2 1 1
14 11970 1 1 37 LYS HB3 H 5.109 6.832 -7.881 1.00 . A A . 37 LYS HB3 1 1
14 11971 1 1 37 LYS HD2 H 3.100 6.195 -10.036 1.00 . A A . 37 LYS HD2 1 1
14 11972 1 1 37 LYS HD3 H 3.737 5.317 -8.644 1.00 . A A . 37 LYS HD3 1 1
14 11973 1 1 37 LYS HE2 H 1.673 4.646 -7.950 1.00 . A A . 37 LYS HE2 1 1
14 11974 1 1 37 LYS HE3 H 0.873 6.085 -8.581 1.00 . A A . 37 LYS HE3 1 1
14 11975 1 1 37 LYS HG2 H 2.194 7.391 -7.573 1.00 . A A . 37 LYS HG2 1 1
14 11976 1 1 37 LYS HG3 H 3.084 8.109 -8.911 1.00 . A A . 37 LYS HG3 1 1
14 11977 1 1 37 LYS HZ1 H 0.321 4.019 -9.792 1.00 . A A . 37 LYS HZ1 1 1
14 11978 1 1 37 LYS HZ2 H 1.936 3.892 -10.276 1.00 . A A . 37 LYS HZ2 1 1
14 11979 1 1 37 LYS HZ3 H 1.002 5.207 -10.785 1.00 . A A . 37 LYS HZ3 1 1
14 11980 1 1 37 LYS N N 3.948 5.250 -6.113 1.00 . A A . 37 LYS N 1 1
14 11981 1 1 37 LYS NZ N 1.188 4.556 -9.995 1.00 . A A . 37 LYS NZ 1 1
14 11982 1 1 37 LYS O O 2.993 8.554 -4.986 1.00 . A A . 37 LYS O 1 1
14 11983 1 1 38 THR C C 0.544 6.121 -2.936 1.00 . A A . 38 THR C 1 1
14 11984 1 1 38 THR CA C 0.832 7.039 -4.122 1.00 . A A . 38 THR CA 1 1
14 11985 1 1 38 THR CB C -0.377 7.120 -5.059 1.00 . A A . 38 THR CB 1 1
14 11986 1 1 38 THR CG2 C -0.079 7.832 -6.362 1.00 . A A . 38 THR CG2 1 1
14 11987 1 1 38 THR H H 2.049 5.593 -5.062 1.00 . A A . 38 THR H 1 1
14 11988 1 1 38 THR HA H 1.065 8.027 -3.753 1.00 . A A . 38 THR HA 1 1
14 11989 1 1 38 THR HB H -1.170 7.662 -4.562 1.00 . A A . 38 THR HB 1 1
14 11990 1 1 38 THR HG1 H -0.181 5.347 -5.866 1.00 . A A . 38 THR HG1 1 1
14 11991 1 1 38 THR HG21 H -0.804 8.611 -6.518 1.00 . A A . 38 THR HG21 1 1
14 11992 1 1 38 THR HG22 H -0.126 7.125 -7.176 1.00 . A A . 38 THR HG22 1 1
14 11993 1 1 38 THR HG23 H 0.910 8.264 -6.317 1.00 . A A . 38 THR HG23 1 1
14 11994 1 1 38 THR N N 1.995 6.545 -4.850 1.00 . A A . 38 THR N 1 1
14 11995 1 1 38 THR O O 1.475 5.603 -2.321 1.00 . A A . 38 THR O 1 1
14 11996 1 1 38 THR OG1 O -0.854 5.825 -5.376 1.00 . A A . 38 THR OG1 1 1
14 11997 1 1 39 VAL C C -2.298 4.163 -1.810 1.00 . A A . 39 VAL C 1 1
14 11998 1 1 39 VAL CA C -1.076 5.026 -1.504 1.00 . A A . 39 VAL CA 1 1
14 11999 1 1 39 VAL CB C -1.291 5.802 -0.194 1.00 . A A . 39 VAL CB 1 1
14 12000 1 1 39 VAL CG1 C -2.746 6.163 0.023 1.00 . A A . 39 VAL CG1 1 1
14 12001 1 1 39 VAL CG2 C -0.773 4.968 0.954 1.00 . A A . 39 VAL CG2 1 1
14 12002 1 1 39 VAL H H -1.445 6.327 -3.132 1.00 . A A . 39 VAL H 1 1
14 12003 1 1 39 VAL HA H -0.238 4.373 -1.344 1.00 . A A . 39 VAL HA 1 1
14 12004 1 1 39 VAL HB H -0.720 6.714 -0.237 1.00 . A A . 39 VAL HB 1 1
14 12005 1 1 39 VAL HG11 H -3.112 6.712 -0.830 1.00 . A A . 39 VAL HG11 1 1
14 12006 1 1 39 VAL HG12 H -2.830 6.771 0.912 1.00 . A A . 39 VAL HG12 1 1
14 12007 1 1 39 VAL HG13 H -3.321 5.260 0.148 1.00 . A A . 39 VAL HG13 1 1
14 12008 1 1 39 VAL HG21 H -1.299 5.231 1.859 1.00 . A A . 39 VAL HG21 1 1
14 12009 1 1 39 VAL HG22 H 0.284 5.146 1.079 1.00 . A A . 39 VAL HG22 1 1
14 12010 1 1 39 VAL HG23 H -0.936 3.926 0.732 1.00 . A A . 39 VAL HG23 1 1
14 12011 1 1 39 VAL N N -0.731 5.903 -2.614 1.00 . A A . 39 VAL N 1 1
14 12012 1 1 39 VAL O O -2.304 2.966 -1.525 1.00 . A A . 39 VAL O 1 1
14 12013 1 1 40 GLU C C -4.227 2.754 -3.469 1.00 . A A . 40 GLU C 1 1
14 12014 1 1 40 GLU CA C -4.550 4.041 -2.719 1.00 . A A . 40 GLU CA 1 1
14 12015 1 1 40 GLU CB C -5.483 4.913 -3.553 1.00 . A A . 40 GLU CB 1 1
14 12016 1 1 40 GLU CD C -7.988 5.259 -3.552 1.00 . A A . 40 GLU CD 1 1
14 12017 1 1 40 GLU CG C -6.847 4.287 -3.792 1.00 . A A . 40 GLU CG 1 1
14 12018 1 1 40 GLU H H -3.272 5.728 -2.589 1.00 . A A . 40 GLU H 1 1
14 12019 1 1 40 GLU HA H -5.041 3.783 -1.793 1.00 . A A . 40 GLU HA 1 1
14 12020 1 1 40 GLU HB2 H -5.630 5.857 -3.047 1.00 . A A . 40 GLU HB2 1 1
14 12021 1 1 40 GLU HB3 H -5.020 5.097 -4.510 1.00 . A A . 40 GLU HB3 1 1
14 12022 1 1 40 GLU HG2 H -6.899 3.945 -4.815 1.00 . A A . 40 GLU HG2 1 1
14 12023 1 1 40 GLU HG3 H -6.967 3.446 -3.128 1.00 . A A . 40 GLU HG3 1 1
14 12024 1 1 40 GLU N N -3.331 4.771 -2.386 1.00 . A A . 40 GLU N 1 1
14 12025 1 1 40 GLU O O -4.896 1.735 -3.293 1.00 . A A . 40 GLU O 1 1
14 12026 1 1 40 GLU OE1 O -7.850 6.129 -2.666 1.00 . A A . 40 GLU OE1 1 1
14 12027 1 1 40 GLU OE2 O -9.018 5.150 -4.247 1.00 . A A . 40 GLU OE2 1 1
14 12028 1 1 41 GLY C C -1.865 0.737 -4.240 1.00 . A A . 41 GLY C 1 1
14 12029 1 1 41 GLY CA C -2.786 1.632 -5.044 1.00 . A A . 41 GLY CA 1 1
14 12030 1 1 41 GLY H H -2.686 3.640 -4.386 1.00 . A A . 41 GLY H 1 1
14 12031 1 1 41 GLY HA2 H -3.667 1.072 -5.323 1.00 . A A . 41 GLY HA2 1 1
14 12032 1 1 41 GLY HA3 H -2.272 1.947 -5.941 1.00 . A A . 41 GLY HA3 1 1
14 12033 1 1 41 GLY N N -3.188 2.804 -4.295 1.00 . A A . 41 GLY N 1 1
14 12034 1 1 41 GLY O O -1.866 -0.480 -4.406 1.00 . A A . 41 GLY O 1 1
14 12035 1 1 42 VAL C C -0.865 -0.446 -1.679 1.00 . A A . 42 VAL C 1 1
14 12036 1 1 42 VAL CA C -0.148 0.608 -2.519 1.00 . A A . 42 VAL CA 1 1
14 12037 1 1 42 VAL CB C 0.621 1.542 -1.573 1.00 . A A . 42 VAL CB 1 1
14 12038 1 1 42 VAL CG1 C 1.632 0.745 -0.780 1.00 . A A . 42 VAL CG1 1 1
14 12039 1 1 42 VAL CG2 C 1.311 2.653 -2.345 1.00 . A A . 42 VAL CG2 1 1
14 12040 1 1 42 VAL H H -1.129 2.321 -3.274 1.00 . A A . 42 VAL H 1 1
14 12041 1 1 42 VAL HA H 0.569 0.118 -3.159 1.00 . A A . 42 VAL HA 1 1
14 12042 1 1 42 VAL HB H -0.080 1.988 -0.883 1.00 . A A . 42 VAL HB 1 1
14 12043 1 1 42 VAL HG11 H 2.107 0.030 -1.438 1.00 . A A . 42 VAL HG11 1 1
14 12044 1 1 42 VAL HG12 H 1.128 0.221 0.022 1.00 . A A . 42 VAL HG12 1 1
14 12045 1 1 42 VAL HG13 H 2.376 1.412 -0.371 1.00 . A A . 42 VAL HG13 1 1
14 12046 1 1 42 VAL HG21 H 1.389 3.528 -1.720 1.00 . A A . 42 VAL HG21 1 1
14 12047 1 1 42 VAL HG22 H 0.741 2.890 -3.230 1.00 . A A . 42 VAL HG22 1 1
14 12048 1 1 42 VAL HG23 H 2.299 2.328 -2.629 1.00 . A A . 42 VAL HG23 1 1
14 12049 1 1 42 VAL N N -1.080 1.348 -3.361 1.00 . A A . 42 VAL N 1 1
14 12050 1 1 42 VAL O O -0.458 -1.607 -1.640 1.00 . A A . 42 VAL O 1 1
14 12051 1 1 43 GLU C C -3.452 -1.954 -0.994 1.00 . A A . 43 GLU C 1 1
14 12052 1 1 43 GLU CA C -2.693 -0.939 -0.152 1.00 . A A . 43 GLU CA 1 1
14 12053 1 1 43 GLU CB C -3.670 -0.158 0.731 1.00 . A A . 43 GLU CB 1 1
14 12054 1 1 43 GLU CD C -5.390 1.692 0.816 1.00 . A A . 43 GLU CD 1 1
14 12055 1 1 43 GLU CG C -4.195 1.112 0.084 1.00 . A A . 43 GLU CG 1 1
14 12056 1 1 43 GLU H H -2.194 0.911 -1.068 1.00 . A A . 43 GLU H 1 1
14 12057 1 1 43 GLU HA H -1.994 -1.468 0.481 1.00 . A A . 43 GLU HA 1 1
14 12058 1 1 43 GLU HB2 H -4.512 -0.792 0.965 1.00 . A A . 43 GLU HB2 1 1
14 12059 1 1 43 GLU HB3 H -3.168 0.114 1.650 1.00 . A A . 43 GLU HB3 1 1
14 12060 1 1 43 GLU HG2 H -3.403 1.848 0.078 1.00 . A A . 43 GLU HG2 1 1
14 12061 1 1 43 GLU HG3 H -4.484 0.888 -0.934 1.00 . A A . 43 GLU HG3 1 1
14 12062 1 1 43 GLU N N -1.925 -0.031 -1.001 1.00 . A A . 43 GLU N 1 1
14 12063 1 1 43 GLU O O -3.363 -3.160 -0.763 1.00 . A A . 43 GLU O 1 1
14 12064 1 1 43 GLU OE1 O -5.184 2.399 1.824 1.00 . A A . 43 GLU OE1 1 1
14 12065 1 1 43 GLU OE2 O -6.533 1.438 0.380 1.00 . A A . 43 GLU OE2 1 1
14 12066 1 1 44 SER C C -4.030 -3.223 -3.667 1.00 . A A . 44 SER C 1 1
14 12067 1 1 44 SER CA C -4.960 -2.320 -2.862 1.00 . A A . 44 SER CA 1 1
14 12068 1 1 44 SER CB C -5.824 -1.470 -3.796 1.00 . A A . 44 SER CB 1 1
14 12069 1 1 44 SER H H -4.217 -0.491 -2.116 1.00 . A A . 44 SER H 1 1
14 12070 1 1 44 SER HA H -5.603 -2.936 -2.251 1.00 . A A . 44 SER HA 1 1
14 12071 1 1 44 SER HB2 H -6.750 -1.988 -3.998 1.00 . A A . 44 SER HB2 1 1
14 12072 1 1 44 SER HB3 H -6.037 -0.524 -3.319 1.00 . A A . 44 SER HB3 1 1
14 12073 1 1 44 SER HG H -4.323 -0.793 -4.858 1.00 . A A . 44 SER HG 1 1
14 12074 1 1 44 SER N N -4.193 -1.459 -1.977 1.00 . A A . 44 SER N 1 1
14 12075 1 1 44 SER O O -4.433 -4.284 -4.144 1.00 . A A . 44 SER O 1 1
14 12076 1 1 44 SER OG O -5.165 -1.222 -5.028 1.00 . A A . 44 SER OG 1 1
14 12077 1 1 45 LEU C C -1.611 -4.949 -3.964 1.00 . A A . 45 LEU C 1 1
14 12078 1 1 45 LEU CA C -1.780 -3.551 -4.551 1.00 . A A . 45 LEU CA 1 1
14 12079 1 1 45 LEU CB C -0.438 -2.807 -4.536 1.00 . A A . 45 LEU CB 1 1
14 12080 1 1 45 LEU CD1 C 1.061 -2.689 -6.557 1.00 . A A . 45 LEU CD1 1 1
14 12081 1 1 45 LEU CD2 C -1.280 -1.802 -6.724 1.00 . A A . 45 LEU CD2 1 1
14 12082 1 1 45 LEU CG C -0.079 -2.017 -5.809 1.00 . A A . 45 LEU CG 1 1
14 12083 1 1 45 LEU H H -2.523 -1.935 -3.402 1.00 . A A . 45 LEU H 1 1
14 12084 1 1 45 LEU HA H -2.119 -3.644 -5.570 1.00 . A A . 45 LEU HA 1 1
14 12085 1 1 45 LEU HB2 H -0.452 -2.114 -3.709 1.00 . A A . 45 LEU HB2 1 1
14 12086 1 1 45 LEU HB3 H 0.345 -3.529 -4.357 1.00 . A A . 45 LEU HB3 1 1
14 12087 1 1 45 LEU HD11 H 1.951 -2.082 -6.473 1.00 . A A . 45 LEU HD11 1 1
14 12088 1 1 45 LEU HD12 H 0.796 -2.797 -7.598 1.00 . A A . 45 LEU HD12 1 1
14 12089 1 1 45 LEU HD13 H 1.248 -3.663 -6.130 1.00 . A A . 45 LEU HD13 1 1
14 12090 1 1 45 LEU HD21 H -2.181 -1.733 -6.132 1.00 . A A . 45 LEU HD21 1 1
14 12091 1 1 45 LEU HD22 H -1.365 -2.632 -7.409 1.00 . A A . 45 LEU HD22 1 1
14 12092 1 1 45 LEU HD23 H -1.147 -0.887 -7.283 1.00 . A A . 45 LEU HD23 1 1
14 12093 1 1 45 LEU N N -2.780 -2.791 -3.809 1.00 . A A . 45 LEU N 1 1
14 12094 1 1 45 LEU O O -1.823 -5.948 -4.651 1.00 . A A . 45 LEU O 1 1
14 12095 1 1 46 LYS C C -2.383 -7.009 -1.836 1.00 . A A . 46 LYS C 1 1
14 12096 1 1 46 LYS CA C -1.041 -6.300 -2.027 1.00 . A A . 46 LYS CA 1 1
14 12097 1 1 46 LYS CB C -0.311 -6.106 -0.683 1.00 . A A . 46 LYS CB 1 1
14 12098 1 1 46 LYS CD C -2.038 -6.313 1.139 1.00 . A A . 46 LYS CD 1 1
14 12099 1 1 46 LYS CE C -2.375 -6.988 2.457 1.00 . A A . 46 LYS CE 1 1
14 12100 1 1 46 LYS CG C -0.836 -6.961 0.466 1.00 . A A . 46 LYS CG 1 1
14 12101 1 1 46 LYS H H -1.078 -4.189 -2.191 1.00 . A A . 46 LYS H 1 1
14 12102 1 1 46 LYS HA H -0.421 -6.910 -2.671 1.00 . A A . 46 LYS HA 1 1
14 12103 1 1 46 LYS HB2 H 0.729 -6.355 -0.827 1.00 . A A . 46 LYS HB2 1 1
14 12104 1 1 46 LYS HB3 H -0.381 -5.065 -0.393 1.00 . A A . 46 LYS HB3 1 1
14 12105 1 1 46 LYS HD2 H -1.816 -5.274 1.328 1.00 . A A . 46 LYS HD2 1 1
14 12106 1 1 46 LYS HD3 H -2.890 -6.387 0.485 1.00 . A A . 46 LYS HD3 1 1
14 12107 1 1 46 LYS HE2 H -3.079 -7.785 2.266 1.00 . A A . 46 LYS HE2 1 1
14 12108 1 1 46 LYS HE3 H -1.469 -7.400 2.878 1.00 . A A . 46 LYS HE3 1 1
14 12109 1 1 46 LYS HG2 H -1.123 -7.931 0.081 1.00 . A A . 46 LYS HG2 1 1
14 12110 1 1 46 LYS HG3 H -0.048 -7.080 1.198 1.00 . A A . 46 LYS HG3 1 1
14 12111 1 1 46 LYS HZ1 H -3.989 -5.912 3.231 1.00 . A A . 46 LYS HZ1 1 1
14 12112 1 1 46 LYS HZ2 H -2.506 -5.109 3.360 1.00 . A A . 46 LYS HZ2 1 1
14 12113 1 1 46 LYS HZ3 H -2.865 -6.393 4.399 1.00 . A A . 46 LYS HZ3 1 1
14 12114 1 1 46 LYS N N -1.231 -5.017 -2.691 1.00 . A A . 46 LYS N 1 1
14 12115 1 1 46 LYS NZ N -2.975 -6.034 3.430 1.00 . A A . 46 LYS NZ 1 1
14 12116 1 1 46 LYS O O -2.513 -8.202 -2.100 1.00 . A A . 46 LYS O 1 1
14 12117 1 1 47 ASN C C -5.236 -7.446 -2.472 1.00 . A A . 47 ASN C 1 1
14 12118 1 1 47 ASN CA C -4.702 -6.864 -1.169 1.00 . A A . 47 ASN CA 1 1
14 12119 1 1 47 ASN CB C -5.675 -5.823 -0.614 1.00 . A A . 47 ASN CB 1 1
14 12120 1 1 47 ASN CG C -6.740 -6.441 0.271 1.00 . A A . 47 ASN CG 1 1
14 12121 1 1 47 ASN H H -3.237 -5.329 -1.183 1.00 . A A . 47 ASN H 1 1
14 12122 1 1 47 ASN HA H -4.593 -7.670 -0.452 1.00 . A A . 47 ASN HA 1 1
14 12123 1 1 47 ASN HB2 H -5.125 -5.099 -0.031 1.00 . A A . 47 ASN HB2 1 1
14 12124 1 1 47 ASN HB3 H -6.163 -5.320 -1.437 1.00 . A A . 47 ASN HB3 1 1
14 12125 1 1 47 ASN HD21 H -7.281 -4.641 0.920 1.00 . A A . 47 ASN HD21 1 1
14 12126 1 1 47 ASN HD22 H -8.164 -5.972 1.577 1.00 . A A . 47 ASN HD22 1 1
14 12127 1 1 47 ASN N N -3.384 -6.276 -1.380 1.00 . A A . 47 ASN N 1 1
14 12128 1 1 47 ASN ND2 N -7.469 -5.599 0.996 1.00 . A A . 47 ASN ND2 1 1
14 12129 1 1 47 ASN O O -6.003 -8.409 -2.467 1.00 . A A . 47 ASN O 1 1
14 12130 1 1 47 ASN OD1 O -6.906 -7.660 0.303 1.00 . A A . 47 ASN OD1 1 1
14 12131 1 1 48 GLU C C -4.438 -8.593 -5.266 1.00 . A A . 48 GLU C 1 1
14 12132 1 1 48 GLU CA C -5.222 -7.340 -4.900 1.00 . A A . 48 GLU CA 1 1
14 12133 1 1 48 GLU CB C -5.011 -6.255 -5.957 1.00 . A A . 48 GLU CB 1 1
14 12134 1 1 48 GLU CD C -4.211 -6.946 -8.252 1.00 . A A . 48 GLU CD 1 1
14 12135 1 1 48 GLU CG C -5.409 -6.687 -7.358 1.00 . A A . 48 GLU CG 1 1
14 12136 1 1 48 GLU H H -4.183 -6.112 -3.527 1.00 . A A . 48 GLU H 1 1
14 12137 1 1 48 GLU HA H -6.272 -7.589 -4.847 1.00 . A A . 48 GLU HA 1 1
14 12138 1 1 48 GLU HB2 H -5.600 -5.390 -5.689 1.00 . A A . 48 GLU HB2 1 1
14 12139 1 1 48 GLU HB3 H -3.967 -5.980 -5.970 1.00 . A A . 48 GLU HB3 1 1
14 12140 1 1 48 GLU HG2 H -5.991 -7.593 -7.289 1.00 . A A . 48 GLU HG2 1 1
14 12141 1 1 48 GLU HG3 H -6.010 -5.907 -7.803 1.00 . A A . 48 GLU HG3 1 1
14 12142 1 1 48 GLU N N -4.807 -6.866 -3.588 1.00 . A A . 48 GLU N 1 1
14 12143 1 1 48 GLU O O -4.973 -9.519 -5.876 1.00 . A A . 48 GLU O 1 1
14 12144 1 1 48 GLU OE1 O -3.222 -6.190 -8.153 1.00 . A A . 48 GLU OE1 1 1
14 12145 1 1 48 GLU OE2 O -4.262 -7.907 -9.048 1.00 . A A . 48 GLU OE2 1 1
14 12146 1 1 49 ILE C C -2.836 -10.980 -4.346 1.00 . A A . 49 ILE C 1 1
14 12147 1 1 49 ILE CA C -2.318 -9.775 -5.119 1.00 . A A . 49 ILE CA 1 1
14 12148 1 1 49 ILE CB C -0.840 -9.498 -4.733 1.00 . A A . 49 ILE CB 1 1
14 12149 1 1 49 ILE CD1 C 0.701 -10.044 -2.776 1.00 . A A . 49 ILE CD1 1 1
14 12150 1 1 49 ILE CG1 C -0.636 -9.507 -3.208 1.00 . A A . 49 ILE CG1 1 1
14 12151 1 1 49 ILE CG2 C -0.380 -8.172 -5.323 1.00 . A A . 49 ILE CG2 1 1
14 12152 1 1 49 ILE H H -2.816 -7.860 -4.360 1.00 . A A . 49 ILE H 1 1
14 12153 1 1 49 ILE HA H -2.363 -9.993 -6.177 1.00 . A A . 49 ILE HA 1 1
14 12154 1 1 49 ILE HB H -0.234 -10.273 -5.166 1.00 . A A . 49 ILE HB 1 1
14 12155 1 1 49 ILE HD11 H 1.446 -9.768 -3.502 1.00 . A A . 49 ILE HD11 1 1
14 12156 1 1 49 ILE HD12 H 0.650 -11.119 -2.697 1.00 . A A . 49 ILE HD12 1 1
14 12157 1 1 49 ILE HD13 H 0.959 -9.620 -1.814 1.00 . A A . 49 ILE HD13 1 1
14 12158 1 1 49 ILE HG12 H -0.704 -8.504 -2.839 1.00 . A A . 49 ILE HG12 1 1
14 12159 1 1 49 ILE HG13 H -1.399 -10.109 -2.741 1.00 . A A . 49 ILE HG13 1 1
14 12160 1 1 49 ILE HG21 H -1.157 -7.769 -5.955 1.00 . A A . 49 ILE HG21 1 1
14 12161 1 1 49 ILE HG22 H 0.513 -8.329 -5.909 1.00 . A A . 49 ILE HG22 1 1
14 12162 1 1 49 ILE HG23 H -0.169 -7.476 -4.526 1.00 . A A . 49 ILE HG23 1 1
14 12163 1 1 49 ILE N N -3.173 -8.622 -4.861 1.00 . A A . 49 ILE N 1 1
14 12164 1 1 49 ILE O O -2.659 -12.128 -4.753 1.00 . A A . 49 ILE O 1 1
14 12165 1 1 50 LEU C C -5.376 -12.202 -2.929 1.00 . A A . 50 LEU C 1 1
14 12166 1 1 50 LEU CA C -4.048 -11.714 -2.366 1.00 . A A . 50 LEU CA 1 1
14 12167 1 1 50 LEU CB C -4.225 -11.151 -0.957 1.00 . A A . 50 LEU CB 1 1
14 12168 1 1 50 LEU CD1 C -2.994 -9.596 0.575 1.00 . A A . 50 LEU CD1 1 1
14 12169 1 1 50 LEU CD2 C -2.574 -12.062 0.699 1.00 . A A . 50 LEU CD2 1 1
14 12170 1 1 50 LEU CG C -2.914 -10.892 -0.213 1.00 . A A . 50 LEU CG 1 1
14 12171 1 1 50 LEU H H -3.586 -9.752 -2.967 1.00 . A A . 50 LEU H 1 1
14 12172 1 1 50 LEU HA H -3.359 -12.543 -2.336 1.00 . A A . 50 LEU HA 1 1
14 12173 1 1 50 LEU HB2 H -4.765 -10.215 -1.032 1.00 . A A . 50 LEU HB2 1 1
14 12174 1 1 50 LEU HB3 H -4.814 -11.844 -0.377 1.00 . A A . 50 LEU HB3 1 1
14 12175 1 1 50 LEU HD11 H -2.130 -9.510 1.216 1.00 . A A . 50 LEU HD11 1 1
14 12176 1 1 50 LEU HD12 H -3.892 -9.594 1.177 1.00 . A A . 50 LEU HD12 1 1
14 12177 1 1 50 LEU HD13 H -3.018 -8.761 -0.110 1.00 . A A . 50 LEU HD13 1 1
14 12178 1 1 50 LEU HD21 H -1.951 -11.715 1.511 1.00 . A A . 50 LEU HD21 1 1
14 12179 1 1 50 LEU HD22 H -2.041 -12.816 0.134 1.00 . A A . 50 LEU HD22 1 1
14 12180 1 1 50 LEU HD23 H -3.483 -12.485 1.098 1.00 . A A . 50 LEU HD23 1 1
14 12181 1 1 50 LEU HG H -2.116 -10.790 -0.935 1.00 . A A . 50 LEU HG 1 1
14 12182 1 1 50 LEU N N -3.485 -10.690 -3.225 1.00 . A A . 50 LEU N 1 1
14 12183 1 1 50 LEU O O -5.724 -13.375 -2.795 1.00 . A A . 50 LEU O 1 1
14 12184 1 1 51 LYS C C -7.151 -12.663 -5.317 1.00 . A A . 51 LYS C 1 1
14 12185 1 1 51 LYS CA C -7.374 -11.656 -4.191 1.00 . A A . 51 LYS CA 1 1
14 12186 1 1 51 LYS CB C -8.075 -10.409 -4.733 1.00 . A A . 51 LYS CB 1 1
14 12187 1 1 51 LYS CD C -10.253 -9.272 -5.263 1.00 . A A . 51 LYS CD 1 1
14 12188 1 1 51 LYS CE C -10.256 -8.334 -4.066 1.00 . A A . 51 LYS CE 1 1
14 12189 1 1 51 LYS CG C -9.570 -10.591 -4.937 1.00 . A A . 51 LYS CG 1 1
14 12190 1 1 51 LYS H H -5.764 -10.383 -3.676 1.00 . A A . 51 LYS H 1 1
14 12191 1 1 51 LYS HA H -7.993 -12.111 -3.431 1.00 . A A . 51 LYS HA 1 1
14 12192 1 1 51 LYS HB2 H -7.925 -9.595 -4.038 1.00 . A A . 51 LYS HB2 1 1
14 12193 1 1 51 LYS HB3 H -7.633 -10.145 -5.682 1.00 . A A . 51 LYS HB3 1 1
14 12194 1 1 51 LYS HD2 H -9.727 -8.797 -6.077 1.00 . A A . 51 LYS HD2 1 1
14 12195 1 1 51 LYS HD3 H -11.269 -9.472 -5.554 1.00 . A A . 51 LYS HD3 1 1
14 12196 1 1 51 LYS HE2 H -9.565 -8.710 -3.325 1.00 . A A . 51 LYS HE2 1 1
14 12197 1 1 51 LYS HE3 H -9.936 -7.356 -4.391 1.00 . A A . 51 LYS HE3 1 1
14 12198 1 1 51 LYS HG2 H -9.731 -11.279 -5.754 1.00 . A A . 51 LYS HG2 1 1
14 12199 1 1 51 LYS HG3 H -10.000 -10.996 -4.033 1.00 . A A . 51 LYS HG3 1 1
14 12200 1 1 51 LYS HZ1 H -11.609 -7.483 -2.720 1.00 . A A . 51 LYS HZ1 1 1
14 12201 1 1 51 LYS HZ2 H -11.878 -9.127 -3.015 1.00 . A A . 51 LYS HZ2 1 1
14 12202 1 1 51 LYS HZ3 H -12.311 -7.978 -4.177 1.00 . A A . 51 LYS HZ3 1 1
14 12203 1 1 51 LYS N N -6.102 -11.301 -3.583 1.00 . A A . 51 LYS N 1 1
14 12204 1 1 51 LYS NZ N -11.608 -8.222 -3.451 1.00 . A A . 51 LYS NZ 1 1
14 12205 1 1 51 LYS O O -8.076 -13.358 -5.738 1.00 . A A . 51 LYS O 1 1
14 12206 1 1 52 ALA C C -4.071 -14.024 -6.795 1.00 . A A . 52 ALA C 1 1
14 12207 1 1 52 ALA CA C -5.549 -13.653 -6.868 1.00 . A A . 52 ALA CA 1 1
14 12208 1 1 52 ALA CB C -5.871 -13.034 -8.220 1.00 . A A . 52 ALA CB 1 1
14 12209 1 1 52 ALA H H -5.216 -12.156 -5.418 1.00 . A A . 52 ALA H 1 1
14 12210 1 1 52 ALA HA H -6.141 -14.547 -6.753 1.00 . A A . 52 ALA HA 1 1
14 12211 1 1 52 ALA HB1 H -6.919 -12.777 -8.258 1.00 . A A . 52 ALA HB1 1 1
14 12212 1 1 52 ALA HB2 H -5.645 -13.744 -9.003 1.00 . A A . 52 ALA HB2 1 1
14 12213 1 1 52 ALA HB3 H -5.275 -12.144 -8.358 1.00 . A A . 52 ALA HB3 1 1
14 12214 1 1 52 ALA N N -5.908 -12.736 -5.797 1.00 . A A . 52 ALA N 1 1
14 12215 1 1 52 ALA O O -3.253 -13.509 -7.557 1.00 . A A . 52 ALA O 1 1
14 12216 1 1 53 LEU C C -1.986 -16.430 -6.721 1.00 . A A . 53 LEU C 1 1
14 12217 1 1 53 LEU CA C -2.354 -15.356 -5.699 1.00 . A A . 53 LEU CA 1 1
14 12218 1 1 53 LEU CB C -2.140 -15.892 -4.283 1.00 . A A . 53 LEU CB 1 1
14 12219 1 1 53 LEU CD1 C -2.295 -15.511 -1.809 1.00 . A A . 53 LEU CD1 1 1
14 12220 1 1 53 LEU CD2 C -1.029 -13.901 -3.245 1.00 . A A . 53 LEU CD2 1 1
14 12221 1 1 53 LEU CG C -2.222 -14.842 -3.174 1.00 . A A . 53 LEU CG 1 1
14 12222 1 1 53 LEU H H -4.430 -15.294 -5.293 1.00 . A A . 53 LEU H 1 1
14 12223 1 1 53 LEU HA H -1.715 -14.498 -5.849 1.00 . A A . 53 LEU HA 1 1
14 12224 1 1 53 LEU HB2 H -2.888 -16.648 -4.090 1.00 . A A . 53 LEU HB2 1 1
14 12225 1 1 53 LEU HB3 H -1.166 -16.355 -4.238 1.00 . A A . 53 LEU HB3 1 1
14 12226 1 1 53 LEU HD11 H -3.329 -15.673 -1.544 1.00 . A A . 53 LEU HD11 1 1
14 12227 1 1 53 LEU HD12 H -1.828 -14.875 -1.072 1.00 . A A . 53 LEU HD12 1 1
14 12228 1 1 53 LEU HD13 H -1.780 -16.459 -1.846 1.00 . A A . 53 LEU HD13 1 1
14 12229 1 1 53 LEU HD21 H -1.161 -13.097 -2.535 1.00 . A A . 53 LEU HD21 1 1
14 12230 1 1 53 LEU HD22 H -0.951 -13.492 -4.241 1.00 . A A . 53 LEU HD22 1 1
14 12231 1 1 53 LEU HD23 H -0.126 -14.445 -3.008 1.00 . A A . 53 LEU HD23 1 1
14 12232 1 1 53 LEU HG H -3.120 -14.256 -3.307 1.00 . A A . 53 LEU HG 1 1
14 12233 1 1 53 LEU N N -3.735 -14.919 -5.872 1.00 . A A . 53 LEU N 1 1
14 12234 1 1 53 LEU O O -2.815 -17.267 -7.078 1.00 . A A . 53 LEU O 1 1
14 12235 1 1 54 PRO C C 0.024 -18.758 -7.563 1.00 . A A . 54 PRO C 1 1
14 12236 1 1 54 PRO CA C -0.259 -17.397 -8.191 1.00 . A A . 54 PRO CA 1 1
14 12237 1 1 54 PRO CB C 1.032 -16.768 -8.711 1.00 . A A . 54 PRO CB 1 1
14 12238 1 1 54 PRO CD C 0.322 -15.456 -6.837 1.00 . A A . 54 PRO CD 1 1
14 12239 1 1 54 PRO CG C 1.539 -15.959 -7.569 1.00 . A A . 54 PRO CG 1 1
14 12240 1 1 54 PRO HA H -0.961 -17.513 -9.004 1.00 . A A . 54 PRO HA 1 1
14 12241 1 1 54 PRO HB2 H 1.729 -17.546 -8.987 1.00 . A A . 54 PRO HB2 1 1
14 12242 1 1 54 PRO HB3 H 0.815 -16.149 -9.568 1.00 . A A . 54 PRO HB3 1 1
14 12243 1 1 54 PRO HD2 H 0.494 -15.465 -5.771 1.00 . A A . 54 PRO HD2 1 1
14 12244 1 1 54 PRO HD3 H 0.067 -14.460 -7.169 1.00 . A A . 54 PRO HD3 1 1
14 12245 1 1 54 PRO HG2 H 2.138 -16.578 -6.918 1.00 . A A . 54 PRO HG2 1 1
14 12246 1 1 54 PRO HG3 H 2.123 -15.129 -7.938 1.00 . A A . 54 PRO HG3 1 1
14 12247 1 1 54 PRO N N -0.732 -16.419 -7.208 1.00 . A A . 54 PRO N 1 1
14 12248 1 1 54 PRO O O 0.897 -18.887 -6.707 1.00 . A A . 54 PRO O 1 1
14 12249 1 1 55 THR C C 0.221 -21.994 -8.465 1.00 . A A . 55 THR C 1 1
14 12250 1 1 55 THR CA C -0.546 -21.123 -7.476 1.00 . A A . 55 THR CA 1 1
14 12251 1 1 55 THR CB C -1.906 -21.753 -7.171 1.00 . A A . 55 THR CB 1 1
14 12252 1 1 55 THR CG2 C -2.623 -21.096 -6.011 1.00 . A A . 55 THR CG2 1 1
14 12253 1 1 55 THR H H -1.400 -19.607 -8.683 1.00 . A A . 55 THR H 1 1
14 12254 1 1 55 THR HA H 0.022 -21.054 -6.560 1.00 . A A . 55 THR HA 1 1
14 12255 1 1 55 THR HB H -1.761 -22.795 -6.924 1.00 . A A . 55 THR HB 1 1
14 12256 1 1 55 THR HG1 H -2.963 -22.565 -8.606 1.00 . A A . 55 THR HG1 1 1
14 12257 1 1 55 THR HG21 H -3.629 -20.841 -6.308 1.00 . A A . 55 THR HG21 1 1
14 12258 1 1 55 THR HG22 H -2.094 -20.200 -5.722 1.00 . A A . 55 THR HG22 1 1
14 12259 1 1 55 THR HG23 H -2.657 -21.780 -5.176 1.00 . A A . 55 THR HG23 1 1
14 12260 1 1 55 THR N N -0.719 -19.771 -7.997 1.00 . A A . 55 THR N 1 1
14 12261 1 1 55 THR O O 0.545 -21.559 -9.570 1.00 . A A . 55 THR O 1 1
14 12262 1 1 55 THR OG1 O -2.758 -21.679 -8.300 1.00 . A A . 55 THR OG1 1 1
14 12263 1 1 56 GLU C C 0.480 -24.418 -10.212 1.00 . A A . 56 GLU C 1 1
14 12264 1 1 56 GLU CA C 1.238 -24.160 -8.912 1.00 . A A . 56 GLU CA 1 1
14 12265 1 1 56 GLU CB C 1.473 -25.480 -8.172 1.00 . A A . 56 GLU CB 1 1
14 12266 1 1 56 GLU CD C 3.898 -25.196 -7.523 1.00 . A A . 56 GLU CD 1 1
14 12267 1 1 56 GLU CG C 2.891 -26.010 -8.311 1.00 . A A . 56 GLU CG 1 1
14 12268 1 1 56 GLU H H 0.222 -23.516 -7.169 1.00 . A A . 56 GLU H 1 1
14 12269 1 1 56 GLU HA H 2.193 -23.715 -9.149 1.00 . A A . 56 GLU HA 1 1
14 12270 1 1 56 GLU HB2 H 1.270 -25.331 -7.122 1.00 . A A . 56 GLU HB2 1 1
14 12271 1 1 56 GLU HB3 H 0.794 -26.224 -8.560 1.00 . A A . 56 GLU HB3 1 1
14 12272 1 1 56 GLU HG2 H 2.917 -27.029 -7.955 1.00 . A A . 56 GLU HG2 1 1
14 12273 1 1 56 GLU HG3 H 3.169 -25.987 -9.355 1.00 . A A . 56 GLU HG3 1 1
14 12274 1 1 56 GLU N N 0.508 -23.227 -8.061 1.00 . A A . 56 GLU N 1 1
14 12275 1 1 56 GLU O O 1.138 -24.731 -11.226 1.00 . A A . 56 GLU O 1 1
14 12276 1 1 56 GLU OXT O -0.763 -24.306 -10.203 1.00 . A A . 56 GLU OXT 1 1
14 12277 1 1 56 GLU OE1 O 3.711 -25.047 -6.297 1.00 . A A . 56 GLU OE1 1 1
14 12278 1 1 56 GLU OE2 O 4.874 -24.707 -8.131 1.00 . A A . 56 GLU OE2 1 1
15 12279 1 1 1 MET C C -2.046 19.308 1.469 1.00 . A A . 1 MET C 1 1
15 12280 1 1 1 MET CA C -3.559 19.476 1.360 1.00 . A A . 1 MET CA 1 1
15 12281 1 1 1 MET CB C -3.970 20.890 1.782 1.00 . A A . 1 MET CB 1 1
15 12282 1 1 1 MET CE C -7.001 22.976 -0.041 1.00 . A A . 1 MET CE 1 1
15 12283 1 1 1 MET CG C -4.670 21.675 0.680 1.00 . A A . 1 MET CG 1 1
15 12284 1 1 1 MET H1 H -5.258 18.439 1.893 1.00 . A A . 1 MET H1 1 1
15 12285 1 1 1 MET H2 H -4.216 18.847 3.199 1.00 . A A . 1 MET H2 1 1
15 12286 1 1 1 MET H3 H -3.787 17.586 2.129 1.00 . A A . 1 MET H3 1 1
15 12287 1 1 1 MET HA H -3.859 19.310 0.335 1.00 . A A . 1 MET HA 1 1
15 12288 1 1 1 MET HB2 H -4.639 20.820 2.621 1.00 . A A . 1 MET HB2 1 1
15 12289 1 1 1 MET HB3 H -3.084 21.438 2.083 1.00 . A A . 1 MET HB3 1 1
15 12290 1 1 1 MET HE1 H -6.742 23.007 -1.082 1.00 . A A . 1 MET HE1 1 1
15 12291 1 1 1 MET HE2 H -6.534 23.795 0.473 1.00 . A A . 1 MET HE2 1 1
15 12292 1 1 1 MET HE3 H -8.078 23.058 0.061 1.00 . A A . 1 MET HE3 1 1
15 12293 1 1 1 MET HG2 H -4.464 22.725 0.824 1.00 . A A . 1 MET HG2 1 1
15 12294 1 1 1 MET HG3 H -4.274 21.359 -0.273 1.00 . A A . 1 MET HG3 1 1
15 12295 1 1 1 MET N N -4.271 18.505 2.222 1.00 . A A . 1 MET N 1 1
15 12296 1 1 1 MET O O -1.395 18.857 0.529 1.00 . A A . 1 MET O 1 1
15 12297 1 1 1 MET SD S -6.455 21.426 0.674 1.00 . A A . 1 MET SD 1 1
15 12298 1 1 2 GLU C C 0.246 19.544 4.339 1.00 . A A . 2 GLU C 1 1
15 12299 1 1 2 GLU CA C -0.065 19.581 2.845 1.00 . A A . 2 GLU CA 1 1
15 12300 1 1 2 GLU CB C 0.668 20.756 2.192 1.00 . A A . 2 GLU CB 1 1
15 12301 1 1 2 GLU CD C 3.120 21.373 2.183 1.00 . A A . 2 GLU CD 1 1
15 12302 1 1 2 GLU CG C 2.060 20.406 1.692 1.00 . A A . 2 GLU CG 1 1
15 12303 1 1 2 GLU H H -2.071 20.051 3.324 1.00 . A A . 2 GLU H 1 1
15 12304 1 1 2 GLU HA H 0.279 18.668 2.396 1.00 . A A . 2 GLU HA 1 1
15 12305 1 1 2 GLU HB2 H 0.085 21.107 1.353 1.00 . A A . 2 GLU HB2 1 1
15 12306 1 1 2 GLU HB3 H 0.760 21.558 2.915 1.00 . A A . 2 GLU HB3 1 1
15 12307 1 1 2 GLU HG2 H 2.312 19.414 2.039 1.00 . A A . 2 GLU HG2 1 1
15 12308 1 1 2 GLU HG3 H 2.056 20.421 0.612 1.00 . A A . 2 GLU HG3 1 1
15 12309 1 1 2 GLU N N -1.498 19.694 2.614 1.00 . A A . 2 GLU N 1 1
15 12310 1 1 2 GLU O O -0.167 20.422 5.086 1.00 . A A . 2 GLU O 1 1
15 12311 1 1 2 GLU OE1 O 3.110 21.703 3.388 1.00 . A A . 2 GLU OE1 1 1
15 12312 1 1 2 GLU OE2 O 3.960 21.803 1.363 1.00 . A A . 2 GLU OE2 1 1
15 12313 1 1 3 ALA C C 2.277 17.176 6.359 1.00 . A A . 3 ALA C 1 1
15 12314 1 1 3 ALA CA C 1.345 18.368 6.163 1.00 . A A . 3 ALA CA 1 1
15 12315 1 1 3 ALA CB C 0.099 18.210 7.016 1.00 . A A . 3 ALA CB 1 1
15 12316 1 1 3 ALA H H 1.283 17.853 4.112 1.00 . A A . 3 ALA H 1 1
15 12317 1 1 3 ALA HA H 1.857 19.263 6.473 1.00 . A A . 3 ALA HA 1 1
15 12318 1 1 3 ALA HB1 H -0.694 17.785 6.425 1.00 . A A . 3 ALA HB1 1 1
15 12319 1 1 3 ALA HB2 H -0.207 19.186 7.381 1.00 . A A . 3 ALA HB2 1 1
15 12320 1 1 3 ALA HB3 H 0.316 17.569 7.854 1.00 . A A . 3 ALA HB3 1 1
15 12321 1 1 3 ALA N N 0.978 18.517 4.760 1.00 . A A . 3 ALA N 1 1
15 12322 1 1 3 ALA O O 3.488 17.341 6.509 1.00 . A A . 3 ALA O 1 1
15 12323 1 1 4 VAL C C 1.800 13.572 5.860 1.00 . A A . 4 VAL C 1 1
15 12324 1 1 4 VAL CA C 2.482 14.758 6.537 1.00 . A A . 4 VAL CA 1 1
15 12325 1 1 4 VAL CB C 2.687 14.428 8.030 1.00 . A A . 4 VAL CB 1 1
15 12326 1 1 4 VAL CG1 C 3.709 13.316 8.197 1.00 . A A . 4 VAL CG1 1 1
15 12327 1 1 4 VAL CG2 C 3.120 15.675 8.792 1.00 . A A . 4 VAL CG2 1 1
15 12328 1 1 4 VAL H H 0.731 15.905 6.235 1.00 . A A . 4 VAL H 1 1
15 12329 1 1 4 VAL HA H 3.450 14.911 6.085 1.00 . A A . 4 VAL HA 1 1
15 12330 1 1 4 VAL HB H 1.749 14.085 8.434 1.00 . A A . 4 VAL HB 1 1
15 12331 1 1 4 VAL HG11 H 3.389 12.647 8.986 1.00 . A A . 4 VAL HG11 1 1
15 12332 1 1 4 VAL HG12 H 4.669 13.742 8.451 1.00 . A A . 4 VAL HG12 1 1
15 12333 1 1 4 VAL HG13 H 3.793 12.760 7.273 1.00 . A A . 4 VAL HG13 1 1
15 12334 1 1 4 VAL HG21 H 2.319 16.395 8.777 1.00 . A A . 4 VAL HG21 1 1
15 12335 1 1 4 VAL HG22 H 3.993 16.096 8.329 1.00 . A A . 4 VAL HG22 1 1
15 12336 1 1 4 VAL HG23 H 3.348 15.409 9.816 1.00 . A A . 4 VAL HG23 1 1
15 12337 1 1 4 VAL N N 1.703 15.975 6.359 1.00 . A A . 4 VAL N 1 1
15 12338 1 1 4 VAL O O 1.742 12.476 6.414 1.00 . A A . 4 VAL O 1 1
15 12339 1 1 5 ASP C C 1.520 11.557 3.681 1.00 . A A . 5 ASP C 1 1
15 12340 1 1 5 ASP CA C 0.605 12.756 3.900 1.00 . A A . 5 ASP CA 1 1
15 12341 1 1 5 ASP CB C 0.128 13.300 2.551 1.00 . A A . 5 ASP CB 1 1
15 12342 1 1 5 ASP CG C -1.128 12.616 2.063 1.00 . A A . 5 ASP CG 1 1
15 12343 1 1 5 ASP H H 1.362 14.697 4.267 1.00 . A A . 5 ASP H 1 1
15 12344 1 1 5 ASP HA H -0.256 12.436 4.472 1.00 . A A . 5 ASP HA 1 1
15 12345 1 1 5 ASP HB2 H -0.074 14.360 2.649 1.00 . A A . 5 ASP HB2 1 1
15 12346 1 1 5 ASP HB3 H 0.907 13.156 1.817 1.00 . A A . 5 ASP HB3 1 1
15 12347 1 1 5 ASP N N 1.287 13.805 4.656 1.00 . A A . 5 ASP N 1 1
15 12348 1 1 5 ASP O O 1.055 10.419 3.586 1.00 . A A . 5 ASP O 1 1
15 12349 1 1 5 ASP OD1 O -2.235 13.033 2.465 1.00 . A A . 5 ASP OD1 1 1
15 12350 1 1 5 ASP OD2 O -1.012 11.650 1.275 1.00 . A A . 5 ASP OD2 1 1
15 12351 1 1 6 ALA C C 3.717 9.706 4.501 1.00 . A A . 6 ALA C 1 1
15 12352 1 1 6 ALA CA C 3.797 10.749 3.393 1.00 . A A . 6 ALA CA 1 1
15 12353 1 1 6 ALA CB C 5.200 11.331 3.316 1.00 . A A . 6 ALA CB 1 1
15 12354 1 1 6 ALA H H 3.129 12.736 3.683 1.00 . A A . 6 ALA H 1 1
15 12355 1 1 6 ALA HA H 3.577 10.274 2.447 1.00 . A A . 6 ALA HA 1 1
15 12356 1 1 6 ALA HB1 H 5.352 11.777 2.345 1.00 . A A . 6 ALA HB1 1 1
15 12357 1 1 6 ALA HB2 H 5.924 10.541 3.467 1.00 . A A . 6 ALA HB2 1 1
15 12358 1 1 6 ALA HB3 H 5.322 12.083 4.081 1.00 . A A . 6 ALA HB3 1 1
15 12359 1 1 6 ALA N N 2.820 11.811 3.601 1.00 . A A . 6 ALA N 1 1
15 12360 1 1 6 ALA O O 3.975 8.525 4.271 1.00 . A A . 6 ALA O 1 1
15 12361 1 1 7 ASN C C 2.069 8.285 6.652 1.00 . A A . 7 ASN C 1 1
15 12362 1 1 7 ASN CA C 3.237 9.247 6.841 1.00 . A A . 7 ASN CA 1 1
15 12363 1 1 7 ASN CB C 3.049 10.037 8.134 1.00 . A A . 7 ASN CB 1 1
15 12364 1 1 7 ASN CG C 3.227 9.187 9.371 1.00 . A A . 7 ASN CG 1 1
15 12365 1 1 7 ASN H H 3.157 11.096 5.823 1.00 . A A . 7 ASN H 1 1
15 12366 1 1 7 ASN HA H 4.148 8.671 6.908 1.00 . A A . 7 ASN HA 1 1
15 12367 1 1 7 ASN HB2 H 3.779 10.839 8.166 1.00 . A A . 7 ASN HB2 1 1
15 12368 1 1 7 ASN HB3 H 2.055 10.461 8.149 1.00 . A A . 7 ASN HB3 1 1
15 12369 1 1 7 ASN HD21 H 1.529 9.884 10.124 1.00 . A A . 7 ASN HD21 1 1
15 12370 1 1 7 ASN HD22 H 2.362 8.729 11.105 1.00 . A A . 7 ASN HD22 1 1
15 12371 1 1 7 ASN N N 3.351 10.142 5.701 1.00 . A A . 7 ASN N 1 1
15 12372 1 1 7 ASN ND2 N 2.275 9.273 10.294 1.00 . A A . 7 ASN ND2 1 1
15 12373 1 1 7 ASN O O 2.208 7.080 6.848 1.00 . A A . 7 ASN O 1 1
15 12374 1 1 7 ASN OD1 O 4.202 8.444 9.497 1.00 . A A . 7 ASN OD1 1 1
15 12375 1 1 8 SER C C -0.050 7.056 4.879 1.00 . A A . 8 SER C 1 1
15 12376 1 1 8 SER CA C -0.270 8.017 6.042 1.00 . A A . 8 SER CA 1 1
15 12377 1 1 8 SER CB C -1.481 8.912 5.764 1.00 . A A . 8 SER CB 1 1
15 12378 1 1 8 SER H H 0.872 9.797 6.121 1.00 . A A . 8 SER H 1 1
15 12379 1 1 8 SER HA H -0.452 7.445 6.939 1.00 . A A . 8 SER HA 1 1
15 12380 1 1 8 SER HB2 H -1.164 9.941 5.732 1.00 . A A . 8 SER HB2 1 1
15 12381 1 1 8 SER HB3 H -1.919 8.641 4.815 1.00 . A A . 8 SER HB3 1 1
15 12382 1 1 8 SER HG H -2.762 7.858 6.798 1.00 . A A . 8 SER HG 1 1
15 12383 1 1 8 SER N N 0.917 8.825 6.264 1.00 . A A . 8 SER N 1 1
15 12384 1 1 8 SER O O -0.581 5.946 4.868 1.00 . A A . 8 SER O 1 1
15 12385 1 1 8 SER OG O -2.460 8.769 6.772 1.00 . A A . 8 SER OG 1 1
15 12386 1 1 9 LEU C C 1.925 5.490 3.126 1.00 . A A . 9 LEU C 1 1
15 12387 1 1 9 LEU CA C 1.046 6.675 2.738 1.00 . A A . 9 LEU CA 1 1
15 12388 1 1 9 LEU CB C 1.764 7.521 1.682 1.00 . A A . 9 LEU CB 1 1
15 12389 1 1 9 LEU CD1 C 2.496 7.854 -0.688 1.00 . A A . 9 LEU CD1 1 1
15 12390 1 1 9 LEU CD2 C 2.863 5.646 0.406 1.00 . A A . 9 LEU CD2 1 1
15 12391 1 1 9 LEU CG C 1.947 6.858 0.311 1.00 . A A . 9 LEU CG 1 1
15 12392 1 1 9 LEU H H 1.138 8.384 3.978 1.00 . A A . 9 LEU H 1 1
15 12393 1 1 9 LEU HA H 0.113 6.313 2.330 1.00 . A A . 9 LEU HA 1 1
15 12394 1 1 9 LEU HB2 H 1.199 8.427 1.542 1.00 . A A . 9 LEU HB2 1 1
15 12395 1 1 9 LEU HB3 H 2.739 7.772 2.063 1.00 . A A . 9 LEU HB3 1 1
15 12396 1 1 9 LEU HD11 H 3.216 7.367 -1.328 1.00 . A A . 9 LEU HD11 1 1
15 12397 1 1 9 LEU HD12 H 2.977 8.665 -0.157 1.00 . A A . 9 LEU HD12 1 1
15 12398 1 1 9 LEU HD13 H 1.689 8.247 -1.288 1.00 . A A . 9 LEU HD13 1 1
15 12399 1 1 9 LEU HD21 H 3.525 5.760 1.251 1.00 . A A . 9 LEU HD21 1 1
15 12400 1 1 9 LEU HD22 H 3.445 5.562 -0.499 1.00 . A A . 9 LEU HD22 1 1
15 12401 1 1 9 LEU HD23 H 2.266 4.755 0.534 1.00 . A A . 9 LEU HD23 1 1
15 12402 1 1 9 LEU HG H 0.989 6.524 -0.051 1.00 . A A . 9 LEU HG 1 1
15 12403 1 1 9 LEU N N 0.743 7.492 3.907 1.00 . A A . 9 LEU N 1 1
15 12404 1 1 9 LEU O O 1.693 4.359 2.696 1.00 . A A . 9 LEU O 1 1
15 12405 1 1 10 ALA C C 3.206 3.675 5.227 1.00 . A A . 10 ALA C 1 1
15 12406 1 1 10 ALA CA C 3.883 4.742 4.373 1.00 . A A . 10 ALA CA 1 1
15 12407 1 1 10 ALA CB C 5.031 5.378 5.140 1.00 . A A . 10 ALA CB 1 1
15 12408 1 1 10 ALA H H 3.080 6.693 4.226 1.00 . A A . 10 ALA H 1 1
15 12409 1 1 10 ALA HA H 4.294 4.271 3.493 1.00 . A A . 10 ALA HA 1 1
15 12410 1 1 10 ALA HB1 H 5.753 4.620 5.403 1.00 . A A . 10 ALA HB1 1 1
15 12411 1 1 10 ALA HB2 H 4.651 5.840 6.040 1.00 . A A . 10 ALA HB2 1 1
15 12412 1 1 10 ALA HB3 H 5.501 6.121 4.523 1.00 . A A . 10 ALA HB3 1 1
15 12413 1 1 10 ALA N N 2.946 5.768 3.930 1.00 . A A . 10 ALA N 1 1
15 12414 1 1 10 ALA O O 3.745 2.585 5.402 1.00 . A A . 10 ALA O 1 1
15 12415 1 1 11 GLN C C 0.543 2.044 5.730 1.00 . A A . 11 GLN C 1 1
15 12416 1 1 11 GLN CA C 1.293 3.050 6.587 1.00 . A A . 11 GLN CA 1 1
15 12417 1 1 11 GLN CB C 0.326 3.799 7.502 1.00 . A A . 11 GLN CB 1 1
15 12418 1 1 11 GLN CD C -1.694 3.634 9.002 1.00 . A A . 11 GLN CD 1 1
15 12419 1 1 11 GLN CG C -0.650 2.883 8.205 1.00 . A A . 11 GLN CG 1 1
15 12420 1 1 11 GLN H H 1.642 4.865 5.583 1.00 . A A . 11 GLN H 1 1
15 12421 1 1 11 GLN HA H 2.002 2.514 7.197 1.00 . A A . 11 GLN HA 1 1
15 12422 1 1 11 GLN HB2 H 0.893 4.333 8.251 1.00 . A A . 11 GLN HB2 1 1
15 12423 1 1 11 GLN HB3 H -0.236 4.507 6.912 1.00 . A A . 11 GLN HB3 1 1
15 12424 1 1 11 GLN HE21 H -1.199 2.625 10.642 1.00 . A A . 11 GLN HE21 1 1
15 12425 1 1 11 GLN HE22 H -2.462 3.787 10.827 1.00 . A A . 11 GLN HE22 1 1
15 12426 1 1 11 GLN HG2 H -1.145 2.291 7.455 1.00 . A A . 11 GLN HG2 1 1
15 12427 1 1 11 GLN HG3 H -0.100 2.232 8.869 1.00 . A A . 11 GLN HG3 1 1
15 12428 1 1 11 GLN N N 2.027 3.988 5.756 1.00 . A A . 11 GLN N 1 1
15 12429 1 1 11 GLN NE2 N -1.796 3.318 10.289 1.00 . A A . 11 GLN NE2 1 1
15 12430 1 1 11 GLN O O 0.533 0.854 6.027 1.00 . A A . 11 GLN O 1 1
15 12431 1 1 11 GLN OE1 O -2.401 4.490 8.471 1.00 . A A . 11 GLN OE1 1 1
15 12432 1 1 12 ALA C C 0.084 0.479 3.334 1.00 . A A . 12 ALA C 1 1
15 12433 1 1 12 ALA CA C -0.807 1.633 3.765 1.00 . A A . 12 ALA CA 1 1
15 12434 1 1 12 ALA CB C -1.293 2.402 2.554 1.00 . A A . 12 ALA CB 1 1
15 12435 1 1 12 ALA H H -0.031 3.477 4.459 1.00 . A A . 12 ALA H 1 1
15 12436 1 1 12 ALA HA H -1.665 1.245 4.294 1.00 . A A . 12 ALA HA 1 1
15 12437 1 1 12 ALA HB1 H -0.585 2.276 1.745 1.00 . A A . 12 ALA HB1 1 1
15 12438 1 1 12 ALA HB2 H -1.373 3.449 2.807 1.00 . A A . 12 ALA HB2 1 1
15 12439 1 1 12 ALA HB3 H -2.259 2.028 2.251 1.00 . A A . 12 ALA HB3 1 1
15 12440 1 1 12 ALA N N -0.076 2.518 4.659 1.00 . A A . 12 ALA N 1 1
15 12441 1 1 12 ALA O O -0.365 -0.657 3.199 1.00 . A A . 12 ALA O 1 1
15 12442 1 1 13 LYS C C 2.936 -0.873 3.978 1.00 . A A . 13 LYS C 1 1
15 12443 1 1 13 LYS CA C 2.351 -0.201 2.745 1.00 . A A . 13 LYS CA 1 1
15 12444 1 1 13 LYS CB C 3.464 0.443 1.916 1.00 . A A . 13 LYS CB 1 1
15 12445 1 1 13 LYS CD C 5.045 2.388 1.749 1.00 . A A . 13 LYS CD 1 1
15 12446 1 1 13 LYS CE C 6.169 1.629 2.437 1.00 . A A . 13 LYS CE 1 1
15 12447 1 1 13 LYS CG C 3.676 1.913 2.214 1.00 . A A . 13 LYS CG 1 1
15 12448 1 1 13 LYS H H 1.642 1.718 3.284 1.00 . A A . 13 LYS H 1 1
15 12449 1 1 13 LYS HA H 1.852 -0.947 2.145 1.00 . A A . 13 LYS HA 1 1
15 12450 1 1 13 LYS HB2 H 4.388 -0.081 2.106 1.00 . A A . 13 LYS HB2 1 1
15 12451 1 1 13 LYS HB3 H 3.214 0.347 0.875 1.00 . A A . 13 LYS HB3 1 1
15 12452 1 1 13 LYS HD2 H 5.124 2.234 0.684 1.00 . A A . 13 LYS HD2 1 1
15 12453 1 1 13 LYS HD3 H 5.144 3.440 1.970 1.00 . A A . 13 LYS HD3 1 1
15 12454 1 1 13 LYS HE2 H 6.225 0.636 2.018 1.00 . A A . 13 LYS HE2 1 1
15 12455 1 1 13 LYS HE3 H 7.099 2.148 2.254 1.00 . A A . 13 LYS HE3 1 1
15 12456 1 1 13 LYS HG2 H 2.914 2.481 1.698 1.00 . A A . 13 LYS HG2 1 1
15 12457 1 1 13 LYS HG3 H 3.586 2.066 3.281 1.00 . A A . 13 LYS HG3 1 1
15 12458 1 1 13 LYS HZ1 H 5.318 2.279 4.230 1.00 . A A . 13 LYS HZ1 1 1
15 12459 1 1 13 LYS HZ2 H 6.860 1.610 4.407 1.00 . A A . 13 LYS HZ2 1 1
15 12460 1 1 13 LYS HZ3 H 5.529 0.602 4.139 1.00 . A A . 13 LYS HZ3 1 1
15 12461 1 1 13 LYS N N 1.360 0.792 3.141 1.00 . A A . 13 LYS N 1 1
15 12462 1 1 13 LYS NZ N 5.954 1.523 3.906 1.00 . A A . 13 LYS NZ 1 1
15 12463 1 1 13 LYS O O 2.917 -2.097 4.092 1.00 . A A . 13 LYS O 1 1
15 12464 1 1 14 GLU C C 2.992 -1.567 6.767 1.00 . A A . 14 GLU C 1 1
15 12465 1 1 14 GLU CA C 3.989 -0.597 6.156 1.00 . A A . 14 GLU CA 1 1
15 12466 1 1 14 GLU CB C 4.290 0.537 7.141 1.00 . A A . 14 GLU CB 1 1
15 12467 1 1 14 GLU CD C 6.405 1.286 8.304 1.00 . A A . 14 GLU CD 1 1
15 12468 1 1 14 GLU CG C 5.682 1.128 6.981 1.00 . A A . 14 GLU CG 1 1
15 12469 1 1 14 GLU H H 3.404 0.900 4.783 1.00 . A A . 14 GLU H 1 1
15 12470 1 1 14 GLU HA H 4.902 -1.124 5.920 1.00 . A A . 14 GLU HA 1 1
15 12471 1 1 14 GLU HB2 H 3.566 1.328 6.999 1.00 . A A . 14 GLU HB2 1 1
15 12472 1 1 14 GLU HB3 H 4.199 0.156 8.147 1.00 . A A . 14 GLU HB3 1 1
15 12473 1 1 14 GLU HG2 H 6.265 0.478 6.347 1.00 . A A . 14 GLU HG2 1 1
15 12474 1 1 14 GLU HG3 H 5.596 2.099 6.516 1.00 . A A . 14 GLU HG3 1 1
15 12475 1 1 14 GLU N N 3.433 -0.066 4.917 1.00 . A A . 14 GLU N 1 1
15 12476 1 1 14 GLU O O 3.359 -2.605 7.319 1.00 . A A . 14 GLU O 1 1
15 12477 1 1 14 GLU OE1 O 6.941 0.279 8.812 1.00 . A A . 14 GLU OE1 1 1
15 12478 1 1 14 GLU OE2 O 6.434 2.417 8.833 1.00 . A A . 14 GLU OE2 1 1
15 12479 1 1 15 ALA C C 0.360 -3.200 6.174 1.00 . A A . 15 ALA C 1 1
15 12480 1 1 15 ALA CA C 0.635 -2.049 7.137 1.00 . A A . 15 ALA CA 1 1
15 12481 1 1 15 ALA CB C -0.622 -1.217 7.348 1.00 . A A . 15 ALA CB 1 1
15 12482 1 1 15 ALA H H 1.504 -0.375 6.161 1.00 . A A . 15 ALA H 1 1
15 12483 1 1 15 ALA HA H 0.939 -2.453 8.092 1.00 . A A . 15 ALA HA 1 1
15 12484 1 1 15 ALA HB1 H -0.352 -0.255 7.759 1.00 . A A . 15 ALA HB1 1 1
15 12485 1 1 15 ALA HB2 H -1.282 -1.728 8.032 1.00 . A A . 15 ALA HB2 1 1
15 12486 1 1 15 ALA HB3 H -1.124 -1.076 6.402 1.00 . A A . 15 ALA HB3 1 1
15 12487 1 1 15 ALA N N 1.718 -1.216 6.632 1.00 . A A . 15 ALA N 1 1
15 12488 1 1 15 ALA O O 0.287 -4.361 6.581 1.00 . A A . 15 ALA O 1 1
15 12489 1 1 16 ALA C C 1.098 -4.918 3.855 1.00 . A A . 16 ALA C 1 1
15 12490 1 1 16 ALA CA C -0.020 -3.881 3.863 1.00 . A A . 16 ALA CA 1 1
15 12491 1 1 16 ALA CB C -0.148 -3.230 2.493 1.00 . A A . 16 ALA CB 1 1
15 12492 1 1 16 ALA H H 0.308 -1.932 4.625 1.00 . A A . 16 ALA H 1 1
15 12493 1 1 16 ALA HA H -0.954 -4.373 4.094 1.00 . A A . 16 ALA HA 1 1
15 12494 1 1 16 ALA HB1 H 0.624 -2.484 2.371 1.00 . A A . 16 ALA HB1 1 1
15 12495 1 1 16 ALA HB2 H -1.117 -2.759 2.406 1.00 . A A . 16 ALA HB2 1 1
15 12496 1 1 16 ALA HB3 H -0.044 -3.982 1.724 1.00 . A A . 16 ALA HB3 1 1
15 12497 1 1 16 ALA N N 0.226 -2.872 4.889 1.00 . A A . 16 ALA N 1 1
15 12498 1 1 16 ALA O O 0.899 -6.063 3.449 1.00 . A A . 16 ALA O 1 1
15 12499 1 1 17 ILE C C 3.265 -6.382 5.516 1.00 . A A . 17 ILE C 1 1
15 12500 1 1 17 ILE CA C 3.432 -5.379 4.378 1.00 . A A . 17 ILE CA 1 1
15 12501 1 1 17 ILE CB C 4.733 -4.551 4.559 1.00 . A A . 17 ILE CB 1 1
15 12502 1 1 17 ILE CD1 C 5.860 -3.047 2.843 1.00 . A A . 17 ILE CD1 1 1
15 12503 1 1 17 ILE CG1 C 5.495 -4.463 3.235 1.00 . A A . 17 ILE CG1 1 1
15 12504 1 1 17 ILE CG2 C 5.627 -5.129 5.650 1.00 . A A . 17 ILE CG2 1 1
15 12505 1 1 17 ILE H H 2.362 -3.581 4.630 1.00 . A A . 17 ILE H 1 1
15 12506 1 1 17 ILE HA H 3.496 -5.917 3.443 1.00 . A A . 17 ILE HA 1 1
15 12507 1 1 17 ILE HB H 4.450 -3.555 4.862 1.00 . A A . 17 ILE HB 1 1
15 12508 1 1 17 ILE HD11 H 6.709 -2.720 3.423 1.00 . A A . 17 ILE HD11 1 1
15 12509 1 1 17 ILE HD12 H 5.021 -2.394 3.033 1.00 . A A . 17 ILE HD12 1 1
15 12510 1 1 17 ILE HD13 H 6.108 -3.017 1.791 1.00 . A A . 17 ILE HD13 1 1
15 12511 1 1 17 ILE HG12 H 6.411 -5.029 3.313 1.00 . A A . 17 ILE HG12 1 1
15 12512 1 1 17 ILE HG13 H 4.886 -4.879 2.446 1.00 . A A . 17 ILE HG13 1 1
15 12513 1 1 17 ILE HG21 H 5.106 -5.095 6.595 1.00 . A A . 17 ILE HG21 1 1
15 12514 1 1 17 ILE HG22 H 6.533 -4.545 5.718 1.00 . A A . 17 ILE HG22 1 1
15 12515 1 1 17 ILE HG23 H 5.874 -6.151 5.410 1.00 . A A . 17 ILE HG23 1 1
15 12516 1 1 17 ILE N N 2.274 -4.503 4.315 1.00 . A A . 17 ILE N 1 1
15 12517 1 1 17 ILE O O 3.695 -7.531 5.418 1.00 . A A . 17 ILE O 1 1
15 12518 1 1 18 LYS C C 1.453 -7.939 7.381 1.00 . A A . 18 LYS C 1 1
15 12519 1 1 18 LYS CA C 2.376 -6.779 7.747 1.00 . A A . 18 LYS CA 1 1
15 12520 1 1 18 LYS CB C 1.761 -5.949 8.876 1.00 . A A . 18 LYS CB 1 1
15 12521 1 1 18 LYS CD C 3.059 -4.227 10.172 1.00 . A A . 18 LYS CD 1 1
15 12522 1 1 18 LYS CE C 3.526 -3.890 11.579 1.00 . A A . 18 LYS CE 1 1
15 12523 1 1 18 LYS CG C 2.711 -5.703 10.037 1.00 . A A . 18 LYS CG 1 1
15 12524 1 1 18 LYS H H 2.298 -5.007 6.597 1.00 . A A . 18 LYS H 1 1
15 12525 1 1 18 LYS HA H 3.322 -7.179 8.078 1.00 . A A . 18 LYS HA 1 1
15 12526 1 1 18 LYS HB2 H 1.458 -4.992 8.474 1.00 . A A . 18 LYS HB2 1 1
15 12527 1 1 18 LYS HB3 H 0.889 -6.463 9.254 1.00 . A A . 18 LYS HB3 1 1
15 12528 1 1 18 LYS HD2 H 3.849 -3.989 9.474 1.00 . A A . 18 LYS HD2 1 1
15 12529 1 1 18 LYS HD3 H 2.183 -3.639 9.942 1.00 . A A . 18 LYS HD3 1 1
15 12530 1 1 18 LYS HE2 H 2.676 -3.921 12.243 1.00 . A A . 18 LYS HE2 1 1
15 12531 1 1 18 LYS HE3 H 4.252 -4.628 11.889 1.00 . A A . 18 LYS HE3 1 1
15 12532 1 1 18 LYS HG2 H 2.242 -6.035 10.951 1.00 . A A . 18 LYS HG2 1 1
15 12533 1 1 18 LYS HG3 H 3.619 -6.264 9.872 1.00 . A A . 18 LYS HG3 1 1
15 12534 1 1 18 LYS HZ1 H 4.390 -2.308 12.634 1.00 . A A . 18 LYS HZ1 1 1
15 12535 1 1 18 LYS HZ2 H 3.487 -1.822 11.289 1.00 . A A . 18 LYS HZ2 1 1
15 12536 1 1 18 LYS HZ3 H 5.016 -2.515 11.075 1.00 . A A . 18 LYS HZ3 1 1
15 12537 1 1 18 LYS N N 2.623 -5.933 6.589 1.00 . A A . 18 LYS N 1 1
15 12538 1 1 18 LYS NZ N 4.148 -2.540 11.649 1.00 . A A . 18 LYS NZ 1 1
15 12539 1 1 18 LYS O O 1.436 -8.968 8.054 1.00 . A A . 18 LYS O 1 1
15 12540 1 1 19 GLU C C 0.501 -9.780 4.934 1.00 . A A . 19 GLU C 1 1
15 12541 1 1 19 GLU CA C -0.224 -8.802 5.843 1.00 . A A . 19 GLU CA 1 1
15 12542 1 1 19 GLU CB C -1.407 -8.176 5.105 1.00 . A A . 19 GLU CB 1 1
15 12543 1 1 19 GLU CD C -3.790 -8.521 5.876 1.00 . A A . 19 GLU CD 1 1
15 12544 1 1 19 GLU CG C -2.520 -7.707 6.029 1.00 . A A . 19 GLU CG 1 1
15 12545 1 1 19 GLU H H 0.751 -6.926 5.805 1.00 . A A . 19 GLU H 1 1
15 12546 1 1 19 GLU HA H -0.584 -9.338 6.705 1.00 . A A . 19 GLU HA 1 1
15 12547 1 1 19 GLU HB2 H -1.054 -7.326 4.541 1.00 . A A . 19 GLU HB2 1 1
15 12548 1 1 19 GLU HB3 H -1.817 -8.904 4.422 1.00 . A A . 19 GLU HB3 1 1
15 12549 1 1 19 GLU HG2 H -2.180 -7.787 7.050 1.00 . A A . 19 GLU HG2 1 1
15 12550 1 1 19 GLU HG3 H -2.743 -6.674 5.806 1.00 . A A . 19 GLU HG3 1 1
15 12551 1 1 19 GLU N N 0.692 -7.767 6.305 1.00 . A A . 19 GLU N 1 1
15 12552 1 1 19 GLU O O 0.303 -10.992 5.024 1.00 . A A . 19 GLU O 1 1
15 12553 1 1 19 GLU OE1 O -4.557 -8.252 4.929 1.00 . A A . 19 GLU OE1 1 1
15 12554 1 1 19 GLU OE2 O -4.016 -9.429 6.704 1.00 . A A . 19 GLU OE2 1 1
15 12555 1 1 20 LEU C C 3.018 -11.030 3.932 1.00 . A A . 20 LEU C 1 1
15 12556 1 1 20 LEU CA C 2.115 -10.084 3.151 1.00 . A A . 20 LEU CA 1 1
15 12557 1 1 20 LEU CB C 2.948 -9.222 2.204 1.00 . A A . 20 LEU CB 1 1
15 12558 1 1 20 LEU CD1 C 2.053 -8.468 -0.017 1.00 . A A . 20 LEU CD1 1 1
15 12559 1 1 20 LEU CD2 C 4.143 -9.840 0.087 1.00 . A A . 20 LEU CD2 1 1
15 12560 1 1 20 LEU CG C 2.791 -9.573 0.725 1.00 . A A . 20 LEU CG 1 1
15 12561 1 1 20 LEU H H 1.475 -8.278 4.044 1.00 . A A . 20 LEU H 1 1
15 12562 1 1 20 LEU HA H 1.415 -10.668 2.571 1.00 . A A . 20 LEU HA 1 1
15 12563 1 1 20 LEU HB2 H 2.661 -8.189 2.344 1.00 . A A . 20 LEU HB2 1 1
15 12564 1 1 20 LEU HB3 H 3.987 -9.330 2.471 1.00 . A A . 20 LEU HB3 1 1
15 12565 1 1 20 LEU HD11 H 2.311 -7.512 0.413 1.00 . A A . 20 LEU HD11 1 1
15 12566 1 1 20 LEU HD12 H 0.988 -8.626 0.070 1.00 . A A . 20 LEU HD12 1 1
15 12567 1 1 20 LEU HD13 H 2.334 -8.483 -1.060 1.00 . A A . 20 LEU HD13 1 1
15 12568 1 1 20 LEU HD21 H 4.808 -10.269 0.821 1.00 . A A . 20 LEU HD21 1 1
15 12569 1 1 20 LEU HD22 H 4.557 -8.912 -0.277 1.00 . A A . 20 LEU HD22 1 1
15 12570 1 1 20 LEU HD23 H 4.024 -10.528 -0.736 1.00 . A A . 20 LEU HD23 1 1
15 12571 1 1 20 LEU HG H 2.206 -10.473 0.646 1.00 . A A . 20 LEU HG 1 1
15 12572 1 1 20 LEU N N 1.352 -9.250 4.063 1.00 . A A . 20 LEU N 1 1
15 12573 1 1 20 LEU O O 3.284 -12.152 3.502 1.00 . A A . 20 LEU O 1 1
15 12574 1 1 21 LYS C C 3.491 -12.293 6.822 1.00 . A A . 21 LYS C 1 1
15 12575 1 1 21 LYS CA C 4.336 -11.376 5.947 1.00 . A A . 21 LYS CA 1 1
15 12576 1 1 21 LYS CB C 5.223 -10.483 6.818 1.00 . A A . 21 LYS CB 1 1
15 12577 1 1 21 LYS CD C 4.432 -9.949 9.144 1.00 . A A . 21 LYS CD 1 1
15 12578 1 1 21 LYS CE C 4.338 -8.757 10.084 1.00 . A A . 21 LYS CE 1 1
15 12579 1 1 21 LYS CG C 4.444 -9.511 7.688 1.00 . A A . 21 LYS CG 1 1
15 12580 1 1 21 LYS H H 3.218 -9.670 5.385 1.00 . A A . 21 LYS H 1 1
15 12581 1 1 21 LYS HA H 4.961 -11.982 5.309 1.00 . A A . 21 LYS HA 1 1
15 12582 1 1 21 LYS HB2 H 5.822 -11.111 7.462 1.00 . A A . 21 LYS HB2 1 1
15 12583 1 1 21 LYS HB3 H 5.879 -9.913 6.177 1.00 . A A . 21 LYS HB3 1 1
15 12584 1 1 21 LYS HD2 H 3.580 -10.592 9.309 1.00 . A A . 21 LYS HD2 1 1
15 12585 1 1 21 LYS HD3 H 5.341 -10.491 9.355 1.00 . A A . 21 LYS HD3 1 1
15 12586 1 1 21 LYS HE2 H 3.392 -8.261 9.922 1.00 . A A . 21 LYS HE2 1 1
15 12587 1 1 21 LYS HE3 H 4.387 -9.114 11.103 1.00 . A A . 21 LYS HE3 1 1
15 12588 1 1 21 LYS HG2 H 4.905 -8.536 7.620 1.00 . A A . 21 LYS HG2 1 1
15 12589 1 1 21 LYS HG3 H 3.429 -9.457 7.328 1.00 . A A . 21 LYS HG3 1 1
15 12590 1 1 21 LYS HZ1 H 5.559 -7.176 10.696 1.00 . A A . 21 LYS HZ1 1 1
15 12591 1 1 21 LYS HZ2 H 5.223 -7.180 9.039 1.00 . A A . 21 LYS HZ2 1 1
15 12592 1 1 21 LYS HZ3 H 6.332 -8.285 9.678 1.00 . A A . 21 LYS HZ3 1 1
15 12593 1 1 21 LYS N N 3.475 -10.569 5.093 1.00 . A A . 21 LYS N 1 1
15 12594 1 1 21 LYS NZ N 5.440 -7.782 9.858 1.00 . A A . 21 LYS NZ 1 1
15 12595 1 1 21 LYS O O 3.875 -13.428 7.102 1.00 . A A . 21 LYS O 1 1
15 12596 1 1 22 GLN C C 0.770 -13.686 7.239 1.00 . A A . 22 GLN C 1 1
15 12597 1 1 22 GLN CA C 1.421 -12.581 8.067 1.00 . A A . 22 GLN CA 1 1
15 12598 1 1 22 GLN CB C 0.346 -11.682 8.681 1.00 . A A . 22 GLN CB 1 1
15 12599 1 1 22 GLN CD C 0.280 -12.549 11.052 1.00 . A A . 22 GLN CD 1 1
15 12600 1 1 22 GLN CG C -0.482 -12.371 9.754 1.00 . A A . 22 GLN CG 1 1
15 12601 1 1 22 GLN H H 2.070 -10.886 6.972 1.00 . A A . 22 GLN H 1 1
15 12602 1 1 22 GLN HA H 2.000 -13.032 8.858 1.00 . A A . 22 GLN HA 1 1
15 12603 1 1 22 GLN HB2 H 0.824 -10.821 9.124 1.00 . A A . 22 GLN HB2 1 1
15 12604 1 1 22 GLN HB3 H -0.321 -11.351 7.899 1.00 . A A . 22 GLN HB3 1 1
15 12605 1 1 22 GLN HE21 H -0.817 -14.146 11.505 1.00 . A A . 22 GLN HE21 1 1
15 12606 1 1 22 GLN HE22 H 0.389 -13.711 12.663 1.00 . A A . 22 GLN HE22 1 1
15 12607 1 1 22 GLN HG2 H -1.361 -11.775 9.950 1.00 . A A . 22 GLN HG2 1 1
15 12608 1 1 22 GLN HG3 H -0.781 -13.343 9.392 1.00 . A A . 22 GLN HG3 1 1
15 12609 1 1 22 GLN N N 2.328 -11.797 7.238 1.00 . A A . 22 GLN N 1 1
15 12610 1 1 22 GLN NE2 N -0.086 -13.572 11.818 1.00 . A A . 22 GLN NE2 1 1
15 12611 1 1 22 GLN O O 0.420 -14.744 7.762 1.00 . A A . 22 GLN O 1 1
15 12612 1 1 22 GLN OE1 O 1.187 -11.778 11.364 1.00 . A A . 22 GLN OE1 1 1
15 12613 1 1 23 TYR C C 1.062 -15.402 4.552 1.00 . A A . 23 TYR C 1 1
15 12614 1 1 23 TYR CA C 0.019 -14.403 5.035 1.00 . A A . 23 TYR CA 1 1
15 12615 1 1 23 TYR CB C -0.603 -13.697 3.829 1.00 . A A . 23 TYR CB 1 1
15 12616 1 1 23 TYR CD1 C -2.969 -13.703 4.698 1.00 . A A . 23 TYR CD1 1 1
15 12617 1 1 23 TYR CD2 C -2.080 -11.662 3.853 1.00 . A A . 23 TYR CD2 1 1
15 12618 1 1 23 TYR CE1 C -4.166 -13.071 4.973 1.00 . A A . 23 TYR CE1 1 1
15 12619 1 1 23 TYR CE2 C -3.271 -11.023 4.125 1.00 . A A . 23 TYR CE2 1 1
15 12620 1 1 23 TYR CG C -1.908 -13.008 4.134 1.00 . A A . 23 TYR CG 1 1
15 12621 1 1 23 TYR CZ C -4.312 -11.732 4.686 1.00 . A A . 23 TYR CZ 1 1
15 12622 1 1 23 TYR H H 0.923 -12.571 5.585 1.00 . A A . 23 TYR H 1 1
15 12623 1 1 23 TYR HA H -0.753 -14.932 5.572 1.00 . A A . 23 TYR HA 1 1
15 12624 1 1 23 TYR HB2 H 0.085 -12.947 3.464 1.00 . A A . 23 TYR HB2 1 1
15 12625 1 1 23 TYR HB3 H -0.785 -14.425 3.049 1.00 . A A . 23 TYR HB3 1 1
15 12626 1 1 23 TYR HD1 H -2.850 -14.752 4.924 1.00 . A A . 23 TYR HD1 1 1
15 12627 1 1 23 TYR HD2 H -1.262 -11.109 3.414 1.00 . A A . 23 TYR HD2 1 1
15 12628 1 1 23 TYR HE1 H -4.979 -13.628 5.412 1.00 . A A . 23 TYR HE1 1 1
15 12629 1 1 23 TYR HE2 H -3.381 -9.975 3.896 1.00 . A A . 23 TYR HE2 1 1
15 12630 1 1 23 TYR HH H -5.374 -10.463 5.667 1.00 . A A . 23 TYR HH 1 1
15 12631 1 1 23 TYR N N 0.619 -13.431 5.942 1.00 . A A . 23 TYR N 1 1
15 12632 1 1 23 TYR O O 0.778 -16.591 4.407 1.00 . A A . 23 TYR O 1 1
15 12633 1 1 23 TYR OH O -5.504 -11.097 4.958 1.00 . A A . 23 TYR OH 1 1
15 12634 1 1 24 GLY C C 3.719 -15.498 2.390 1.00 . A A . 24 GLY C 1 1
15 12635 1 1 24 GLY CA C 3.337 -15.766 3.835 1.00 . A A . 24 GLY CA 1 1
15 12636 1 1 24 GLY H H 2.436 -13.952 4.436 1.00 . A A . 24 GLY H 1 1
15 12637 1 1 24 GLY HA2 H 4.205 -15.612 4.458 1.00 . A A . 24 GLY HA2 1 1
15 12638 1 1 24 GLY HA3 H 3.021 -16.796 3.926 1.00 . A A . 24 GLY HA3 1 1
15 12639 1 1 24 GLY N N 2.269 -14.908 4.303 1.00 . A A . 24 GLY N 1 1
15 12640 1 1 24 GLY O O 4.629 -16.135 1.862 1.00 . A A . 24 GLY O 1 1
15 12641 1 1 25 ILE C C 4.818 -13.919 0.169 1.00 . A A . 25 ILE C 1 1
15 12642 1 1 25 ILE CA C 3.332 -14.237 0.341 1.00 . A A . 25 ILE CA 1 1
15 12643 1 1 25 ILE CB C 2.504 -13.050 -0.216 1.00 . A A . 25 ILE CB 1 1
15 12644 1 1 25 ILE CD1 C 0.333 -11.734 0.009 1.00 . A A . 25 ILE CD1 1 1
15 12645 1 1 25 ILE CG1 C 1.249 -12.775 0.623 1.00 . A A . 25 ILE CG1 1 1
15 12646 1 1 25 ILE CG2 C 2.114 -13.330 -1.659 1.00 . A A . 25 ILE CG2 1 1
15 12647 1 1 25 ILE H H 2.308 -14.076 2.204 1.00 . A A . 25 ILE H 1 1
15 12648 1 1 25 ILE HA H 3.100 -15.113 -0.249 1.00 . A A . 25 ILE HA 1 1
15 12649 1 1 25 ILE HB H 3.130 -12.171 -0.206 1.00 . A A . 25 ILE HB 1 1
15 12650 1 1 25 ILE HD11 H -0.351 -12.214 -0.671 1.00 . A A . 25 ILE HD11 1 1
15 12651 1 1 25 ILE HD12 H 0.925 -11.009 -0.534 1.00 . A A . 25 ILE HD12 1 1
15 12652 1 1 25 ILE HD13 H -0.221 -11.236 0.790 1.00 . A A . 25 ILE HD13 1 1
15 12653 1 1 25 ILE HG12 H 0.686 -13.690 0.731 1.00 . A A . 25 ILE HG12 1 1
15 12654 1 1 25 ILE HG13 H 1.546 -12.421 1.599 1.00 . A A . 25 ILE HG13 1 1
15 12655 1 1 25 ILE HG21 H 1.190 -12.819 -1.890 1.00 . A A . 25 ILE HG21 1 1
15 12656 1 1 25 ILE HG22 H 1.979 -14.392 -1.793 1.00 . A A . 25 ILE HG22 1 1
15 12657 1 1 25 ILE HG23 H 2.896 -12.980 -2.315 1.00 . A A . 25 ILE HG23 1 1
15 12658 1 1 25 ILE N N 3.028 -14.557 1.739 1.00 . A A . 25 ILE N 1 1
15 12659 1 1 25 ILE O O 5.557 -13.826 1.149 1.00 . A A . 25 ILE O 1 1
15 12660 1 1 26 GLY C C 6.992 -12.003 -1.096 1.00 . A A . 26 GLY C 1 1
15 12661 1 1 26 GLY CA C 6.649 -13.459 -1.344 1.00 . A A . 26 GLY CA 1 1
15 12662 1 1 26 GLY H H 4.625 -13.846 -1.828 1.00 . A A . 26 GLY H 1 1
15 12663 1 1 26 GLY HA2 H 7.265 -14.076 -0.702 1.00 . A A . 26 GLY HA2 1 1
15 12664 1 1 26 GLY HA3 H 6.868 -13.698 -2.376 1.00 . A A . 26 GLY HA3 1 1
15 12665 1 1 26 GLY N N 5.254 -13.759 -1.081 1.00 . A A . 26 GLY N 1 1
15 12666 1 1 26 GLY O O 6.144 -11.125 -1.255 1.00 . A A . 26 GLY O 1 1
15 12667 1 1 27 ASP C C 8.563 -9.511 -1.674 1.00 . A A . 27 ASP C 1 1
15 12668 1 1 27 ASP CA C 8.690 -10.388 -0.436 1.00 . A A . 27 ASP CA 1 1
15 12669 1 1 27 ASP CB C 10.139 -10.397 0.058 1.00 . A A . 27 ASP CB 1 1
15 12670 1 1 27 ASP CG C 10.242 -10.139 1.548 1.00 . A A . 27 ASP CG 1 1
15 12671 1 1 27 ASP H H 8.865 -12.492 -0.598 1.00 . A A . 27 ASP H 1 1
15 12672 1 1 27 ASP HA H 8.057 -9.976 0.337 1.00 . A A . 27 ASP HA 1 1
15 12673 1 1 27 ASP HB2 H 10.577 -11.361 -0.152 1.00 . A A . 27 ASP HB2 1 1
15 12674 1 1 27 ASP HB3 H 10.696 -9.631 -0.462 1.00 . A A . 27 ASP HB3 1 1
15 12675 1 1 27 ASP N N 8.235 -11.748 -0.707 1.00 . A A . 27 ASP N 1 1
15 12676 1 1 27 ASP O O 8.471 -8.288 -1.568 1.00 . A A . 27 ASP O 1 1
15 12677 1 1 27 ASP OD1 O 9.918 -11.054 2.334 1.00 . A A . 27 ASP OD1 1 1
15 12678 1 1 27 ASP OD2 O 10.649 -9.021 1.930 1.00 . A A . 27 ASP OD2 1 1
15 12679 1 1 28 TYR C C 7.296 -8.364 -3.988 1.00 . A A . 28 TYR C 1 1
15 12680 1 1 28 TYR CA C 8.411 -9.391 -4.100 1.00 . A A . 28 TYR CA 1 1
15 12681 1 1 28 TYR CB C 8.083 -10.336 -5.255 1.00 . A A . 28 TYR CB 1 1
15 12682 1 1 28 TYR CD1 C 10.032 -9.631 -6.676 1.00 . A A . 28 TYR CD1 1 1
15 12683 1 1 28 TYR CD2 C 7.870 -9.668 -7.673 1.00 . A A . 28 TYR CD2 1 1
15 12684 1 1 28 TYR CE1 C 10.577 -9.194 -7.863 1.00 . A A . 28 TYR CE1 1 1
15 12685 1 1 28 TYR CE2 C 8.406 -9.228 -8.865 1.00 . A A . 28 TYR CE2 1 1
15 12686 1 1 28 TYR CG C 8.673 -9.876 -6.561 1.00 . A A . 28 TYR CG 1 1
15 12687 1 1 28 TYR CZ C 9.762 -8.993 -8.957 1.00 . A A . 28 TYR CZ 1 1
15 12688 1 1 28 TYR H H 8.612 -11.112 -2.877 1.00 . A A . 28 TYR H 1 1
15 12689 1 1 28 TYR HA H 9.346 -8.886 -4.307 1.00 . A A . 28 TYR HA 1 1
15 12690 1 1 28 TYR HB2 H 8.460 -11.323 -5.037 1.00 . A A . 28 TYR HB2 1 1
15 12691 1 1 28 TYR HB3 H 7.008 -10.383 -5.375 1.00 . A A . 28 TYR HB3 1 1
15 12692 1 1 28 TYR HD1 H 10.668 -9.790 -5.817 1.00 . A A . 28 TYR HD1 1 1
15 12693 1 1 28 TYR HD2 H 6.809 -9.855 -7.597 1.00 . A A . 28 TYR HD2 1 1
15 12694 1 1 28 TYR HE1 H 11.638 -9.008 -7.927 1.00 . A A . 28 TYR HE1 1 1
15 12695 1 1 28 TYR HE2 H 7.764 -9.071 -9.717 1.00 . A A . 28 TYR HE2 1 1
15 12696 1 1 28 TYR HH H 9.963 -9.086 -10.866 1.00 . A A . 28 TYR HH 1 1
15 12697 1 1 28 TYR N N 8.545 -10.134 -2.849 1.00 . A A . 28 TYR N 1 1
15 12698 1 1 28 TYR O O 7.450 -7.202 -4.360 1.00 . A A . 28 TYR O 1 1
15 12699 1 1 28 TYR OH O 10.304 -8.554 -10.143 1.00 . A A . 28 TYR OH 1 1
15 12700 1 1 29 TYR C C 5.077 -7.027 -2.178 1.00 . A A . 29 TYR C 1 1
15 12701 1 1 29 TYR CA C 4.973 -8.009 -3.345 1.00 . A A . 29 TYR CA 1 1
15 12702 1 1 29 TYR CB C 3.744 -8.909 -3.242 1.00 . A A . 29 TYR CB 1 1
15 12703 1 1 29 TYR CD1 C 4.414 -9.773 -5.518 1.00 . A A . 29 TYR CD1 1 1
15 12704 1 1 29 TYR CD2 C 3.192 -11.233 -4.078 1.00 . A A . 29 TYR CD2 1 1
15 12705 1 1 29 TYR CE1 C 4.469 -10.761 -6.481 1.00 . A A . 29 TYR CE1 1 1
15 12706 1 1 29 TYR CE2 C 3.246 -12.227 -5.036 1.00 . A A . 29 TYR CE2 1 1
15 12707 1 1 29 TYR CG C 3.772 -9.993 -4.299 1.00 . A A . 29 TYR CG 1 1
15 12708 1 1 29 TYR CZ C 3.887 -11.988 -6.234 1.00 . A A . 29 TYR CZ 1 1
15 12709 1 1 29 TYR H H 6.120 -9.786 -3.248 1.00 . A A . 29 TYR H 1 1
15 12710 1 1 29 TYR HA H 4.886 -7.433 -4.255 1.00 . A A . 29 TYR HA 1 1
15 12711 1 1 29 TYR HB2 H 3.715 -9.379 -2.269 1.00 . A A . 29 TYR HB2 1 1
15 12712 1 1 29 TYR HB3 H 2.851 -8.325 -3.381 1.00 . A A . 29 TYR HB3 1 1
15 12713 1 1 29 TYR HD1 H 4.869 -8.802 -5.711 1.00 . A A . 29 TYR HD1 1 1
15 12714 1 1 29 TYR HD2 H 2.693 -11.416 -3.141 1.00 . A A . 29 TYR HD2 1 1
15 12715 1 1 29 TYR HE1 H 4.977 -10.576 -7.414 1.00 . A A . 29 TYR HE1 1 1
15 12716 1 1 29 TYR HE2 H 2.790 -13.186 -4.845 1.00 . A A . 29 TYR HE2 1 1
15 12717 1 1 29 TYR HH H 3.315 -12.779 -7.891 1.00 . A A . 29 TYR HH 1 1
15 12718 1 1 29 TYR N N 6.163 -8.835 -3.495 1.00 . A A . 29 TYR N 1 1
15 12719 1 1 29 TYR O O 4.414 -5.995 -2.170 1.00 . A A . 29 TYR O 1 1
15 12720 1 1 29 TYR OH O 3.942 -12.975 -7.190 1.00 . A A . 29 TYR OH 1 1
15 12721 1 1 30 ILE C C 6.897 -5.184 -0.606 1.00 . A A . 30 ILE C 1 1
15 12722 1 1 30 ILE CA C 6.096 -6.380 -0.098 1.00 . A A . 30 ILE CA 1 1
15 12723 1 1 30 ILE CB C 6.801 -7.013 1.131 1.00 . A A . 30 ILE CB 1 1
15 12724 1 1 30 ILE CD1 C 8.756 -5.476 1.616 1.00 . A A . 30 ILE CD1 1 1
15 12725 1 1 30 ILE CG1 C 8.319 -6.818 1.076 1.00 . A A . 30 ILE CG1 1 1
15 12726 1 1 30 ILE CG2 C 6.459 -8.485 1.276 1.00 . A A . 30 ILE CG2 1 1
15 12727 1 1 30 ILE H H 6.463 -8.129 -1.242 1.00 . A A . 30 ILE H 1 1
15 12728 1 1 30 ILE HA H 5.115 -6.036 0.206 1.00 . A A . 30 ILE HA 1 1
15 12729 1 1 30 ILE HB H 6.427 -6.513 2.003 1.00 . A A . 30 ILE HB 1 1
15 12730 1 1 30 ILE HD11 H 7.905 -4.808 1.632 1.00 . A A . 30 ILE HD11 1 1
15 12731 1 1 30 ILE HD12 H 9.527 -5.065 0.981 1.00 . A A . 30 ILE HD12 1 1
15 12732 1 1 30 ILE HD13 H 9.138 -5.597 2.618 1.00 . A A . 30 ILE HD13 1 1
15 12733 1 1 30 ILE HG12 H 8.799 -7.587 1.663 1.00 . A A . 30 ILE HG12 1 1
15 12734 1 1 30 ILE HG13 H 8.652 -6.891 0.053 1.00 . A A . 30 ILE HG13 1 1
15 12735 1 1 30 ILE HG21 H 6.447 -8.954 0.306 1.00 . A A . 30 ILE HG21 1 1
15 12736 1 1 30 ILE HG22 H 5.489 -8.582 1.733 1.00 . A A . 30 ILE HG22 1 1
15 12737 1 1 30 ILE HG23 H 7.199 -8.966 1.898 1.00 . A A . 30 ILE HG23 1 1
15 12738 1 1 30 ILE N N 5.926 -7.313 -1.203 1.00 . A A . 30 ILE N 1 1
15 12739 1 1 30 ILE O O 6.692 -4.043 -0.184 1.00 . A A . 30 ILE O 1 1
15 12740 1 1 31 LYS C C 7.924 -3.740 -3.268 1.00 . A A . 31 LYS C 1 1
15 12741 1 1 31 LYS CA C 8.656 -4.462 -2.147 1.00 . A A . 31 LYS CA 1 1
15 12742 1 1 31 LYS CB C 9.919 -5.114 -2.701 1.00 . A A . 31 LYS CB 1 1
15 12743 1 1 31 LYS CD C 11.253 -6.416 -1.014 1.00 . A A . 31 LYS CD 1 1
15 12744 1 1 31 LYS CE C 11.680 -6.216 0.432 1.00 . A A . 31 LYS CE 1 1
15 12745 1 1 31 LYS CG C 11.094 -5.089 -1.738 1.00 . A A . 31 LYS CG 1 1
15 12746 1 1 31 LYS H H 7.901 -6.404 -1.823 1.00 . A A . 31 LYS H 1 1
15 12747 1 1 31 LYS HA H 8.927 -3.748 -1.386 1.00 . A A . 31 LYS HA 1 1
15 12748 1 1 31 LYS HB2 H 9.695 -6.144 -2.942 1.00 . A A . 31 LYS HB2 1 1
15 12749 1 1 31 LYS HB3 H 10.207 -4.598 -3.605 1.00 . A A . 31 LYS HB3 1 1
15 12750 1 1 31 LYS HD2 H 10.309 -6.940 -1.031 1.00 . A A . 31 LYS HD2 1 1
15 12751 1 1 31 LYS HD3 H 12.002 -7.005 -1.523 1.00 . A A . 31 LYS HD3 1 1
15 12752 1 1 31 LYS HE2 H 11.494 -5.189 0.711 1.00 . A A . 31 LYS HE2 1 1
15 12753 1 1 31 LYS HE3 H 11.093 -6.870 1.060 1.00 . A A . 31 LYS HE3 1 1
15 12754 1 1 31 LYS HG2 H 11.997 -4.884 -2.294 1.00 . A A . 31 LYS HG2 1 1
15 12755 1 1 31 LYS HG3 H 10.933 -4.308 -1.009 1.00 . A A . 31 LYS HG3 1 1
15 12756 1 1 31 LYS HZ1 H 13.459 -7.169 -0.106 1.00 . A A . 31 LYS HZ1 1 1
15 12757 1 1 31 LYS HZ2 H 13.271 -6.959 1.562 1.00 . A A . 31 LYS HZ2 1 1
15 12758 1 1 31 LYS HZ3 H 13.682 -5.641 0.586 1.00 . A A . 31 LYS HZ3 1 1
15 12759 1 1 31 LYS N N 7.805 -5.474 -1.535 1.00 . A A . 31 LYS N 1 1
15 12760 1 1 31 LYS NZ N 13.123 -6.518 0.633 1.00 . A A . 31 LYS NZ 1 1
15 12761 1 1 31 LYS O O 7.912 -2.511 -3.325 1.00 . A A . 31 LYS O 1 1
15 12762 1 1 32 LEU C C 5.563 -2.883 -4.767 1.00 . A A . 32 LEU C 1 1
15 12763 1 1 32 LEU CA C 6.561 -3.937 -5.278 1.00 . A A . 32 LEU CA 1 1
15 12764 1 1 32 LEU CB C 5.879 -5.062 -6.095 1.00 . A A . 32 LEU CB 1 1
15 12765 1 1 32 LEU CD1 C 4.047 -5.175 -4.457 1.00 . A A . 32 LEU CD1 1 1
15 12766 1 1 32 LEU CD2 C 3.639 -4.097 -6.672 1.00 . A A . 32 LEU CD2 1 1
15 12767 1 1 32 LEU CG C 4.373 -5.201 -5.925 1.00 . A A . 32 LEU CG 1 1
15 12768 1 1 32 LEU H H 7.341 -5.487 -4.064 1.00 . A A . 32 LEU H 1 1
15 12769 1 1 32 LEU HA H 7.269 -3.443 -5.905 1.00 . A A . 32 LEU HA 1 1
15 12770 1 1 32 LEU HB2 H 6.081 -4.903 -7.138 1.00 . A A . 32 LEU HB2 1 1
15 12771 1 1 32 LEU HB3 H 6.331 -6.000 -5.802 1.00 . A A . 32 LEU HB3 1 1
15 12772 1 1 32 LEU HD11 H 4.981 -5.146 -3.903 1.00 . A A . 32 LEU HD11 1 1
15 12773 1 1 32 LEU HD12 H 3.490 -6.059 -4.192 1.00 . A A . 32 LEU HD12 1 1
15 12774 1 1 32 LEU HD13 H 3.470 -4.294 -4.230 1.00 . A A . 32 LEU HD13 1 1
15 12775 1 1 32 LEU HD21 H 3.360 -3.318 -5.979 1.00 . A A . 32 LEU HD21 1 1
15 12776 1 1 32 LEU HD22 H 2.752 -4.504 -7.134 1.00 . A A . 32 LEU HD22 1 1
15 12777 1 1 32 LEU HD23 H 4.286 -3.686 -7.434 1.00 . A A . 32 LEU HD23 1 1
15 12778 1 1 32 LEU HG H 4.057 -6.153 -6.324 1.00 . A A . 32 LEU HG 1 1
15 12779 1 1 32 LEU N N 7.303 -4.512 -4.162 1.00 . A A . 32 LEU N 1 1
15 12780 1 1 32 LEU O O 5.113 -2.018 -5.520 1.00 . A A . 32 LEU O 1 1
15 12781 1 1 33 ILE C C 5.038 -0.699 -2.565 1.00 . A A . 33 ILE C 1 1
15 12782 1 1 33 ILE CA C 4.333 -2.028 -2.824 1.00 . A A . 33 ILE CA 1 1
15 12783 1 1 33 ILE CB C 3.807 -2.633 -1.491 1.00 . A A . 33 ILE CB 1 1
15 12784 1 1 33 ILE CD1 C 1.830 -3.961 -0.546 1.00 . A A . 33 ILE CD1 1 1
15 12785 1 1 33 ILE CG1 C 2.610 -3.544 -1.777 1.00 . A A . 33 ILE CG1 1 1
15 12786 1 1 33 ILE CG2 C 3.437 -1.556 -0.472 1.00 . A A . 33 ILE CG2 1 1
15 12787 1 1 33 ILE H H 5.649 -3.667 -2.925 1.00 . A A . 33 ILE H 1 1
15 12788 1 1 33 ILE HA H 3.492 -1.861 -3.481 1.00 . A A . 33 ILE HA 1 1
15 12789 1 1 33 ILE HB H 4.598 -3.229 -1.064 1.00 . A A . 33 ILE HB 1 1
15 12790 1 1 33 ILE HD11 H 1.885 -5.033 -0.433 1.00 . A A . 33 ILE HD11 1 1
15 12791 1 1 33 ILE HD12 H 0.797 -3.663 -0.659 1.00 . A A . 33 ILE HD12 1 1
15 12792 1 1 33 ILE HD13 H 2.248 -3.485 0.328 1.00 . A A . 33 ILE HD13 1 1
15 12793 1 1 33 ILE HG12 H 1.929 -3.030 -2.437 1.00 . A A . 33 ILE HG12 1 1
15 12794 1 1 33 ILE HG13 H 2.963 -4.440 -2.262 1.00 . A A . 33 ILE HG13 1 1
15 12795 1 1 33 ILE HG21 H 3.942 -1.759 0.461 1.00 . A A . 33 ILE HG21 1 1
15 12796 1 1 33 ILE HG22 H 2.369 -1.566 -0.309 1.00 . A A . 33 ILE HG22 1 1
15 12797 1 1 33 ILE HG23 H 3.733 -0.587 -0.835 1.00 . A A . 33 ILE HG23 1 1
15 12798 1 1 33 ILE N N 5.246 -2.960 -3.470 1.00 . A A . 33 ILE N 1 1
15 12799 1 1 33 ILE O O 4.588 0.354 -3.013 1.00 . A A . 33 ILE O 1 1
15 12800 1 1 34 ASN C C 7.294 1.218 -2.764 1.00 . A A . 34 ASN C 1 1
15 12801 1 1 34 ASN CA C 6.924 0.426 -1.509 1.00 . A A . 34 ASN CA 1 1
15 12802 1 1 34 ASN CB C 8.190 0.030 -0.750 1.00 . A A . 34 ASN CB 1 1
15 12803 1 1 34 ASN CG C 8.593 1.063 0.284 1.00 . A A . 34 ASN CG 1 1
15 12804 1 1 34 ASN H H 6.451 -1.638 -1.507 1.00 . A A . 34 ASN H 1 1
15 12805 1 1 34 ASN HA H 6.317 1.051 -0.872 1.00 . A A . 34 ASN HA 1 1
15 12806 1 1 34 ASN HB2 H 8.019 -0.910 -0.246 1.00 . A A . 34 ASN HB2 1 1
15 12807 1 1 34 ASN HB3 H 9.001 -0.086 -1.453 1.00 . A A . 34 ASN HB3 1 1
15 12808 1 1 34 ASN HD21 H 9.316 -0.365 1.464 1.00 . A A . 34 ASN HD21 1 1
15 12809 1 1 34 ASN HD22 H 9.450 1.248 2.069 1.00 . A A . 34 ASN HD22 1 1
15 12810 1 1 34 ASN N N 6.146 -0.764 -1.836 1.00 . A A . 34 ASN N 1 1
15 12811 1 1 34 ASN ND2 N 9.179 0.602 1.383 1.00 . A A . 34 ASN ND2 1 1
15 12812 1 1 34 ASN O O 7.562 2.416 -2.693 1.00 . A A . 34 ASN O 1 1
15 12813 1 1 34 ASN OD1 O 8.382 2.261 0.098 1.00 . A A . 34 ASN OD1 1 1
15 12814 1 1 35 ASN C C 6.597 2.198 -5.594 1.00 . A A . 35 ASN C 1 1
15 12815 1 1 35 ASN CA C 7.661 1.185 -5.172 1.00 . A A . 35 ASN CA 1 1
15 12816 1 1 35 ASN CB C 7.846 0.132 -6.269 1.00 . A A . 35 ASN CB 1 1
15 12817 1 1 35 ASN CG C 9.259 0.108 -6.816 1.00 . A A . 35 ASN CG 1 1
15 12818 1 1 35 ASN H H 7.096 -0.415 -3.907 1.00 . A A . 35 ASN H 1 1
15 12819 1 1 35 ASN HA H 8.596 1.706 -5.030 1.00 . A A . 35 ASN HA 1 1
15 12820 1 1 35 ASN HB2 H 7.620 -0.843 -5.865 1.00 . A A . 35 ASN HB2 1 1
15 12821 1 1 35 ASN HB3 H 7.168 0.344 -7.083 1.00 . A A . 35 ASN HB3 1 1
15 12822 1 1 35 ASN HD21 H 9.632 -1.587 -5.846 1.00 . A A . 35 ASN HD21 1 1
15 12823 1 1 35 ASN HD22 H 10.939 -0.955 -6.782 1.00 . A A . 35 ASN HD22 1 1
15 12824 1 1 35 ASN N N 7.315 0.541 -3.910 1.00 . A A . 35 ASN N 1 1
15 12825 1 1 35 ASN ND2 N 10.021 -0.914 -6.444 1.00 . A A . 35 ASN ND2 1 1
15 12826 1 1 35 ASN O O 6.869 3.095 -6.393 1.00 . A A . 35 ASN O 1 1
15 12827 1 1 35 ASN OD1 O 9.663 0.998 -7.564 1.00 . A A . 35 ASN OD1 1 1
15 12828 1 1 36 ALA C C 4.522 4.346 -4.822 1.00 . A A . 36 ALA C 1 1
15 12829 1 1 36 ALA CA C 4.293 2.954 -5.399 1.00 . A A . 36 ALA CA 1 1
15 12830 1 1 36 ALA CB C 2.970 2.386 -4.912 1.00 . A A . 36 ALA CB 1 1
15 12831 1 1 36 ALA H H 5.225 1.314 -4.436 1.00 . A A . 36 ALA H 1 1
15 12832 1 1 36 ALA HA H 4.246 3.028 -6.473 1.00 . A A . 36 ALA HA 1 1
15 12833 1 1 36 ALA HB1 H 3.159 1.590 -4.208 1.00 . A A . 36 ALA HB1 1 1
15 12834 1 1 36 ALA HB2 H 2.414 2.000 -5.753 1.00 . A A . 36 ALA HB2 1 1
15 12835 1 1 36 ALA HB3 H 2.399 3.166 -4.431 1.00 . A A . 36 ALA HB3 1 1
15 12836 1 1 36 ALA N N 5.387 2.049 -5.063 1.00 . A A . 36 ALA N 1 1
15 12837 1 1 36 ALA O O 5.032 4.495 -3.711 1.00 . A A . 36 ALA O 1 1
15 12838 1 1 37 LYS C C 3.073 7.220 -4.384 1.00 . A A . 37 LYS C 1 1
15 12839 1 1 37 LYS CA C 4.298 6.750 -5.161 1.00 . A A . 37 LYS CA 1 1
15 12840 1 1 37 LYS CB C 4.530 7.652 -6.376 1.00 . A A . 37 LYS CB 1 1
15 12841 1 1 37 LYS CD C 6.757 6.997 -7.338 1.00 . A A . 37 LYS CD 1 1
15 12842 1 1 37 LYS CE C 7.221 5.867 -6.434 1.00 . A A . 37 LYS CE 1 1
15 12843 1 1 37 LYS CG C 5.980 8.049 -6.563 1.00 . A A . 37 LYS CG 1 1
15 12844 1 1 37 LYS H H 3.739 5.178 -6.463 1.00 . A A . 37 LYS H 1 1
15 12845 1 1 37 LYS HA H 5.161 6.800 -4.515 1.00 . A A . 37 LYS HA 1 1
15 12846 1 1 37 LYS HB2 H 4.206 7.125 -7.265 1.00 . A A . 37 LYS HB2 1 1
15 12847 1 1 37 LYS HB3 H 3.937 8.544 -6.261 1.00 . A A . 37 LYS HB3 1 1
15 12848 1 1 37 LYS HD2 H 6.122 6.592 -8.109 1.00 . A A . 37 LYS HD2 1 1
15 12849 1 1 37 LYS HD3 H 7.623 7.465 -7.790 1.00 . A A . 37 LYS HD3 1 1
15 12850 1 1 37 LYS HE2 H 6.368 5.274 -6.161 1.00 . A A . 37 LYS HE2 1 1
15 12851 1 1 37 LYS HE3 H 7.931 5.263 -6.976 1.00 . A A . 37 LYS HE3 1 1
15 12852 1 1 37 LYS HG2 H 6.019 8.988 -7.108 1.00 . A A . 37 LYS HG2 1 1
15 12853 1 1 37 LYS HG3 H 6.439 8.186 -5.592 1.00 . A A . 37 LYS HG3 1 1
15 12854 1 1 37 LYS HZ1 H 8.447 7.220 -5.410 1.00 . A A . 37 LYS HZ1 1 1
15 12855 1 1 37 LYS HZ2 H 8.484 5.642 -4.786 1.00 . A A . 37 LYS HZ2 1 1
15 12856 1 1 37 LYS HZ3 H 7.150 6.639 -4.491 1.00 . A A . 37 LYS HZ3 1 1
15 12857 1 1 37 LYS N N 4.139 5.364 -5.588 1.00 . A A . 37 LYS N 1 1
15 12858 1 1 37 LYS NZ N 7.871 6.377 -5.193 1.00 . A A . 37 LYS NZ 1 1
15 12859 1 1 37 LYS O O 3.179 8.011 -3.453 1.00 . A A . 37 LYS O 1 1
15 12860 1 1 38 THR C C 0.414 6.104 -2.936 1.00 . A A . 38 THR C 1 1
15 12861 1 1 38 THR CA C 0.658 7.057 -4.103 1.00 . A A . 38 THR CA 1 1
15 12862 1 1 38 THR CB C -0.504 6.999 -5.098 1.00 . A A . 38 THR CB 1 1
15 12863 1 1 38 THR CG2 C -0.200 7.679 -6.416 1.00 . A A . 38 THR CG2 1 1
15 12864 1 1 38 THR H H 1.889 6.071 -5.508 1.00 . A A . 38 THR H 1 1
15 12865 1 1 38 THR HA H 0.752 8.063 -3.722 1.00 . A A . 38 THR HA 1 1
15 12866 1 1 38 THR HB H -1.362 7.492 -4.662 1.00 . A A . 38 THR HB 1 1
15 12867 1 1 38 THR HG1 H -1.571 5.385 -4.797 1.00 . A A . 38 THR HG1 1 1
15 12868 1 1 38 THR HG21 H -0.340 6.978 -7.224 1.00 . A A . 38 THR HG21 1 1
15 12869 1 1 38 THR HG22 H 0.824 8.027 -6.414 1.00 . A A . 38 THR HG22 1 1
15 12870 1 1 38 THR HG23 H -0.865 8.520 -6.548 1.00 . A A . 38 THR HG23 1 1
15 12871 1 1 38 THR N N 1.908 6.707 -4.767 1.00 . A A . 38 THR N 1 1
15 12872 1 1 38 THR O O 1.362 5.551 -2.381 1.00 . A A . 38 THR O 1 1
15 12873 1 1 38 THR OG1 O -0.857 5.657 -5.379 1.00 . A A . 38 THR OG1 1 1
15 12874 1 1 39 VAL C C -2.382 4.133 -1.749 1.00 . A A . 39 VAL C 1 1
15 12875 1 1 39 VAL CA C -1.157 5.000 -1.465 1.00 . A A . 39 VAL CA 1 1
15 12876 1 1 39 VAL CB C -1.339 5.750 -0.136 1.00 . A A . 39 VAL CB 1 1
15 12877 1 1 39 VAL CG1 C -2.783 6.137 0.103 1.00 . A A . 39 VAL CG1 1 1
15 12878 1 1 39 VAL CG2 C -0.828 4.882 0.989 1.00 . A A . 39 VAL CG2 1 1
15 12879 1 1 39 VAL H H -1.574 6.359 -3.035 1.00 . A A . 39 VAL H 1 1
15 12880 1 1 39 VAL HA H -0.311 4.348 -1.341 1.00 . A A . 39 VAL HA 1 1
15 12881 1 1 39 VAL HB H -0.748 6.650 -0.165 1.00 . A A . 39 VAL HB 1 1
15 12882 1 1 39 VAL HG11 H -2.842 6.743 0.995 1.00 . A A . 39 VAL HG11 1 1
15 12883 1 1 39 VAL HG12 H -3.372 5.243 0.233 1.00 . A A . 39 VAL HG12 1 1
15 12884 1 1 39 VAL HG13 H -3.150 6.696 -0.743 1.00 . A A . 39 VAL HG13 1 1
15 12885 1 1 39 VAL HG21 H 0.240 5.005 1.083 1.00 . A A . 39 VAL HG21 1 1
15 12886 1 1 39 VAL HG22 H -1.051 3.852 0.765 1.00 . A A . 39 VAL HG22 1 1
15 12887 1 1 39 VAL HG23 H -1.311 5.165 1.912 1.00 . A A . 39 VAL HG23 1 1
15 12888 1 1 39 VAL N N -0.847 5.901 -2.564 1.00 . A A . 39 VAL N 1 1
15 12889 1 1 39 VAL O O -2.394 2.945 -1.428 1.00 . A A . 39 VAL O 1 1
15 12890 1 1 40 GLU C C -4.314 2.686 -3.383 1.00 . A A . 40 GLU C 1 1
15 12891 1 1 40 GLU CA C -4.632 3.989 -2.658 1.00 . A A . 40 GLU CA 1 1
15 12892 1 1 40 GLU CB C -5.569 4.847 -3.506 1.00 . A A . 40 GLU CB 1 1
15 12893 1 1 40 GLU CD C -6.336 7.081 -2.613 1.00 . A A . 40 GLU CD 1 1
15 12894 1 1 40 GLU CG C -6.613 5.593 -2.692 1.00 . A A . 40 GLU CG 1 1
15 12895 1 1 40 GLU H H -3.351 5.675 -2.577 1.00 . A A . 40 GLU H 1 1
15 12896 1 1 40 GLU HA H -5.120 3.751 -1.725 1.00 . A A . 40 GLU HA 1 1
15 12897 1 1 40 GLU HB2 H -4.980 5.571 -4.049 1.00 . A A . 40 GLU HB2 1 1
15 12898 1 1 40 GLU HB3 H -6.080 4.209 -4.211 1.00 . A A . 40 GLU HB3 1 1
15 12899 1 1 40 GLU HG2 H -7.581 5.446 -3.149 1.00 . A A . 40 GLU HG2 1 1
15 12900 1 1 40 GLU HG3 H -6.627 5.193 -1.692 1.00 . A A . 40 GLU HG3 1 1
15 12901 1 1 40 GLU N N -3.411 4.725 -2.346 1.00 . A A . 40 GLU N 1 1
15 12902 1 1 40 GLU O O -4.940 1.656 -3.133 1.00 . A A . 40 GLU O 1 1
15 12903 1 1 40 GLU OE1 O -5.157 7.474 -2.741 1.00 . A A . 40 GLU OE1 1 1
15 12904 1 1 40 GLU OE2 O -7.302 7.856 -2.427 1.00 . A A . 40 GLU OE2 1 1
15 12905 1 1 41 GLY C C -2.007 0.667 -4.203 1.00 . A A . 41 GLY C 1 1
15 12906 1 1 41 GLY CA C -2.939 1.550 -5.006 1.00 . A A . 41 GLY CA 1 1
15 12907 1 1 41 GLY H H -2.860 3.583 -4.424 1.00 . A A . 41 GLY H 1 1
15 12908 1 1 41 GLY HA2 H -3.825 0.987 -5.260 1.00 . A A . 41 GLY HA2 1 1
15 12909 1 1 41 GLY HA3 H -2.440 1.848 -5.916 1.00 . A A . 41 GLY HA3 1 1
15 12910 1 1 41 GLY N N -3.330 2.736 -4.272 1.00 . A A . 41 GLY N 1 1
15 12911 1 1 41 GLY O O -1.993 -0.549 -4.370 1.00 . A A . 41 GLY O 1 1
15 12912 1 1 42 VAL C C -0.977 -0.511 -1.647 1.00 . A A . 42 VAL C 1 1
15 12913 1 1 42 VAL CA C -0.283 0.561 -2.485 1.00 . A A . 42 VAL CA 1 1
15 12914 1 1 42 VAL CB C 0.471 1.509 -1.540 1.00 . A A . 42 VAL CB 1 1
15 12915 1 1 42 VAL CG1 C 1.480 0.727 -0.730 1.00 . A A . 42 VAL CG1 1 1
15 12916 1 1 42 VAL CG2 C 1.160 2.616 -2.319 1.00 . A A . 42 VAL CG2 1 1
15 12917 1 1 42 VAL H H -1.287 2.260 -3.240 1.00 . A A . 42 VAL H 1 1
15 12918 1 1 42 VAL HA H 0.443 0.086 -3.125 1.00 . A A . 42 VAL HA 1 1
15 12919 1 1 42 VAL HB H -0.240 1.957 -0.861 1.00 . A A . 42 VAL HB 1 1
15 12920 1 1 42 VAL HG11 H 0.966 0.142 0.021 1.00 . A A . 42 VAL HG11 1 1
15 12921 1 1 42 VAL HG12 H 2.165 1.413 -0.254 1.00 . A A . 42 VAL HG12 1 1
15 12922 1 1 42 VAL HG13 H 2.027 0.069 -1.391 1.00 . A A . 42 VAL HG13 1 1
15 12923 1 1 42 VAL HG21 H 1.317 3.466 -1.672 1.00 . A A . 42 VAL HG21 1 1
15 12924 1 1 42 VAL HG22 H 0.547 2.909 -3.157 1.00 . A A . 42 VAL HG22 1 1
15 12925 1 1 42 VAL HG23 H 2.113 2.259 -2.677 1.00 . A A . 42 VAL HG23 1 1
15 12926 1 1 42 VAL N N -1.227 1.287 -3.325 1.00 . A A . 42 VAL N 1 1
15 12927 1 1 42 VAL O O -0.556 -1.668 -1.623 1.00 . A A . 42 VAL O 1 1
15 12928 1 1 43 GLU C C -3.504 -2.086 -0.938 1.00 . A A . 43 GLU C 1 1
15 12929 1 1 43 GLU CA C -2.775 -1.045 -0.098 1.00 . A A . 43 GLU CA 1 1
15 12930 1 1 43 GLU CB C -3.772 -0.294 0.789 1.00 . A A . 43 GLU CB 1 1
15 12931 1 1 43 GLU CD C -5.530 1.518 0.893 1.00 . A A . 43 GLU CD 1 1
15 12932 1 1 43 GLU CG C -4.320 0.976 0.159 1.00 . A A . 43 GLU CG 1 1
15 12933 1 1 43 GLU H H -2.316 0.823 -1.000 1.00 . A A . 43 GLU H 1 1
15 12934 1 1 43 GLU HA H -2.059 -1.555 0.532 1.00 . A A . 43 GLU HA 1 1
15 12935 1 1 43 GLU HB2 H -4.604 -0.947 1.009 1.00 . A A . 43 GLU HB2 1 1
15 12936 1 1 43 GLU HB3 H -3.282 -0.028 1.714 1.00 . A A . 43 GLU HB3 1 1
15 12937 1 1 43 GLU HG2 H -3.543 1.728 0.170 1.00 . A A . 43 GLU HG2 1 1
15 12938 1 1 43 GLU HG3 H -4.599 0.764 -0.864 1.00 . A A . 43 GLU HG3 1 1
15 12939 1 1 43 GLU N N -2.034 -0.116 -0.948 1.00 . A A . 43 GLU N 1 1
15 12940 1 1 43 GLU O O -3.339 -3.289 -0.735 1.00 . A A . 43 GLU O 1 1
15 12941 1 1 43 GLU OE1 O -6.638 0.976 0.692 1.00 . A A . 43 GLU OE1 1 1
15 12942 1 1 43 GLU OE2 O -5.371 2.485 1.668 1.00 . A A . 43 GLU OE2 1 1
15 12943 1 1 44 SER C C -4.106 -3.363 -3.590 1.00 . A A . 44 SER C 1 1
15 12944 1 1 44 SER CA C -5.056 -2.509 -2.755 1.00 . A A . 44 SER CA 1 1
15 12945 1 1 44 SER CB C -5.979 -1.700 -3.665 1.00 . A A . 44 SER CB 1 1
15 12946 1 1 44 SER H H -4.395 -0.651 -2.002 1.00 . A A . 44 SER H 1 1
15 12947 1 1 44 SER HA H -5.654 -3.159 -2.134 1.00 . A A . 44 SER HA 1 1
15 12948 1 1 44 SER HB2 H -6.079 -0.700 -3.268 1.00 . A A . 44 SER HB2 1 1
15 12949 1 1 44 SER HB3 H -5.554 -1.654 -4.657 1.00 . A A . 44 SER HB3 1 1
15 12950 1 1 44 SER HG H -7.319 -2.836 -4.533 1.00 . A A . 44 SER HG 1 1
15 12951 1 1 44 SER N N -4.309 -1.618 -1.883 1.00 . A A . 44 SER N 1 1
15 12952 1 1 44 SER O O -4.471 -4.441 -4.055 1.00 . A A . 44 SER O 1 1
15 12953 1 1 44 SER OG O -7.265 -2.290 -3.744 1.00 . A A . 44 SER OG 1 1
15 12954 1 1 45 LEU C C -1.685 -5.004 -3.990 1.00 . A A . 45 LEU C 1 1
15 12955 1 1 45 LEU CA C -1.869 -3.593 -4.537 1.00 . A A . 45 LEU CA 1 1
15 12956 1 1 45 LEU CB C -0.537 -2.833 -4.494 1.00 . A A . 45 LEU CB 1 1
15 12957 1 1 45 LEU CD1 C 1.002 -2.724 -6.487 1.00 . A A . 45 LEU CD1 1 1
15 12958 1 1 45 LEU CD2 C -1.337 -1.835 -6.702 1.00 . A A . 45 LEU CD2 1 1
15 12959 1 1 45 LEU CG C -0.152 -2.049 -5.764 1.00 . A A . 45 LEU CG 1 1
15 12960 1 1 45 LEU H H -2.649 -2.010 -3.365 1.00 . A A . 45 LEU H 1 1
15 12961 1 1 45 LEU HA H -2.208 -3.660 -5.559 1.00 . A A . 45 LEU HA 1 1
15 12962 1 1 45 LEU HB2 H -0.579 -2.135 -3.674 1.00 . A A . 45 LEU HB2 1 1
15 12963 1 1 45 LEU HB3 H 0.250 -3.545 -4.289 1.00 . A A . 45 LEU HB3 1 1
15 12964 1 1 45 LEU HD11 H 1.883 -2.103 -6.412 1.00 . A A . 45 LEU HD11 1 1
15 12965 1 1 45 LEU HD12 H 0.745 -2.860 -7.526 1.00 . A A . 45 LEU HD12 1 1
15 12966 1 1 45 LEU HD13 H 1.199 -3.685 -6.035 1.00 . A A . 45 LEU HD13 1 1
15 12967 1 1 45 LEU HD21 H -2.248 -1.765 -6.128 1.00 . A A . 45 LEU HD21 1 1
15 12968 1 1 45 LEU HD22 H -1.408 -2.665 -7.388 1.00 . A A . 45 LEU HD22 1 1
15 12969 1 1 45 LEU HD23 H -1.192 -0.920 -7.259 1.00 . A A . 45 LEU HD23 1 1
15 12970 1 1 45 LEU N N -2.881 -2.874 -3.768 1.00 . A A . 45 LEU N 1 1
15 12971 1 1 45 LEU O O -1.890 -5.987 -4.701 1.00 . A A . 45 LEU O 1 1
15 12972 1 1 46 LYS C C -2.446 -7.111 -1.921 1.00 . A A . 46 LYS C 1 1
15 12973 1 1 46 LYS CA C -1.106 -6.389 -2.083 1.00 . A A . 46 LYS CA 1 1
15 12974 1 1 46 LYS CB C -0.392 -6.211 -0.730 1.00 . A A . 46 LYS CB 1 1
15 12975 1 1 46 LYS CD C -2.146 -6.441 1.063 1.00 . A A . 46 LYS CD 1 1
15 12976 1 1 46 LYS CE C -2.536 -7.172 2.335 1.00 . A A . 46 LYS CE 1 1
15 12977 1 1 46 LYS CG C -0.931 -7.078 0.402 1.00 . A A . 46 LYS CG 1 1
15 12978 1 1 46 LYS H H -1.163 -4.276 -2.201 1.00 . A A . 46 LYS H 1 1
15 12979 1 1 46 LYS HA H -0.474 -6.980 -2.736 1.00 . A A . 46 LYS HA 1 1
15 12980 1 1 46 LYS HB2 H 0.648 -6.461 -0.865 1.00 . A A . 46 LYS HB2 1 1
15 12981 1 1 46 LYS HB3 H -0.464 -5.174 -0.428 1.00 . A A . 46 LYS HB3 1 1
15 12982 1 1 46 LYS HD2 H -1.915 -5.416 1.307 1.00 . A A . 46 LYS HD2 1 1
15 12983 1 1 46 LYS HD3 H -2.976 -6.470 0.376 1.00 . A A . 46 LYS HD3 1 1
15 12984 1 1 46 LYS HE2 H -3.320 -7.877 2.103 1.00 . A A . 46 LYS HE2 1 1
15 12985 1 1 46 LYS HE3 H -1.674 -7.704 2.708 1.00 . A A . 46 LYS HE3 1 1
15 12986 1 1 46 LYS HG2 H -1.210 -8.045 0.004 1.00 . A A . 46 LYS HG2 1 1
15 12987 1 1 46 LYS HG3 H -0.155 -7.203 1.145 1.00 . A A . 46 LYS HG3 1 1
15 12988 1 1 46 LYS HZ1 H -3.535 -5.443 2.950 1.00 . A A . 46 LYS HZ1 1 1
15 12989 1 1 46 LYS HZ2 H -2.224 -5.862 3.931 1.00 . A A . 46 LYS HZ2 1 1
15 12990 1 1 46 LYS HZ3 H -3.668 -6.734 4.036 1.00 . A A . 46 LYS HZ3 1 1
15 12991 1 1 46 LYS N N -1.306 -5.096 -2.720 1.00 . A A . 46 LYS N 1 1
15 12992 1 1 46 LYS NZ N -3.024 -6.238 3.386 1.00 . A A . 46 LYS NZ 1 1
15 12993 1 1 46 LYS O O -2.553 -8.311 -2.150 1.00 . A A . 46 LYS O 1 1
15 12994 1 1 47 ASN C C -5.294 -7.550 -2.662 1.00 . A A . 47 ASN C 1 1
15 12995 1 1 47 ASN CA C -4.793 -6.961 -1.349 1.00 . A A . 47 ASN CA 1 1
15 12996 1 1 47 ASN CB C -5.780 -5.915 -0.827 1.00 . A A . 47 ASN CB 1 1
15 12997 1 1 47 ASN CG C -5.914 -5.949 0.682 1.00 . A A . 47 ASN CG 1 1
15 12998 1 1 47 ASN H H -3.335 -5.417 -1.361 1.00 . A A . 47 ASN H 1 1
15 12999 1 1 47 ASN HA H -4.701 -7.763 -0.627 1.00 . A A . 47 ASN HA 1 1
15 13000 1 1 47 ASN HB2 H -5.441 -4.930 -1.117 1.00 . A A . 47 ASN HB2 1 1
15 13001 1 1 47 ASN HB3 H -6.752 -6.097 -1.262 1.00 . A A . 47 ASN HB3 1 1
15 13002 1 1 47 ASN HD21 H -5.408 -4.030 0.797 1.00 . A A . 47 ASN HD21 1 1
15 13003 1 1 47 ASN HD22 H -5.742 -4.810 2.303 1.00 . A A . 47 ASN HD22 1 1
15 13004 1 1 47 ASN N N -3.470 -6.373 -1.530 1.00 . A A . 47 ASN N 1 1
15 13005 1 1 47 ASN ND2 N -5.662 -4.815 1.326 1.00 . A A . 47 ASN ND2 1 1
15 13006 1 1 47 ASN O O -6.054 -8.519 -2.670 1.00 . A A . 47 ASN O 1 1
15 13007 1 1 47 ASN OD1 O -6.242 -6.984 1.264 1.00 . A A . 47 ASN OD1 1 1
15 13008 1 1 48 GLU C C -4.434 -8.688 -5.442 1.00 . A A . 48 GLU C 1 1
15 13009 1 1 48 GLU CA C -5.238 -7.446 -5.089 1.00 . A A . 48 GLU CA 1 1
15 13010 1 1 48 GLU CB C -5.023 -6.357 -6.142 1.00 . A A . 48 GLU CB 1 1
15 13011 1 1 48 GLU CD C -4.836 -7.635 -8.313 1.00 . A A . 48 GLU CD 1 1
15 13012 1 1 48 GLU CG C -5.664 -6.674 -7.482 1.00 . A A . 48 GLU CG 1 1
15 13013 1 1 48 GLU H H -4.235 -6.207 -3.694 1.00 . A A . 48 GLU H 1 1
15 13014 1 1 48 GLU HA H -6.285 -7.708 -5.053 1.00 . A A . 48 GLU HA 1 1
15 13015 1 1 48 GLU HB2 H -5.444 -5.432 -5.777 1.00 . A A . 48 GLU HB2 1 1
15 13016 1 1 48 GLU HB3 H -3.962 -6.225 -6.296 1.00 . A A . 48 GLU HB3 1 1
15 13017 1 1 48 GLU HG2 H -6.632 -7.117 -7.307 1.00 . A A . 48 GLU HG2 1 1
15 13018 1 1 48 GLU HG3 H -5.783 -5.754 -8.035 1.00 . A A . 48 GLU HG3 1 1
15 13019 1 1 48 GLU N N -4.850 -6.967 -3.768 1.00 . A A . 48 GLU N 1 1
15 13020 1 1 48 GLU O O -4.941 -9.615 -6.076 1.00 . A A . 48 GLU O 1 1
15 13021 1 1 48 GLU OE1 O -3.603 -7.680 -8.115 1.00 . A A . 48 GLU OE1 1 1
15 13022 1 1 48 GLU OE2 O -5.419 -8.342 -9.161 1.00 . A A . 48 GLU OE2 1 1
15 13023 1 1 49 ILE C C -2.828 -11.059 -4.475 1.00 . A A . 49 ILE C 1 1
15 13024 1 1 49 ILE CA C -2.309 -9.851 -5.240 1.00 . A A . 49 ILE CA 1 1
15 13025 1 1 49 ILE CB C -0.843 -9.555 -4.825 1.00 . A A . 49 ILE CB 1 1
15 13026 1 1 49 ILE CD1 C 0.697 -10.052 -2.855 1.00 . A A . 49 ILE CD1 1 1
15 13027 1 1 49 ILE CG1 C -0.665 -9.596 -3.297 1.00 . A A . 49 ILE CG1 1 1
15 13028 1 1 49 ILE CG2 C -0.402 -8.206 -5.375 1.00 . A A . 49 ILE CG2 1 1
15 13029 1 1 49 ILE H H -2.848 -7.948 -4.482 1.00 . A A . 49 ILE H 1 1
15 13030 1 1 49 ILE HA H -2.329 -10.071 -6.300 1.00 . A A . 49 ILE HA 1 1
15 13031 1 1 49 ILE HB H -0.214 -10.307 -5.265 1.00 . A A . 49 ILE HB 1 1
15 13032 1 1 49 ILE HD11 H 0.722 -11.130 -2.815 1.00 . A A . 49 ILE HD11 1 1
15 13033 1 1 49 ILE HD12 H 0.906 -9.646 -1.875 1.00 . A A . 49 ILE HD12 1 1
15 13034 1 1 49 ILE HD13 H 1.434 -9.698 -3.557 1.00 . A A . 49 ILE HD13 1 1
15 13035 1 1 49 ILE HG12 H -0.809 -8.613 -2.899 1.00 . A A . 49 ILE HG12 1 1
15 13036 1 1 49 ILE HG13 H -1.391 -10.264 -2.862 1.00 . A A . 49 ILE HG13 1 1
15 13037 1 1 49 ILE HG21 H -0.094 -7.567 -4.561 1.00 . A A . 49 ILE HG21 1 1
15 13038 1 1 49 ILE HG22 H -1.223 -7.745 -5.903 1.00 . A A . 49 ILE HG22 1 1
15 13039 1 1 49 ILE HG23 H 0.427 -8.349 -6.053 1.00 . A A . 49 ILE HG23 1 1
15 13040 1 1 49 ILE N N -3.181 -8.709 -5.000 1.00 . A A . 49 ILE N 1 1
15 13041 1 1 49 ILE O O -2.645 -12.205 -4.885 1.00 . A A . 49 ILE O 1 1
15 13042 1 1 50 LEU C C -5.371 -12.289 -3.067 1.00 . A A . 50 LEU C 1 1
15 13043 1 1 50 LEU CA C -4.045 -11.801 -2.503 1.00 . A A . 50 LEU CA 1 1
15 13044 1 1 50 LEU CB C -4.224 -11.243 -1.091 1.00 . A A . 50 LEU CB 1 1
15 13045 1 1 50 LEU CD1 C -3.022 -9.694 0.468 1.00 . A A . 50 LEU CD1 1 1
15 13046 1 1 50 LEU CD2 C -2.539 -12.150 0.532 1.00 . A A . 50 LEU CD2 1 1
15 13047 1 1 50 LEU CG C -2.915 -10.969 -0.351 1.00 . A A . 50 LEU CG 1 1
15 13048 1 1 50 LEU H H -3.586 -9.835 -3.095 1.00 . A A . 50 LEU H 1 1
15 13049 1 1 50 LEU HA H -3.352 -12.628 -2.475 1.00 . A A . 50 LEU HA 1 1
15 13050 1 1 50 LEU HB2 H -4.777 -10.315 -1.163 1.00 . A A . 50 LEU HB2 1 1
15 13051 1 1 50 LEU HB3 H -4.802 -11.944 -0.511 1.00 . A A . 50 LEU HB3 1 1
15 13052 1 1 50 LEU HD11 H -3.887 -9.752 1.112 1.00 . A A . 50 LEU HD11 1 1
15 13053 1 1 50 LEU HD12 H -3.122 -8.848 -0.196 1.00 . A A . 50 LEU HD12 1 1
15 13054 1 1 50 LEU HD13 H -2.132 -9.578 1.069 1.00 . A A . 50 LEU HD13 1 1
15 13055 1 1 50 LEU HD21 H -2.004 -11.793 1.401 1.00 . A A . 50 LEU HD21 1 1
15 13056 1 1 50 LEU HD22 H -1.906 -12.829 -0.024 1.00 . A A . 50 LEU HD22 1 1
15 13057 1 1 50 LEU HD23 H -3.433 -12.666 0.846 1.00 . A A . 50 LEU HD23 1 1
15 13058 1 1 50 LEU HG H -2.126 -10.829 -1.076 1.00 . A A . 50 LEU HG 1 1
15 13059 1 1 50 LEU N N -3.481 -10.774 -3.356 1.00 . A A . 50 LEU N 1 1
15 13060 1 1 50 LEU O O -5.717 -13.464 -2.939 1.00 . A A . 50 LEU O 1 1
15 13061 1 1 51 LYS C C -7.156 -12.814 -5.390 1.00 . A A . 51 LYS C 1 1
15 13062 1 1 51 LYS CA C -7.374 -11.743 -4.326 1.00 . A A . 51 LYS CA 1 1
15 13063 1 1 51 LYS CB C -8.036 -10.511 -4.946 1.00 . A A . 51 LYS CB 1 1
15 13064 1 1 51 LYS CD C -10.174 -9.223 -4.625 1.00 . A A . 51 LYS CD 1 1
15 13065 1 1 51 LYS CE C -11.051 -8.726 -5.750 1.00 . A A . 51 LYS CE 1 1
15 13066 1 1 51 LYS CG C -9.555 -10.575 -4.951 1.00 . A A . 51 LYS CG 1 1
15 13067 1 1 51 LYS H H -5.766 -10.468 -3.806 1.00 . A A . 51 LYS H 1 1
15 13068 1 1 51 LYS HA H -8.014 -12.141 -3.553 1.00 . A A . 51 LYS HA 1 1
15 13069 1 1 51 LYS HB2 H -7.735 -9.636 -4.390 1.00 . A A . 51 LYS HB2 1 1
15 13070 1 1 51 LYS HB3 H -7.697 -10.411 -5.967 1.00 . A A . 51 LYS HB3 1 1
15 13071 1 1 51 LYS HD2 H -10.772 -9.318 -3.731 1.00 . A A . 51 LYS HD2 1 1
15 13072 1 1 51 LYS HD3 H -9.383 -8.506 -4.454 1.00 . A A . 51 LYS HD3 1 1
15 13073 1 1 51 LYS HE2 H -10.899 -7.662 -5.874 1.00 . A A . 51 LYS HE2 1 1
15 13074 1 1 51 LYS HE3 H -10.773 -9.234 -6.663 1.00 . A A . 51 LYS HE3 1 1
15 13075 1 1 51 LYS HG2 H -9.889 -10.886 -5.930 1.00 . A A . 51 LYS HG2 1 1
15 13076 1 1 51 LYS HG3 H -9.878 -11.296 -4.214 1.00 . A A . 51 LYS HG3 1 1
15 13077 1 1 51 LYS HZ1 H -12.692 -9.993 -5.488 1.00 . A A . 51 LYS HZ1 1 1
15 13078 1 1 51 LYS HZ2 H -13.078 -8.519 -6.211 1.00 . A A . 51 LYS HZ2 1 1
15 13079 1 1 51 LYS HZ3 H -12.756 -8.584 -4.553 1.00 . A A . 51 LYS HZ3 1 1
15 13080 1 1 51 LYS N N -6.101 -11.386 -3.718 1.00 . A A . 51 LYS N 1 1
15 13081 1 1 51 LYS NZ N -12.499 -8.971 -5.484 1.00 . A A . 51 LYS NZ 1 1
15 13082 1 1 51 LYS O O -8.074 -13.558 -5.741 1.00 . A A . 51 LYS O 1 1
15 13083 1 1 52 ALA C C -4.128 -14.337 -6.732 1.00 . A A . 52 ALA C 1 1
15 13084 1 1 52 ALA CA C -5.568 -13.865 -6.914 1.00 . A A . 52 ALA CA 1 1
15 13085 1 1 52 ALA CB C -5.762 -13.273 -8.302 1.00 . A A . 52 ALA CB 1 1
15 13086 1 1 52 ALA H H -5.239 -12.269 -5.572 1.00 . A A . 52 ALA H 1 1
15 13087 1 1 52 ALA HA H -6.229 -14.711 -6.809 1.00 . A A . 52 ALA HA 1 1
15 13088 1 1 52 ALA HB1 H -6.798 -12.996 -8.434 1.00 . A A . 52 ALA HB1 1 1
15 13089 1 1 52 ALA HB2 H -5.489 -14.006 -9.047 1.00 . A A . 52 ALA HB2 1 1
15 13090 1 1 52 ALA HB3 H -5.137 -12.398 -8.410 1.00 . A A . 52 ALA HB3 1 1
15 13091 1 1 52 ALA N N -5.926 -12.888 -5.896 1.00 . A A . 52 ALA N 1 1
15 13092 1 1 52 ALA O O -3.302 -14.211 -7.637 1.00 . A A . 52 ALA O 1 1
15 13093 1 1 53 LEU C C -2.248 -16.733 -5.885 1.00 . A A . 53 LEU C 1 1
15 13094 1 1 53 LEU CA C -2.493 -15.365 -5.247 1.00 . A A . 53 LEU CA 1 1
15 13095 1 1 53 LEU CB C -2.298 -15.454 -3.732 1.00 . A A . 53 LEU CB 1 1
15 13096 1 1 53 LEU CD1 C -1.098 -14.347 -1.832 1.00 . A A . 53 LEU CD1 1 1
15 13097 1 1 53 LEU CD2 C 0.074 -16.071 -3.213 1.00 . A A . 53 LEU CD2 1 1
15 13098 1 1 53 LEU CG C -0.950 -14.946 -3.221 1.00 . A A . 53 LEU CG 1 1
15 13099 1 1 53 LEU H H -4.534 -14.947 -4.872 1.00 . A A . 53 LEU H 1 1
15 13100 1 1 53 LEU HA H -1.785 -14.657 -5.650 1.00 . A A . 53 LEU HA 1 1
15 13101 1 1 53 LEU HB2 H -3.081 -14.879 -3.256 1.00 . A A . 53 LEU HB2 1 1
15 13102 1 1 53 LEU HB3 H -2.404 -16.487 -3.436 1.00 . A A . 53 LEU HB3 1 1
15 13103 1 1 53 LEU HD11 H -1.806 -14.930 -1.262 1.00 . A A . 53 LEU HD11 1 1
15 13104 1 1 53 LEU HD12 H -1.451 -13.330 -1.913 1.00 . A A . 53 LEU HD12 1 1
15 13105 1 1 53 LEU HD13 H -0.140 -14.356 -1.331 1.00 . A A . 53 LEU HD13 1 1
15 13106 1 1 53 LEU HD21 H 0.125 -16.504 -2.226 1.00 . A A . 53 LEU HD21 1 1
15 13107 1 1 53 LEU HD22 H 1.043 -15.676 -3.483 1.00 . A A . 53 LEU HD22 1 1
15 13108 1 1 53 LEU HD23 H -0.216 -16.828 -3.925 1.00 . A A . 53 LEU HD23 1 1
15 13109 1 1 53 LEU HG H -0.591 -14.170 -3.882 1.00 . A A . 53 LEU HG 1 1
15 13110 1 1 53 LEU N N -3.833 -14.877 -5.554 1.00 . A A . 53 LEU N 1 1
15 13111 1 1 53 LEU O O -2.853 -17.727 -5.485 1.00 . A A . 53 LEU O 1 1
15 13112 1 1 54 PRO C C -0.174 -18.986 -6.710 1.00 . A A . 54 PRO C 1 1
15 13113 1 1 54 PRO CA C -1.034 -18.065 -7.568 1.00 . A A . 54 PRO CA 1 1
15 13114 1 1 54 PRO CB C -0.259 -17.607 -8.804 1.00 . A A . 54 PRO CB 1 1
15 13115 1 1 54 PRO CD C -0.577 -15.672 -7.432 1.00 . A A . 54 PRO CD 1 1
15 13116 1 1 54 PRO CG C 0.380 -16.327 -8.393 1.00 . A A . 54 PRO CG 1 1
15 13117 1 1 54 PRO HA H -1.929 -18.586 -7.873 1.00 . A A . 54 PRO HA 1 1
15 13118 1 1 54 PRO HB2 H 0.478 -18.353 -9.066 1.00 . A A . 54 PRO HB2 1 1
15 13119 1 1 54 PRO HB3 H -0.940 -17.461 -9.628 1.00 . A A . 54 PRO HB3 1 1
15 13120 1 1 54 PRO HD2 H -0.034 -15.165 -6.648 1.00 . A A . 54 PRO HD2 1 1
15 13121 1 1 54 PRO HD3 H -1.221 -14.982 -7.954 1.00 . A A . 54 PRO HD3 1 1
15 13122 1 1 54 PRO HG2 H 1.323 -16.527 -7.904 1.00 . A A . 54 PRO HG2 1 1
15 13123 1 1 54 PRO HG3 H 0.531 -15.697 -9.257 1.00 . A A . 54 PRO HG3 1 1
15 13124 1 1 54 PRO N N -1.351 -16.806 -6.887 1.00 . A A . 54 PRO N 1 1
15 13125 1 1 54 PRO O O 0.182 -18.646 -5.582 1.00 . A A . 54 PRO O 1 1
15 13126 1 1 55 THR C C 2.372 -21.212 -7.145 1.00 . A A . 55 THR C 1 1
15 13127 1 1 55 THR CA C 0.977 -21.123 -6.534 1.00 . A A . 55 THR CA 1 1
15 13128 1 1 55 THR CB C 0.310 -22.501 -6.552 1.00 . A A . 55 THR CB 1 1
15 13129 1 1 55 THR CG2 C -0.458 -22.810 -5.284 1.00 . A A . 55 THR CG2 1 1
15 13130 1 1 55 THR H H -0.156 -20.368 -8.154 1.00 . A A . 55 THR H 1 1
15 13131 1 1 55 THR HA H 1.066 -20.789 -5.511 1.00 . A A . 55 THR HA 1 1
15 13132 1 1 55 THR HB H 1.071 -23.258 -6.669 1.00 . A A . 55 THR HB 1 1
15 13133 1 1 55 THR HG1 H -0.596 -23.508 -7.966 1.00 . A A . 55 THR HG1 1 1
15 13134 1 1 55 THR HG21 H 0.178 -23.356 -4.603 1.00 . A A . 55 THR HG21 1 1
15 13135 1 1 55 THR HG22 H -1.325 -23.406 -5.524 1.00 . A A . 55 THR HG22 1 1
15 13136 1 1 55 THR HG23 H -0.773 -21.887 -4.820 1.00 . A A . 55 THR HG23 1 1
15 13137 1 1 55 THR N N 0.156 -20.154 -7.251 1.00 . A A . 55 THR N 1 1
15 13138 1 1 55 THR O O 3.376 -21.159 -6.433 1.00 . A A . 55 THR O 1 1
15 13139 1 1 55 THR OG1 O -0.594 -22.606 -7.637 1.00 . A A . 55 THR OG1 1 1
15 13140 1 1 56 GLU C C 4.498 -22.653 -8.693 1.00 . A A . 56 GLU C 1 1
15 13141 1 1 56 GLU CA C 3.700 -21.444 -9.171 1.00 . A A . 56 GLU CA 1 1
15 13142 1 1 56 GLU CB C 4.517 -20.167 -8.969 1.00 . A A . 56 GLU CB 1 1
15 13143 1 1 56 GLU CD C 5.426 -18.404 -10.535 1.00 . A A . 56 GLU CD 1 1
15 13144 1 1 56 GLU CG C 5.464 -19.862 -10.118 1.00 . A A . 56 GLU CG 1 1
15 13145 1 1 56 GLU H H 1.593 -21.385 -8.977 1.00 . A A . 56 GLU H 1 1
15 13146 1 1 56 GLU HA H 3.487 -21.561 -10.223 1.00 . A A . 56 GLU HA 1 1
15 13147 1 1 56 GLU HB2 H 3.839 -19.333 -8.858 1.00 . A A . 56 GLU HB2 1 1
15 13148 1 1 56 GLU HB3 H 5.102 -20.266 -8.066 1.00 . A A . 56 GLU HB3 1 1
15 13149 1 1 56 GLU HG2 H 6.471 -20.106 -9.813 1.00 . A A . 56 GLU HG2 1 1
15 13150 1 1 56 GLU HG3 H 5.188 -20.471 -10.966 1.00 . A A . 56 GLU HG3 1 1
15 13151 1 1 56 GLU N N 2.427 -21.348 -8.466 1.00 . A A . 56 GLU N 1 1
15 13152 1 1 56 GLU O O 3.923 -23.491 -7.967 1.00 . A A . 56 GLU O 1 1
15 13153 1 1 56 GLU OXT O 5.690 -22.753 -9.051 1.00 . A A . 56 GLU OXT 1 1
15 13154 1 1 56 GLU OE1 O 5.344 -17.533 -9.643 1.00 . A A . 56 GLU OE1 1 1
15 13155 1 1 56 GLU OE2 O 5.479 -18.133 -11.753 1.00 . A A . 56 GLU OE2 1 1
16 13156 1 1 1 MET C C -1.823 18.258 -1.063 1.00 . A A . 1 MET C 1 1
16 13157 1 1 1 MET CA C -2.760 18.996 -2.024 1.00 . A A . 1 MET CA 1 1
16 13158 1 1 1 MET CB C -2.743 20.497 -1.717 1.00 . A A . 1 MET CB 1 1
16 13159 1 1 1 MET CE C -4.623 23.078 -4.281 1.00 . A A . 1 MET CE 1 1
16 13160 1 1 1 MET CG C -2.892 21.367 -2.956 1.00 . A A . 1 MET CG 1 1
16 13161 1 1 1 MET H1 H -4.771 19.155 -2.430 1.00 . A A . 1 MET H1 1 1
16 13162 1 1 1 MET H2 H -4.402 18.478 -0.893 1.00 . A A . 1 MET H2 1 1
16 13163 1 1 1 MET H3 H -4.188 17.549 -2.317 1.00 . A A . 1 MET H3 1 1
16 13164 1 1 1 MET HA H -2.421 18.833 -3.035 1.00 . A A . 1 MET HA 1 1
16 13165 1 1 1 MET HB2 H -3.563 20.718 -1.047 1.00 . A A . 1 MET HB2 1 1
16 13166 1 1 1 MET HB3 H -1.815 20.742 -1.233 1.00 . A A . 1 MET HB3 1 1
16 13167 1 1 1 MET HE1 H -5.199 23.989 -4.277 1.00 . A A . 1 MET HE1 1 1
16 13168 1 1 1 MET HE2 H -5.254 22.240 -4.518 1.00 . A A . 1 MET HE2 1 1
16 13169 1 1 1 MET HE3 H -3.833 23.162 -5.018 1.00 . A A . 1 MET HE3 1 1
16 13170 1 1 1 MET HG2 H -1.910 21.682 -3.274 1.00 . A A . 1 MET HG2 1 1
16 13171 1 1 1 MET HG3 H -3.344 20.783 -3.736 1.00 . A A . 1 MET HG3 1 1
16 13172 1 1 1 MET N N -4.156 18.495 -1.904 1.00 . A A . 1 MET N 1 1
16 13173 1 1 1 MET O O -2.276 17.449 -0.255 1.00 . A A . 1 MET O 1 1
16 13174 1 1 1 MET SD S -3.903 22.831 -2.661 1.00 . A A . 1 MET SD 1 1
16 13175 1 1 2 GLU C C 0.497 18.559 1.057 1.00 . A A . 2 GLU C 1 1
16 13176 1 1 2 GLU CA C 0.456 17.902 -0.318 1.00 . A A . 2 GLU CA 1 1
16 13177 1 1 2 GLU CB C 1.836 17.961 -0.970 1.00 . A A . 2 GLU CB 1 1
16 13178 1 1 2 GLU CD C 2.241 15.656 -1.912 1.00 . A A . 2 GLU CD 1 1
16 13179 1 1 2 GLU CG C 1.959 17.111 -2.223 1.00 . A A . 2 GLU CG 1 1
16 13180 1 1 2 GLU H H -0.240 19.187 -1.836 1.00 . A A . 2 GLU H 1 1
16 13181 1 1 2 GLU HA H 0.174 16.870 -0.197 1.00 . A A . 2 GLU HA 1 1
16 13182 1 1 2 GLU HB2 H 2.051 18.991 -1.236 1.00 . A A . 2 GLU HB2 1 1
16 13183 1 1 2 GLU HB3 H 2.578 17.630 -0.258 1.00 . A A . 2 GLU HB3 1 1
16 13184 1 1 2 GLU HG2 H 1.035 17.176 -2.776 1.00 . A A . 2 GLU HG2 1 1
16 13185 1 1 2 GLU HG3 H 2.766 17.500 -2.829 1.00 . A A . 2 GLU HG3 1 1
16 13186 1 1 2 GLU N N -0.539 18.536 -1.173 1.00 . A A . 2 GLU N 1 1
16 13187 1 1 2 GLU O O 0.007 19.674 1.235 1.00 . A A . 2 GLU O 1 1
16 13188 1 1 2 GLU OE1 O 3.078 15.391 -1.023 1.00 . A A . 2 GLU OE1 1 1
16 13189 1 1 2 GLU OE2 O 1.628 14.784 -2.557 1.00 . A A . 2 GLU OE2 1 1
16 13190 1 1 3 ALA C C 1.956 17.407 4.270 1.00 . A A . 3 ALA C 1 1
16 13191 1 1 3 ALA CA C 1.196 18.382 3.383 1.00 . A A . 3 ALA CA 1 1
16 13192 1 1 3 ALA CB C -0.186 18.658 3.958 1.00 . A A . 3 ALA CB 1 1
16 13193 1 1 3 ALA H H 1.459 16.981 1.819 1.00 . A A . 3 ALA H 1 1
16 13194 1 1 3 ALA HA H 1.743 19.316 3.344 1.00 . A A . 3 ALA HA 1 1
16 13195 1 1 3 ALA HB1 H -0.899 18.750 3.152 1.00 . A A . 3 ALA HB1 1 1
16 13196 1 1 3 ALA HB2 H -0.156 19.584 4.521 1.00 . A A . 3 ALA HB2 1 1
16 13197 1 1 3 ALA HB3 H -0.473 17.844 4.600 1.00 . A A . 3 ALA HB3 1 1
16 13198 1 1 3 ALA N N 1.089 17.869 2.024 1.00 . A A . 3 ALA N 1 1
16 13199 1 1 3 ALA O O 3.084 17.664 4.679 1.00 . A A . 3 ALA O 1 1
16 13200 1 1 4 VAL C C 1.317 13.878 5.123 1.00 . A A . 4 VAL C 1 1
16 13201 1 1 4 VAL CA C 1.938 15.245 5.391 1.00 . A A . 4 VAL CA 1 1
16 13202 1 1 4 VAL CB C 1.798 15.580 6.883 1.00 . A A . 4 VAL CB 1 1
16 13203 1 1 4 VAL CG1 C 2.741 16.711 7.273 1.00 . A A . 4 VAL CG1 1 1
16 13204 1 1 4 VAL CG2 C 0.354 15.930 7.217 1.00 . A A . 4 VAL CG2 1 1
16 13205 1 1 4 VAL H H 0.424 16.113 4.201 1.00 . A A . 4 VAL H 1 1
16 13206 1 1 4 VAL HA H 2.994 15.211 5.151 1.00 . A A . 4 VAL HA 1 1
16 13207 1 1 4 VAL HB H 2.072 14.700 7.444 1.00 . A A . 4 VAL HB 1 1
16 13208 1 1 4 VAL HG11 H 2.402 17.625 6.820 1.00 . A A . 4 VAL HG11 1 1
16 13209 1 1 4 VAL HG12 H 3.737 16.483 6.934 1.00 . A A . 4 VAL HG12 1 1
16 13210 1 1 4 VAL HG13 H 2.745 16.816 8.344 1.00 . A A . 4 VAL HG13 1 1
16 13211 1 1 4 VAL HG21 H 0.205 16.997 7.066 1.00 . A A . 4 VAL HG21 1 1
16 13212 1 1 4 VAL HG22 H 0.152 15.680 8.245 1.00 . A A . 4 VAL HG22 1 1
16 13213 1 1 4 VAL HG23 H -0.310 15.374 6.569 1.00 . A A . 4 VAL HG23 1 1
16 13214 1 1 4 VAL N N 1.325 16.270 4.559 1.00 . A A . 4 VAL N 1 1
16 13215 1 1 4 VAL O O 1.264 13.027 6.008 1.00 . A A . 4 VAL O 1 1
16 13216 1 1 5 ASP C C 1.258 11.296 3.462 1.00 . A A . 5 ASP C 1 1
16 13217 1 1 5 ASP CA C 0.229 12.421 3.508 1.00 . A A . 5 ASP CA 1 1
16 13218 1 1 5 ASP CB C -0.451 12.561 2.145 1.00 . A A . 5 ASP CB 1 1
16 13219 1 1 5 ASP CG C 0.512 13.026 1.066 1.00 . A A . 5 ASP CG 1 1
16 13220 1 1 5 ASP H H 0.918 14.399 3.235 1.00 . A A . 5 ASP H 1 1
16 13221 1 1 5 ASP HA H -0.518 12.182 4.249 1.00 . A A . 5 ASP HA 1 1
16 13222 1 1 5 ASP HB2 H -0.858 11.611 1.854 1.00 . A A . 5 ASP HB2 1 1
16 13223 1 1 5 ASP HB3 H -1.252 13.282 2.222 1.00 . A A . 5 ASP HB3 1 1
16 13224 1 1 5 ASP N N 0.847 13.679 3.896 1.00 . A A . 5 ASP N 1 1
16 13225 1 1 5 ASP O O 0.907 10.120 3.568 1.00 . A A . 5 ASP O 1 1
16 13226 1 1 5 ASP OD1 O 0.966 14.185 1.130 1.00 . A A . 5 ASP OD1 1 1
16 13227 1 1 5 ASP OD2 O 0.804 12.217 0.155 1.00 . A A . 5 ASP OD2 1 1
16 13228 1 1 6 ALA C C 3.563 9.734 4.435 1.00 . A A . 6 ALA C 1 1
16 13229 1 1 6 ALA CA C 3.604 10.678 3.238 1.00 . A A . 6 ALA CA 1 1
16 13230 1 1 6 ALA CB C 4.955 11.380 3.163 1.00 . A A . 6 ALA CB 1 1
16 13231 1 1 6 ALA H H 2.747 12.610 3.219 1.00 . A A . 6 ALA H 1 1
16 13232 1 1 6 ALA HA H 3.475 10.100 2.333 1.00 . A A . 6 ALA HA 1 1
16 13233 1 1 6 ALA HB1 H 4.873 12.361 3.598 1.00 . A A . 6 ALA HB1 1 1
16 13234 1 1 6 ALA HB2 H 5.254 11.460 2.130 1.00 . A A . 6 ALA HB2 1 1
16 13235 1 1 6 ALA HB3 H 5.691 10.806 3.706 1.00 . A A . 6 ALA HB3 1 1
16 13236 1 1 6 ALA N N 2.527 11.659 3.300 1.00 . A A . 6 ALA N 1 1
16 13237 1 1 6 ALA O O 3.876 8.551 4.315 1.00 . A A . 6 ALA O 1 1
16 13238 1 1 7 ASN C C 1.995 8.392 6.673 1.00 . A A . 7 ASN C 1 1
16 13239 1 1 7 ASN CA C 3.087 9.459 6.806 1.00 . A A . 7 ASN CA 1 1
16 13240 1 1 7 ASN CB C 2.804 10.355 8.015 1.00 . A A . 7 ASN CB 1 1
16 13241 1 1 7 ASN CG C 3.777 10.113 9.153 1.00 . A A . 7 ASN CG 1 1
16 13242 1 1 7 ASN H H 2.929 11.205 5.627 1.00 . A A . 7 ASN H 1 1
16 13243 1 1 7 ASN HA H 4.036 8.966 6.946 1.00 . A A . 7 ASN HA 1 1
16 13244 1 1 7 ASN HB2 H 2.881 11.386 7.715 1.00 . A A . 7 ASN HB2 1 1
16 13245 1 1 7 ASN HB3 H 1.802 10.162 8.373 1.00 . A A . 7 ASN HB3 1 1
16 13246 1 1 7 ASN HD21 H 5.246 10.929 8.104 1.00 . A A . 7 ASN HD21 1 1
16 13247 1 1 7 ASN HD22 H 5.677 10.367 9.678 1.00 . A A . 7 ASN HD22 1 1
16 13248 1 1 7 ASN N N 3.170 10.259 5.591 1.00 . A A . 7 ASN N 1 1
16 13249 1 1 7 ASN ND2 N 5.025 10.508 8.959 1.00 . A A . 7 ASN ND2 1 1
16 13250 1 1 7 ASN O O 2.221 7.226 6.972 1.00 . A A . 7 ASN O 1 1
16 13251 1 1 7 ASN OD1 O 3.409 9.564 10.189 1.00 . A A . 7 ASN OD1 1 1
16 13252 1 1 8 SER C C -0.010 6.944 4.882 1.00 . A A . 8 SER C 1 1
16 13253 1 1 8 SER CA C -0.293 7.907 6.028 1.00 . A A . 8 SER CA 1 1
16 13254 1 1 8 SER CB C -1.577 8.689 5.750 1.00 . A A . 8 SER CB 1 1
16 13255 1 1 8 SER H H 0.711 9.762 5.985 1.00 . A A . 8 SER H 1 1
16 13256 1 1 8 SER HA H -0.414 7.341 6.939 1.00 . A A . 8 SER HA 1 1
16 13257 1 1 8 SER HB2 H -2.292 8.041 5.263 1.00 . A A . 8 SER HB2 1 1
16 13258 1 1 8 SER HB3 H -1.988 9.043 6.679 1.00 . A A . 8 SER HB3 1 1
16 13259 1 1 8 SER HG H -0.948 9.492 4.081 1.00 . A A . 8 SER HG 1 1
16 13260 1 1 8 SER N N 0.824 8.815 6.212 1.00 . A A . 8 SER N 1 1
16 13261 1 1 8 SER O O -0.454 5.796 4.896 1.00 . A A . 8 SER O 1 1
16 13262 1 1 8 SER OG O -1.328 9.797 4.908 1.00 . A A . 8 SER OG 1 1
16 13263 1 1 9 LEU C C 1.995 5.455 3.147 1.00 . A A . 9 LEU C 1 1
16 13264 1 1 9 LEU CA C 1.087 6.610 2.736 1.00 . A A . 9 LEU CA 1 1
16 13265 1 1 9 LEU CB C 1.794 7.472 1.685 1.00 . A A . 9 LEU CB 1 1
16 13266 1 1 9 LEU CD1 C 2.577 7.816 -0.665 1.00 . A A . 9 LEU CD1 1 1
16 13267 1 1 9 LEU CD2 C 2.851 5.583 0.396 1.00 . A A . 9 LEU CD2 1 1
16 13268 1 1 9 LEU CG C 1.977 6.825 0.306 1.00 . A A . 9 LEU CG 1 1
16 13269 1 1 9 LEU H H 1.057 8.340 3.942 1.00 . A A . 9 LEU H 1 1
16 13270 1 1 9 LEU HA H 0.173 6.217 2.314 1.00 . A A . 9 LEU HA 1 1
16 13271 1 1 9 LEU HB2 H 1.222 8.378 1.557 1.00 . A A . 9 LEU HB2 1 1
16 13272 1 1 9 LEU HB3 H 2.766 7.726 2.065 1.00 . A A . 9 LEU HB3 1 1
16 13273 1 1 9 LEU HD11 H 3.655 7.728 -0.650 1.00 . A A . 9 LEU HD11 1 1
16 13274 1 1 9 LEU HD12 H 2.297 8.816 -0.370 1.00 . A A . 9 LEU HD12 1 1
16 13275 1 1 9 LEU HD13 H 2.216 7.623 -1.661 1.00 . A A . 9 LEU HD13 1 1
16 13276 1 1 9 LEU HD21 H 3.546 5.689 1.216 1.00 . A A . 9 LEU HD21 1 1
16 13277 1 1 9 LEU HD22 H 3.397 5.460 -0.527 1.00 . A A . 9 LEU HD22 1 1
16 13278 1 1 9 LEU HD23 H 2.227 4.717 0.563 1.00 . A A . 9 LEU HD23 1 1
16 13279 1 1 9 LEU HG H 1.014 6.531 -0.077 1.00 . A A . 9 LEU HG 1 1
16 13280 1 1 9 LEU N N 0.735 7.423 3.892 1.00 . A A . 9 LEU N 1 1
16 13281 1 1 9 LEU O O 1.805 4.316 2.720 1.00 . A A . 9 LEU O 1 1
16 13282 1 1 10 ALA C C 3.292 3.703 5.299 1.00 . A A . 10 ALA C 1 1
16 13283 1 1 10 ALA CA C 3.951 4.771 4.431 1.00 . A A . 10 ALA CA 1 1
16 13284 1 1 10 ALA CB C 5.081 5.446 5.194 1.00 . A A . 10 ALA CB 1 1
16 13285 1 1 10 ALA H H 3.094 6.697 4.261 1.00 . A A . 10 ALA H 1 1
16 13286 1 1 10 ALA HA H 4.378 4.294 3.561 1.00 . A A . 10 ALA HA 1 1
16 13287 1 1 10 ALA HB1 H 6.027 5.044 4.866 1.00 . A A . 10 ALA HB1 1 1
16 13288 1 1 10 ALA HB2 H 4.960 5.267 6.252 1.00 . A A . 10 ALA HB2 1 1
16 13289 1 1 10 ALA HB3 H 5.057 6.507 5.005 1.00 . A A . 10 ALA HB3 1 1
16 13290 1 1 10 ALA N N 2.993 5.767 3.967 1.00 . A A . 10 ALA N 1 1
16 13291 1 1 10 ALA O O 3.845 2.621 5.479 1.00 . A A . 10 ALA O 1 1
16 13292 1 1 11 GLN C C 0.632 2.058 5.837 1.00 . A A . 11 GLN C 1 1
16 13293 1 1 11 GLN CA C 1.394 3.071 6.679 1.00 . A A . 11 GLN CA 1 1
16 13294 1 1 11 GLN CB C 0.442 3.820 7.607 1.00 . A A . 11 GLN CB 1 1
16 13295 1 1 11 GLN CD C -1.552 3.659 9.138 1.00 . A A . 11 GLN CD 1 1
16 13296 1 1 11 GLN CG C -0.519 2.906 8.333 1.00 . A A . 11 GLN CG 1 1
16 13297 1 1 11 GLN H H 1.718 4.881 5.656 1.00 . A A . 11 GLN H 1 1
16 13298 1 1 11 GLN HA H 2.114 2.538 7.278 1.00 . A A . 11 GLN HA 1 1
16 13299 1 1 11 GLN HB2 H 1.021 4.359 8.343 1.00 . A A . 11 GLN HB2 1 1
16 13300 1 1 11 GLN HB3 H -0.134 4.524 7.025 1.00 . A A . 11 GLN HB3 1 1
16 13301 1 1 11 GLN HE21 H -1.565 2.220 10.511 1.00 . A A . 11 GLN HE21 1 1
16 13302 1 1 11 GLN HE22 H -2.623 3.553 10.808 1.00 . A A . 11 GLN HE22 1 1
16 13303 1 1 11 GLN HG2 H -1.022 2.305 7.597 1.00 . A A . 11 GLN HG2 1 1
16 13304 1 1 11 GLN HG3 H 0.043 2.263 8.996 1.00 . A A . 11 GLN HG3 1 1
16 13305 1 1 11 GLN N N 2.114 4.008 5.834 1.00 . A A . 11 GLN N 1 1
16 13306 1 1 11 GLN NE2 N -1.954 3.086 10.266 1.00 . A A . 11 GLN NE2 1 1
16 13307 1 1 11 GLN O O 0.644 0.867 6.131 1.00 . A A . 11 GLN O 1 1
16 13308 1 1 11 GLN OE1 O -1.985 4.745 8.751 1.00 . A A . 11 GLN OE1 1 1
16 13309 1 1 12 ALA C C 0.120 0.486 3.454 1.00 . A A . 12 ALA C 1 1
16 13310 1 1 12 ALA CA C -0.769 1.635 3.908 1.00 . A A . 12 ALA CA 1 1
16 13311 1 1 12 ALA CB C -1.291 2.398 2.709 1.00 . A A . 12 ALA CB 1 1
16 13312 1 1 12 ALA H H 0.005 3.486 4.587 1.00 . A A . 12 ALA H 1 1
16 13313 1 1 12 ALA HA H -1.611 1.240 4.459 1.00 . A A . 12 ALA HA 1 1
16 13314 1 1 12 ALA HB1 H -1.407 3.440 2.971 1.00 . A A . 12 ALA HB1 1 1
16 13315 1 1 12 ALA HB2 H -2.244 1.991 2.406 1.00 . A A . 12 ALA HB2 1 1
16 13316 1 1 12 ALA HB3 H -0.583 2.308 1.894 1.00 . A A . 12 ALA HB3 1 1
16 13317 1 1 12 ALA N N -0.022 2.527 4.784 1.00 . A A . 12 ALA N 1 1
16 13318 1 1 12 ALA O O -0.326 -0.651 3.319 1.00 . A A . 12 ALA O 1 1
16 13319 1 1 13 LYS C C 2.989 -0.856 4.033 1.00 . A A . 13 LYS C 1 1
16 13320 1 1 13 LYS CA C 2.378 -0.177 2.817 1.00 . A A . 13 LYS CA 1 1
16 13321 1 1 13 LYS CB C 3.474 0.481 1.977 1.00 . A A . 13 LYS CB 1 1
16 13322 1 1 13 LYS CD C 5.025 2.448 1.784 1.00 . A A . 13 LYS CD 1 1
16 13323 1 1 13 LYS CE C 6.176 1.799 2.536 1.00 . A A . 13 LYS CE 1 1
16 13324 1 1 13 LYS CG C 3.677 1.952 2.282 1.00 . A A . 13 LYS CG 1 1
16 13325 1 1 13 LYS H H 1.670 1.734 3.382 1.00 . A A . 13 LYS H 1 1
16 13326 1 1 13 LYS HA H 1.874 -0.920 2.218 1.00 . A A . 13 LYS HA 1 1
16 13327 1 1 13 LYS HB2 H 4.407 -0.033 2.151 1.00 . A A . 13 LYS HB2 1 1
16 13328 1 1 13 LYS HB3 H 3.212 0.390 0.939 1.00 . A A . 13 LYS HB3 1 1
16 13329 1 1 13 LYS HD2 H 5.118 2.211 0.735 1.00 . A A . 13 LYS HD2 1 1
16 13330 1 1 13 LYS HD3 H 5.077 3.518 1.919 1.00 . A A . 13 LYS HD3 1 1
16 13331 1 1 13 LYS HE2 H 5.793 0.966 3.107 1.00 . A A . 13 LYS HE2 1 1
16 13332 1 1 13 LYS HE3 H 6.900 1.440 1.818 1.00 . A A . 13 LYS HE3 1 1
16 13333 1 1 13 LYS HG2 H 2.893 2.516 1.793 1.00 . A A . 13 LYS HG2 1 1
16 13334 1 1 13 LYS HG3 H 3.614 2.095 3.352 1.00 . A A . 13 LYS HG3 1 1
16 13335 1 1 13 LYS HZ1 H 6.138 3.208 4.077 1.00 . A A . 13 LYS HZ1 1 1
16 13336 1 1 13 LYS HZ2 H 7.341 3.489 2.921 1.00 . A A . 13 LYS HZ2 1 1
16 13337 1 1 13 LYS HZ3 H 7.533 2.251 4.057 1.00 . A A . 13 LYS HZ3 1 1
16 13338 1 1 13 LYS N N 1.389 0.808 3.239 1.00 . A A . 13 LYS N 1 1
16 13339 1 1 13 LYS NZ N 6.844 2.753 3.463 1.00 . A A . 13 LYS NZ 1 1
16 13340 1 1 13 LYS O O 2.974 -2.080 4.143 1.00 . A A . 13 LYS O 1 1
16 13341 1 1 14 GLU C C 3.111 -1.557 6.818 1.00 . A A . 14 GLU C 1 1
16 13342 1 1 14 GLU CA C 4.089 -0.580 6.187 1.00 . A A . 14 GLU CA 1 1
16 13343 1 1 14 GLU CB C 4.402 0.555 7.165 1.00 . A A . 14 GLU CB 1 1
16 13344 1 1 14 GLU CD C 6.718 0.989 8.080 1.00 . A A . 14 GLU CD 1 1
16 13345 1 1 14 GLU CG C 5.755 1.208 6.929 1.00 . A A . 14 GLU CG 1 1
16 13346 1 1 14 GLU H H 3.469 0.920 4.829 1.00 . A A . 14 GLU H 1 1
16 13347 1 1 14 GLU HA H 5.000 -1.101 5.932 1.00 . A A . 14 GLU HA 1 1
16 13348 1 1 14 GLU HB2 H 3.637 1.316 7.076 1.00 . A A . 14 GLU HB2 1 1
16 13349 1 1 14 GLU HB3 H 4.387 0.161 8.171 1.00 . A A . 14 GLU HB3 1 1
16 13350 1 1 14 GLU HG2 H 6.190 0.791 6.033 1.00 . A A . 14 GLU HG2 1 1
16 13351 1 1 14 GLU HG3 H 5.610 2.270 6.797 1.00 . A A . 14 GLU HG3 1 1
16 13352 1 1 14 GLU N N 3.504 -0.049 4.962 1.00 . A A . 14 GLU N 1 1
16 13353 1 1 14 GLU O O 3.493 -2.603 7.344 1.00 . A A . 14 GLU O 1 1
16 13354 1 1 14 GLU OE1 O 7.144 -0.167 8.286 1.00 . A A . 14 GLU OE1 1 1
16 13355 1 1 14 GLU OE2 O 7.046 1.973 8.775 1.00 . A A . 14 GLU OE2 1 1
16 13356 1 1 15 ALA C C 0.467 -3.189 6.309 1.00 . A A . 15 ALA C 1 1
16 13357 1 1 15 ALA CA C 0.768 -2.038 7.263 1.00 . A A . 15 ALA CA 1 1
16 13358 1 1 15 ALA CB C -0.484 -1.208 7.507 1.00 . A A . 15 ALA CB 1 1
16 13359 1 1 15 ALA H H 1.608 -0.354 6.278 1.00 . A A . 15 ALA H 1 1
16 13360 1 1 15 ALA HA H 1.097 -2.442 8.209 1.00 . A A . 15 ALA HA 1 1
16 13361 1 1 15 ALA HB1 H -0.203 -0.231 7.873 1.00 . A A . 15 ALA HB1 1 1
16 13362 1 1 15 ALA HB2 H -1.106 -1.700 8.239 1.00 . A A . 15 ALA HB2 1 1
16 13363 1 1 15 ALA HB3 H -1.032 -1.101 6.582 1.00 . A A . 15 ALA HB3 1 1
16 13364 1 1 15 ALA N N 1.835 -1.202 6.731 1.00 . A A . 15 ALA N 1 1
16 13365 1 1 15 ALA O O 0.346 -4.342 6.727 1.00 . A A . 15 ALA O 1 1
16 13366 1 1 16 ALA C C 1.184 -4.942 3.989 1.00 . A A . 16 ALA C 1 1
16 13367 1 1 16 ALA CA C 0.089 -3.881 4.002 1.00 . A A . 16 ALA CA 1 1
16 13368 1 1 16 ALA CB C -0.041 -3.235 2.629 1.00 . A A . 16 ALA CB 1 1
16 13369 1 1 16 ALA H H 0.476 -1.937 4.745 1.00 . A A . 16 ALA H 1 1
16 13370 1 1 16 ALA HA H -0.853 -4.354 4.244 1.00 . A A . 16 ALA HA 1 1
16 13371 1 1 16 ALA HB1 H 0.101 -3.985 1.864 1.00 . A A . 16 ALA HB1 1 1
16 13372 1 1 16 ALA HB2 H 0.708 -2.466 2.519 1.00 . A A . 16 ALA HB2 1 1
16 13373 1 1 16 ALA HB3 H -1.023 -2.799 2.527 1.00 . A A . 16 ALA HB3 1 1
16 13374 1 1 16 ALA N N 0.360 -2.871 5.019 1.00 . A A . 16 ALA N 1 1
16 13375 1 1 16 ALA O O 0.954 -6.085 3.594 1.00 . A A . 16 ALA O 1 1
16 13376 1 1 17 ILE C C 3.286 -6.512 5.572 1.00 . A A . 17 ILE C 1 1
16 13377 1 1 17 ILE CA C 3.510 -5.466 4.486 1.00 . A A . 17 ILE CA 1 1
16 13378 1 1 17 ILE CB C 4.834 -4.694 4.739 1.00 . A A . 17 ILE CB 1 1
16 13379 1 1 17 ILE CD1 C 6.530 -3.629 3.168 1.00 . A A . 17 ILE CD1 1 1
16 13380 1 1 17 ILE CG1 C 5.796 -4.892 3.567 1.00 . A A . 17 ILE CG1 1 1
16 13381 1 1 17 ILE CG2 C 5.495 -5.120 6.045 1.00 . A A . 17 ILE CG2 1 1
16 13382 1 1 17 ILE H H 2.494 -3.632 4.743 1.00 . A A . 17 ILE H 1 1
16 13383 1 1 17 ILE HA H 3.581 -5.964 3.530 1.00 . A A . 17 ILE HA 1 1
16 13384 1 1 17 ILE HB H 4.596 -3.645 4.818 1.00 . A A . 17 ILE HB 1 1
16 13385 1 1 17 ILE HD11 H 6.287 -3.379 2.145 1.00 . A A . 17 ILE HD11 1 1
16 13386 1 1 17 ILE HD12 H 7.594 -3.788 3.257 1.00 . A A . 17 ILE HD12 1 1
16 13387 1 1 17 ILE HD13 H 6.230 -2.819 3.817 1.00 . A A . 17 ILE HD13 1 1
16 13388 1 1 17 ILE HG12 H 6.535 -5.632 3.836 1.00 . A A . 17 ILE HG12 1 1
16 13389 1 1 17 ILE HG13 H 5.241 -5.239 2.708 1.00 . A A . 17 ILE HG13 1 1
16 13390 1 1 17 ILE HG21 H 4.806 -4.971 6.864 1.00 . A A . 17 ILE HG21 1 1
16 13391 1 1 17 ILE HG22 H 6.383 -4.525 6.209 1.00 . A A . 17 ILE HG22 1 1
16 13392 1 1 17 ILE HG23 H 5.766 -6.163 5.989 1.00 . A A . 17 ILE HG23 1 1
16 13393 1 1 17 ILE N N 2.377 -4.554 4.434 1.00 . A A . 17 ILE N 1 1
16 13394 1 1 17 ILE O O 3.595 -7.690 5.394 1.00 . A A . 17 ILE O 1 1
16 13395 1 1 18 LYS C C 1.552 -8.103 7.381 1.00 . A A . 18 LYS C 1 1
16 13396 1 1 18 LYS CA C 2.448 -6.948 7.817 1.00 . A A . 18 LYS CA 1 1
16 13397 1 1 18 LYS CB C 1.781 -6.156 8.941 1.00 . A A . 18 LYS CB 1 1
16 13398 1 1 18 LYS CD C 2.406 -4.979 11.072 1.00 . A A . 18 LYS CD 1 1
16 13399 1 1 18 LYS CE C 3.220 -5.054 12.354 1.00 . A A . 18 LYS CE 1 1
16 13400 1 1 18 LYS CG C 2.498 -6.271 10.276 1.00 . A A . 18 LYS CG 1 1
16 13401 1 1 18 LYS H H 2.506 -5.113 6.768 1.00 . A A . 18 LYS H 1 1
16 13402 1 1 18 LYS HA H 3.384 -7.350 8.175 1.00 . A A . 18 LYS HA 1 1
16 13403 1 1 18 LYS HB2 H 1.755 -5.112 8.659 1.00 . A A . 18 LYS HB2 1 1
16 13404 1 1 18 LYS HB3 H 0.769 -6.510 9.068 1.00 . A A . 18 LYS HB3 1 1
16 13405 1 1 18 LYS HD2 H 2.782 -4.168 10.466 1.00 . A A . 18 LYS HD2 1 1
16 13406 1 1 18 LYS HD3 H 1.372 -4.795 11.323 1.00 . A A . 18 LYS HD3 1 1
16 13407 1 1 18 LYS HE2 H 2.817 -4.347 13.063 1.00 . A A . 18 LYS HE2 1 1
16 13408 1 1 18 LYS HE3 H 3.140 -6.053 12.757 1.00 . A A . 18 LYS HE3 1 1
16 13409 1 1 18 LYS HG2 H 2.046 -7.067 10.849 1.00 . A A . 18 LYS HG2 1 1
16 13410 1 1 18 LYS HG3 H 3.538 -6.500 10.097 1.00 . A A . 18 LYS HG3 1 1
16 13411 1 1 18 LYS HZ1 H 5.117 -5.524 11.615 1.00 . A A . 18 LYS HZ1 1 1
16 13412 1 1 18 LYS HZ2 H 5.143 -4.593 13.027 1.00 . A A . 18 LYS HZ2 1 1
16 13413 1 1 18 LYS HZ3 H 4.744 -3.875 11.548 1.00 . A A . 18 LYS HZ3 1 1
16 13414 1 1 18 LYS N N 2.733 -6.065 6.694 1.00 . A A . 18 LYS N 1 1
16 13415 1 1 18 LYS NZ N 4.656 -4.739 12.119 1.00 . A A . 18 LYS NZ 1 1
16 13416 1 1 18 LYS O O 1.634 -9.205 7.922 1.00 . A A . 18 LYS O 1 1
16 13417 1 1 19 GLU C C 0.542 -9.821 4.960 1.00 . A A . 19 GLU C 1 1
16 13418 1 1 19 GLU CA C -0.202 -8.865 5.880 1.00 . A A . 19 GLU CA 1 1
16 13419 1 1 19 GLU CB C -1.374 -8.220 5.137 1.00 . A A . 19 GLU CB 1 1
16 13420 1 1 19 GLU CD C -3.785 -7.992 5.864 1.00 . A A . 19 GLU CD 1 1
16 13421 1 1 19 GLU CG C -2.358 -7.514 6.056 1.00 . A A . 19 GLU CG 1 1
16 13422 1 1 19 GLU H H 0.685 -6.946 5.998 1.00 . A A . 19 GLU H 1 1
16 13423 1 1 19 GLU HA H -0.580 -9.425 6.720 1.00 . A A . 19 GLU HA 1 1
16 13424 1 1 19 GLU HB2 H -0.986 -7.496 4.435 1.00 . A A . 19 GLU HB2 1 1
16 13425 1 1 19 GLU HB3 H -1.905 -8.986 4.592 1.00 . A A . 19 GLU HB3 1 1
16 13426 1 1 19 GLU HG2 H -2.069 -7.696 7.080 1.00 . A A . 19 GLU HG2 1 1
16 13427 1 1 19 GLU HG3 H -2.321 -6.453 5.856 1.00 . A A . 19 GLU HG3 1 1
16 13428 1 1 19 GLU N N 0.702 -7.843 6.393 1.00 . A A . 19 GLU N 1 1
16 13429 1 1 19 GLU O O 0.317 -11.030 4.992 1.00 . A A . 19 GLU O 1 1
16 13430 1 1 19 GLU OE1 O -4.028 -9.208 6.016 1.00 . A A . 19 GLU OE1 1 1
16 13431 1 1 19 GLU OE2 O -4.658 -7.152 5.564 1.00 . A A . 19 GLU OE2 1 1
16 13432 1 1 20 LEU C C 3.072 -11.088 4.012 1.00 . A A . 20 LEU C 1 1
16 13433 1 1 20 LEU CA C 2.216 -10.097 3.234 1.00 . A A . 20 LEU CA 1 1
16 13434 1 1 20 LEU CB C 3.099 -9.226 2.344 1.00 . A A . 20 LEU CB 1 1
16 13435 1 1 20 LEU CD1 C 2.192 -7.968 0.377 1.00 . A A . 20 LEU CD1 1 1
16 13436 1 1 20 LEU CD2 C 3.963 -9.704 0.037 1.00 . A A . 20 LEU CD2 1 1
16 13437 1 1 20 LEU CG C 2.751 -9.294 0.859 1.00 . A A . 20 LEU CG 1 1
16 13438 1 1 20 LEU H H 1.584 -8.307 4.169 1.00 . A A . 20 LEU H 1 1
16 13439 1 1 20 LEU HA H 1.525 -10.641 2.609 1.00 . A A . 20 LEU HA 1 1
16 13440 1 1 20 LEU HB2 H 3.010 -8.200 2.674 1.00 . A A . 20 LEU HB2 1 1
16 13441 1 1 20 LEU HB3 H 4.123 -9.540 2.469 1.00 . A A . 20 LEU HB3 1 1
16 13442 1 1 20 LEU HD11 H 1.769 -7.435 1.215 1.00 . A A . 20 LEU HD11 1 1
16 13443 1 1 20 LEU HD12 H 1.423 -8.148 -0.361 1.00 . A A . 20 LEU HD12 1 1
16 13444 1 1 20 LEU HD13 H 2.984 -7.380 -0.062 1.00 . A A . 20 LEU HD13 1 1
16 13445 1 1 20 LEU HD21 H 3.652 -10.365 -0.757 1.00 . A A . 20 LEU HD21 1 1
16 13446 1 1 20 LEU HD22 H 4.672 -10.214 0.673 1.00 . A A . 20 LEU HD22 1 1
16 13447 1 1 20 LEU HD23 H 4.425 -8.825 -0.386 1.00 . A A . 20 LEU HD23 1 1
16 13448 1 1 20 LEU HG H 1.989 -10.041 0.719 1.00 . A A . 20 LEU HG 1 1
16 13449 1 1 20 LEU N N 1.438 -9.277 4.146 1.00 . A A . 20 LEU N 1 1
16 13450 1 1 20 LEU O O 3.342 -12.195 3.547 1.00 . A A . 20 LEU O 1 1
16 13451 1 1 21 LYS C C 3.430 -12.494 6.853 1.00 . A A . 21 LYS C 1 1
16 13452 1 1 21 LYS CA C 4.305 -11.530 6.063 1.00 . A A . 21 LYS CA 1 1
16 13453 1 1 21 LYS CB C 5.144 -10.679 7.020 1.00 . A A . 21 LYS CB 1 1
16 13454 1 1 21 LYS CD C 5.165 -9.090 8.967 1.00 . A A . 21 LYS CD 1 1
16 13455 1 1 21 LYS CE C 4.502 -9.172 10.333 1.00 . A A . 21 LYS CE 1 1
16 13456 1 1 21 LYS CG C 4.315 -9.752 7.893 1.00 . A A . 21 LYS CG 1 1
16 13457 1 1 21 LYS H H 3.233 -9.789 5.525 1.00 . A A . 21 LYS H 1 1
16 13458 1 1 21 LYS HA H 4.967 -12.101 5.429 1.00 . A A . 21 LYS HA 1 1
16 13459 1 1 21 LYS HB2 H 5.710 -11.335 7.664 1.00 . A A . 21 LYS HB2 1 1
16 13460 1 1 21 LYS HB3 H 5.828 -10.076 6.442 1.00 . A A . 21 LYS HB3 1 1
16 13461 1 1 21 LYS HD2 H 6.123 -9.586 9.014 1.00 . A A . 21 LYS HD2 1 1
16 13462 1 1 21 LYS HD3 H 5.309 -8.051 8.708 1.00 . A A . 21 LYS HD3 1 1
16 13463 1 1 21 LYS HE2 H 3.651 -8.507 10.348 1.00 . A A . 21 LYS HE2 1 1
16 13464 1 1 21 LYS HE3 H 4.169 -10.185 10.498 1.00 . A A . 21 LYS HE3 1 1
16 13465 1 1 21 LYS HG2 H 3.878 -8.986 7.272 1.00 . A A . 21 LYS HG2 1 1
16 13466 1 1 21 LYS HG3 H 3.532 -10.325 8.369 1.00 . A A . 21 LYS HG3 1 1
16 13467 1 1 21 LYS HZ1 H 5.233 -9.342 12.283 1.00 . A A . 21 LYS HZ1 1 1
16 13468 1 1 21 LYS HZ2 H 5.324 -7.776 11.653 1.00 . A A . 21 LYS HZ2 1 1
16 13469 1 1 21 LYS HZ3 H 6.419 -8.957 11.138 1.00 . A A . 21 LYS HZ3 1 1
16 13470 1 1 21 LYS N N 3.488 -10.681 5.209 1.00 . A A . 21 LYS N 1 1
16 13471 1 1 21 LYS NZ N 5.435 -8.784 11.429 1.00 . A A . 21 LYS NZ 1 1
16 13472 1 1 21 LYS O O 3.783 -13.659 7.036 1.00 . A A . 21 LYS O 1 1
16 13473 1 1 22 GLN C C 0.662 -13.842 7.143 1.00 . A A . 22 GLN C 1 1
16 13474 1 1 22 GLN CA C 1.355 -12.845 8.069 1.00 . A A . 22 GLN CA 1 1
16 13475 1 1 22 GLN CB C 0.324 -11.982 8.809 1.00 . A A . 22 GLN CB 1 1
16 13476 1 1 22 GLN CD C -2.068 -12.459 8.147 1.00 . A A . 22 GLN CD 1 1
16 13477 1 1 22 GLN CG C -0.863 -11.558 7.957 1.00 . A A . 22 GLN CG 1 1
16 13478 1 1 22 GLN H H 2.040 -11.071 7.129 1.00 . A A . 22 GLN H 1 1
16 13479 1 1 22 GLN HA H 1.935 -13.396 8.795 1.00 . A A . 22 GLN HA 1 1
16 13480 1 1 22 GLN HB2 H -0.052 -12.540 9.654 1.00 . A A . 22 GLN HB2 1 1
16 13481 1 1 22 GLN HB3 H 0.815 -11.091 9.171 1.00 . A A . 22 GLN HB3 1 1
16 13482 1 1 22 GLN HE21 H -2.650 -11.391 9.719 1.00 . A A . 22 GLN HE21 1 1
16 13483 1 1 22 GLN HE22 H -3.661 -12.729 9.305 1.00 . A A . 22 GLN HE22 1 1
16 13484 1 1 22 GLN HG2 H -1.142 -10.550 8.227 1.00 . A A . 22 GLN HG2 1 1
16 13485 1 1 22 GLN HG3 H -0.572 -11.585 6.918 1.00 . A A . 22 GLN HG3 1 1
16 13486 1 1 22 GLN N N 2.277 -12.008 7.311 1.00 . A A . 22 GLN N 1 1
16 13487 1 1 22 GLN NE2 N -2.874 -12.164 9.159 1.00 . A A . 22 GLN NE2 1 1
16 13488 1 1 22 GLN O O 0.257 -14.924 7.568 1.00 . A A . 22 GLN O 1 1
16 13489 1 1 22 GLN OE1 O -2.271 -13.410 7.392 1.00 . A A . 22 GLN OE1 1 1
16 13490 1 1 23 TYR C C 0.891 -15.376 4.377 1.00 . A A . 23 TYR C 1 1
16 13491 1 1 23 TYR CA C -0.091 -14.327 4.876 1.00 . A A . 23 TYR CA 1 1
16 13492 1 1 23 TYR CB C -0.588 -13.494 3.695 1.00 . A A . 23 TYR CB 1 1
16 13493 1 1 23 TYR CD1 C -3.038 -13.671 4.262 1.00 . A A . 23 TYR CD1 1 1
16 13494 1 1 23 TYR CD2 C -2.145 -11.517 3.770 1.00 . A A . 23 TYR CD2 1 1
16 13495 1 1 23 TYR CE1 C -4.284 -13.113 4.460 1.00 . A A . 23 TYR CE1 1 1
16 13496 1 1 23 TYR CE2 C -3.386 -10.952 3.967 1.00 . A A . 23 TYR CE2 1 1
16 13497 1 1 23 TYR CG C -1.949 -12.883 3.914 1.00 . A A . 23 TYR CG 1 1
16 13498 1 1 23 TYR CZ C -4.455 -11.752 4.312 1.00 . A A . 23 TYR CZ 1 1
16 13499 1 1 23 TYR H H 0.890 -12.597 5.594 1.00 . A A . 23 TYR H 1 1
16 13500 1 1 23 TYR HA H -0.930 -14.821 5.341 1.00 . A A . 23 TYR HA 1 1
16 13501 1 1 23 TYR HB2 H 0.109 -12.689 3.511 1.00 . A A . 23 TYR HB2 1 1
16 13502 1 1 23 TYR HB3 H -0.644 -14.125 2.817 1.00 . A A . 23 TYR HB3 1 1
16 13503 1 1 23 TYR HD1 H -2.899 -14.735 4.377 1.00 . A A . 23 TYR HD1 1 1
16 13504 1 1 23 TYR HD2 H -1.307 -10.892 3.499 1.00 . A A . 23 TYR HD2 1 1
16 13505 1 1 23 TYR HE1 H -5.117 -13.742 4.729 1.00 . A A . 23 TYR HE1 1 1
16 13506 1 1 23 TYR HE2 H -3.516 -9.888 3.850 1.00 . A A . 23 TYR HE2 1 1
16 13507 1 1 23 TYR HH H -5.951 -10.696 3.729 1.00 . A A . 23 TYR HH 1 1
16 13508 1 1 23 TYR N N 0.540 -13.469 5.872 1.00 . A A . 23 TYR N 1 1
16 13509 1 1 23 TYR O O 0.528 -16.531 4.156 1.00 . A A . 23 TYR O 1 1
16 13510 1 1 23 TYR OH O -5.696 -11.193 4.510 1.00 . A A . 23 TYR OH 1 1
16 13511 1 1 24 GLY C C 3.611 -15.559 2.303 1.00 . A A . 24 GLY C 1 1
16 13512 1 1 24 GLY CA C 3.160 -15.872 3.718 1.00 . A A . 24 GLY CA 1 1
16 13513 1 1 24 GLY H H 2.370 -14.027 4.387 1.00 . A A . 24 GLY H 1 1
16 13514 1 1 24 GLY HA2 H 4.014 -15.813 4.375 1.00 . A A . 24 GLY HA2 1 1
16 13515 1 1 24 GLY HA3 H 2.769 -16.877 3.744 1.00 . A A . 24 GLY HA3 1 1
16 13516 1 1 24 GLY N N 2.140 -14.961 4.195 1.00 . A A . 24 GLY N 1 1
16 13517 1 1 24 GLY O O 4.572 -16.151 1.812 1.00 . A A . 24 GLY O 1 1
16 13518 1 1 25 ILE C C 4.777 -13.960 0.151 1.00 . A A . 25 ILE C 1 1
16 13519 1 1 25 ILE CA C 3.280 -14.264 0.260 1.00 . A A . 25 ILE CA 1 1
16 13520 1 1 25 ILE CB C 2.486 -13.045 -0.278 1.00 . A A . 25 ILE CB 1 1
16 13521 1 1 25 ILE CD1 C 0.380 -11.643 -0.013 1.00 . A A . 25 ILE CD1 1 1
16 13522 1 1 25 ILE CG1 C 1.234 -12.757 0.557 1.00 . A A . 25 ILE CG1 1 1
16 13523 1 1 25 ILE CG2 C 2.100 -13.284 -1.730 1.00 . A A . 25 ILE CG2 1 1
16 13524 1 1 25 ILE H H 2.158 -14.191 2.073 1.00 . A A . 25 ILE H 1 1
16 13525 1 1 25 ILE HA H 3.058 -15.114 -0.369 1.00 . A A . 25 ILE HA 1 1
16 13526 1 1 25 ILE HB H 3.134 -12.181 -0.245 1.00 . A A . 25 ILE HB 1 1
16 13527 1 1 25 ILE HD11 H -0.145 -11.145 0.788 1.00 . A A . 25 ILE HD11 1 1
16 13528 1 1 25 ILE HD12 H -0.330 -12.056 -0.712 1.00 . A A . 25 ILE HD12 1 1
16 13529 1 1 25 ILE HD13 H 1.014 -10.934 -0.524 1.00 . A A . 25 ILE HD13 1 1
16 13530 1 1 25 ILE HG12 H 0.627 -13.649 0.608 1.00 . A A . 25 ILE HG12 1 1
16 13531 1 1 25 ILE HG13 H 1.530 -12.470 1.555 1.00 . A A . 25 ILE HG13 1 1
16 13532 1 1 25 ILE HG21 H 2.057 -14.346 -1.919 1.00 . A A . 25 ILE HG21 1 1
16 13533 1 1 25 ILE HG22 H 2.837 -12.833 -2.375 1.00 . A A . 25 ILE HG22 1 1
16 13534 1 1 25 ILE HG23 H 1.130 -12.846 -1.923 1.00 . A A . 25 ILE HG23 1 1
16 13535 1 1 25 ILE N N 2.921 -14.631 1.636 1.00 . A A . 25 ILE N 1 1
16 13536 1 1 25 ILE O O 5.483 -13.924 1.158 1.00 . A A . 25 ILE O 1 1
16 13537 1 1 26 GLY C C 7.005 -12.004 -1.000 1.00 . A A . 26 GLY C 1 1
16 13538 1 1 26 GLY CA C 6.665 -13.456 -1.275 1.00 . A A . 26 GLY CA 1 1
16 13539 1 1 26 GLY H H 4.656 -13.788 -1.849 1.00 . A A . 26 GLY H 1 1
16 13540 1 1 26 GLY HA2 H 7.249 -14.082 -0.613 1.00 . A A . 26 GLY HA2 1 1
16 13541 1 1 26 GLY HA3 H 6.928 -13.688 -2.299 1.00 . A A . 26 GLY HA3 1 1
16 13542 1 1 26 GLY N N 5.258 -13.746 -1.075 1.00 . A A . 26 GLY N 1 1
16 13543 1 1 26 GLY O O 6.117 -11.158 -0.907 1.00 . A A . 26 GLY O 1 1
16 13544 1 1 27 ASP C C 8.603 -9.479 -1.840 1.00 . A A . 27 ASP C 1 1
16 13545 1 1 27 ASP CA C 8.754 -10.356 -0.604 1.00 . A A . 27 ASP CA 1 1
16 13546 1 1 27 ASP CB C 10.211 -10.364 -0.136 1.00 . A A . 27 ASP CB 1 1
16 13547 1 1 27 ASP CG C 10.372 -9.807 1.265 1.00 . A A . 27 ASP CG 1 1
16 13548 1 1 27 ASP H H 8.958 -12.435 -0.955 1.00 . A A . 27 ASP H 1 1
16 13549 1 1 27 ASP HA H 8.133 -9.948 0.179 1.00 . A A . 27 ASP HA 1 1
16 13550 1 1 27 ASP HB2 H 10.579 -11.379 -0.143 1.00 . A A . 27 ASP HB2 1 1
16 13551 1 1 27 ASP HB3 H 10.805 -9.766 -0.811 1.00 . A A . 27 ASP HB3 1 1
16 13552 1 1 27 ASP N N 8.298 -11.716 -0.870 1.00 . A A . 27 ASP N 1 1
16 13553 1 1 27 ASP O O 8.507 -8.258 -1.732 1.00 . A A . 27 ASP O 1 1
16 13554 1 1 27 ASP OD1 O 9.444 -9.982 2.084 1.00 . A A . 27 ASP OD1 1 1
16 13555 1 1 27 ASP OD2 O 11.424 -9.195 1.545 1.00 . A A . 27 ASP OD2 1 1
16 13556 1 1 28 TYR C C 7.293 -8.333 -4.123 1.00 . A A . 28 TYR C 1 1
16 13557 1 1 28 TYR CA C 8.401 -9.363 -4.263 1.00 . A A . 28 TYR CA 1 1
16 13558 1 1 28 TYR CB C 8.045 -10.315 -5.408 1.00 . A A . 28 TYR CB 1 1
16 13559 1 1 28 TYR CD1 C 8.899 -8.571 -7.008 1.00 . A A . 28 TYR CD1 1 1
16 13560 1 1 28 TYR CD2 C 8.989 -10.852 -7.689 1.00 . A A . 28 TYR CD2 1 1
16 13561 1 1 28 TYR CE1 C 9.457 -8.183 -8.205 1.00 . A A . 28 TYR CE1 1 1
16 13562 1 1 28 TYR CE2 C 9.549 -10.472 -8.894 1.00 . A A . 28 TYR CE2 1 1
16 13563 1 1 28 TYR CG C 8.656 -9.908 -6.727 1.00 . A A . 28 TYR CG 1 1
16 13564 1 1 28 TYR CZ C 9.781 -9.136 -9.148 1.00 . A A . 28 TYR CZ 1 1
16 13565 1 1 28 TYR H H 8.632 -11.081 -3.041 1.00 . A A . 28 TYR H 1 1
16 13566 1 1 28 TYR HA H 9.330 -8.859 -4.494 1.00 . A A . 28 TYR HA 1 1
16 13567 1 1 28 TYR HB2 H 8.389 -11.309 -5.170 1.00 . A A . 28 TYR HB2 1 1
16 13568 1 1 28 TYR HB3 H 6.970 -10.333 -5.531 1.00 . A A . 28 TYR HB3 1 1
16 13569 1 1 28 TYR HD1 H 8.644 -7.826 -6.269 1.00 . A A . 28 TYR HD1 1 1
16 13570 1 1 28 TYR HD2 H 8.805 -11.896 -7.486 1.00 . A A . 28 TYR HD2 1 1
16 13571 1 1 28 TYR HE1 H 9.636 -7.138 -8.396 1.00 . A A . 28 TYR HE1 1 1
16 13572 1 1 28 TYR HE2 H 9.803 -11.219 -9.630 1.00 . A A . 28 TYR HE2 1 1
16 13573 1 1 28 TYR HH H 11.053 -8.130 -10.181 1.00 . A A . 28 TYR HH 1 1
16 13574 1 1 28 TYR N N 8.564 -10.103 -3.014 1.00 . A A . 28 TYR N 1 1
16 13575 1 1 28 TYR O O 7.442 -7.173 -4.498 1.00 . A A . 28 TYR O 1 1
16 13576 1 1 28 TYR OH O 10.340 -8.752 -10.345 1.00 . A A . 28 TYR OH 1 1
16 13577 1 1 29 TYR C C 5.105 -7.022 -2.220 1.00 . A A . 29 TYR C 1 1
16 13578 1 1 29 TYR CA C 4.989 -7.968 -3.417 1.00 . A A . 29 TYR CA 1 1
16 13579 1 1 29 TYR CB C 3.755 -8.864 -3.340 1.00 . A A . 29 TYR CB 1 1
16 13580 1 1 29 TYR CD1 C 4.420 -9.641 -5.650 1.00 . A A . 29 TYR CD1 1 1
16 13581 1 1 29 TYR CD2 C 3.142 -11.130 -4.292 1.00 . A A . 29 TYR CD2 1 1
16 13582 1 1 29 TYR CE1 C 4.456 -10.583 -6.659 1.00 . A A . 29 TYR CE1 1 1
16 13583 1 1 29 TYR CE2 C 3.176 -12.078 -5.296 1.00 . A A . 29 TYR CE2 1 1
16 13584 1 1 29 TYR CG C 3.760 -9.898 -4.448 1.00 . A A . 29 TYR CG 1 1
16 13585 1 1 29 TYR CZ C 3.835 -11.801 -6.476 1.00 . A A . 29 TYR CZ 1 1
16 13586 1 1 29 TYR H H 6.133 -9.750 -3.351 1.00 . A A . 29 TYR H 1 1
16 13587 1 1 29 TYR HA H 4.905 -7.363 -4.307 1.00 . A A . 29 TYR HA 1 1
16 13588 1 1 29 TYR HB2 H 3.734 -9.378 -2.390 1.00 . A A . 29 TYR HB2 1 1
16 13589 1 1 29 TYR HB3 H 2.866 -8.266 -3.440 1.00 . A A . 29 TYR HB3 1 1
16 13590 1 1 29 TYR HD1 H 4.905 -8.676 -5.795 1.00 . A A . 29 TYR HD1 1 1
16 13591 1 1 29 TYR HD2 H 2.628 -11.342 -3.369 1.00 . A A . 29 TYR HD2 1 1
16 13592 1 1 29 TYR HE1 H 4.978 -10.368 -7.578 1.00 . A A . 29 TYR HE1 1 1
16 13593 1 1 29 TYR HE2 H 2.689 -13.031 -5.155 1.00 . A A . 29 TYR HE2 1 1
16 13594 1 1 29 TYR HH H 3.992 -13.615 -7.095 1.00 . A A . 29 TYR HH 1 1
16 13595 1 1 29 TYR N N 6.173 -8.799 -3.600 1.00 . A A . 29 TYR N 1 1
16 13596 1 1 29 TYR O O 4.447 -5.988 -2.181 1.00 . A A . 29 TYR O 1 1
16 13597 1 1 29 TYR OH O 3.870 -12.743 -7.479 1.00 . A A . 29 TYR OH 1 1
16 13598 1 1 30 ILE C C 6.951 -5.236 -0.604 1.00 . A A . 30 ILE C 1 1
16 13599 1 1 30 ILE CA C 6.137 -6.438 -0.129 1.00 . A A . 30 ILE CA 1 1
16 13600 1 1 30 ILE CB C 6.834 -7.115 1.081 1.00 . A A . 30 ILE CB 1 1
16 13601 1 1 30 ILE CD1 C 8.837 -5.647 1.577 1.00 . A A . 30 ILE CD1 1 1
16 13602 1 1 30 ILE CG1 C 8.356 -6.964 1.013 1.00 . A A . 30 ILE CG1 1 1
16 13603 1 1 30 ILE CG2 C 6.446 -8.580 1.199 1.00 . A A . 30 ILE CG2 1 1
16 13604 1 1 30 ILE H H 6.492 -8.153 -1.323 1.00 . A A . 30 ILE H 1 1
16 13605 1 1 30 ILE HA H 5.161 -6.092 0.185 1.00 . A A . 30 ILE HA 1 1
16 13606 1 1 30 ILE HB H 6.483 -6.620 1.965 1.00 . A A . 30 ILE HB 1 1
16 13607 1 1 30 ILE HD11 H 8.006 -4.957 1.619 1.00 . A A . 30 ILE HD11 1 1
16 13608 1 1 30 ILE HD12 H 9.611 -5.244 0.941 1.00 . A A . 30 ILE HD12 1 1
16 13609 1 1 30 ILE HD13 H 9.228 -5.801 2.571 1.00 . A A . 30 ILE HD13 1 1
16 13610 1 1 30 ILE HG12 H 8.818 -7.758 1.579 1.00 . A A . 30 ILE HG12 1 1
16 13611 1 1 30 ILE HG13 H 8.676 -7.024 -0.014 1.00 . A A . 30 ILE HG13 1 1
16 13612 1 1 30 ILE HG21 H 5.484 -8.655 1.677 1.00 . A A . 30 ILE HG21 1 1
16 13613 1 1 30 ILE HG22 H 7.183 -9.100 1.794 1.00 . A A . 30 ILE HG22 1 1
16 13614 1 1 30 ILE HG23 H 6.398 -9.026 0.219 1.00 . A A . 30 ILE HG23 1 1
16 13615 1 1 30 ILE N N 5.957 -7.338 -1.258 1.00 . A A . 30 ILE N 1 1
16 13616 1 1 30 ILE O O 6.759 -4.106 -0.152 1.00 . A A . 30 ILE O 1 1
16 13617 1 1 31 LYS C C 7.987 -3.735 -3.227 1.00 . A A . 31 LYS C 1 1
16 13618 1 1 31 LYS CA C 8.714 -4.493 -2.127 1.00 . A A . 31 LYS CA 1 1
16 13619 1 1 31 LYS CB C 9.969 -5.143 -2.700 1.00 . A A . 31 LYS CB 1 1
16 13620 1 1 31 LYS CD C 11.793 -6.567 -1.703 1.00 . A A . 31 LYS CD 1 1
16 13621 1 1 31 LYS CE C 11.832 -7.151 -0.298 1.00 . A A . 31 LYS CE 1 1
16 13622 1 1 31 LYS CG C 11.132 -5.196 -1.720 1.00 . A A . 31 LYS CG 1 1
16 13623 1 1 31 LYS H H 7.940 -6.435 -1.855 1.00 . A A . 31 LYS H 1 1
16 13624 1 1 31 LYS HA H 8.994 -3.803 -1.349 1.00 . A A . 31 LYS HA 1 1
16 13625 1 1 31 LYS HB2 H 9.726 -6.151 -3.001 1.00 . A A . 31 LYS HB2 1 1
16 13626 1 1 31 LYS HB3 H 10.282 -4.584 -3.569 1.00 . A A . 31 LYS HB3 1 1
16 13627 1 1 31 LYS HD2 H 11.237 -7.235 -2.343 1.00 . A A . 31 LYS HD2 1 1
16 13628 1 1 31 LYS HD3 H 12.804 -6.471 -2.070 1.00 . A A . 31 LYS HD3 1 1
16 13629 1 1 31 LYS HE2 H 10.843 -7.089 0.131 1.00 . A A . 31 LYS HE2 1 1
16 13630 1 1 31 LYS HE3 H 12.133 -8.186 -0.361 1.00 . A A . 31 LYS HE3 1 1
16 13631 1 1 31 LYS HG2 H 11.866 -4.458 -2.007 1.00 . A A . 31 LYS HG2 1 1
16 13632 1 1 31 LYS HG3 H 10.763 -4.971 -0.729 1.00 . A A . 31 LYS HG3 1 1
16 13633 1 1 31 LYS HZ1 H 13.179 -7.066 1.295 1.00 . A A . 31 LYS HZ1 1 1
16 13634 1 1 31 LYS HZ2 H 12.301 -5.639 1.065 1.00 . A A . 31 LYS HZ2 1 1
16 13635 1 1 31 LYS HZ3 H 13.567 -6.031 0.014 1.00 . A A . 31 LYS HZ3 1 1
16 13636 1 1 31 LYS N N 7.855 -5.512 -1.542 1.00 . A A . 31 LYS N 1 1
16 13637 1 1 31 LYS NZ N 12.787 -6.421 0.580 1.00 . A A . 31 LYS NZ 1 1
16 13638 1 1 31 LYS O O 7.992 -2.504 -3.252 1.00 . A A . 31 LYS O 1 1
16 13639 1 1 32 LEU C C 5.637 -2.804 -4.698 1.00 . A A . 32 LEU C 1 1
16 13640 1 1 32 LEU CA C 6.618 -3.861 -5.237 1.00 . A A . 32 LEU CA 1 1
16 13641 1 1 32 LEU CB C 5.920 -4.952 -6.085 1.00 . A A . 32 LEU CB 1 1
16 13642 1 1 32 LEU CD1 C 4.093 -5.085 -4.442 1.00 . A A . 32 LEU CD1 1 1
16 13643 1 1 32 LEU CD2 C 3.689 -3.960 -6.634 1.00 . A A . 32 LEU CD2 1 1
16 13644 1 1 32 LEU CG C 4.415 -5.082 -5.912 1.00 . A A . 32 LEU CG 1 1
16 13645 1 1 32 LEU H H 7.381 -5.454 -4.066 1.00 . A A . 32 LEU H 1 1
16 13646 1 1 32 LEU HA H 7.332 -3.360 -5.852 1.00 . A A . 32 LEU HA 1 1
16 13647 1 1 32 LEU HB2 H 6.119 -4.762 -7.124 1.00 . A A . 32 LEU HB2 1 1
16 13648 1 1 32 LEU HB3 H 6.364 -5.902 -5.825 1.00 . A A . 32 LEU HB3 1 1
16 13649 1 1 32 LEU HD11 H 5.028 -5.082 -3.890 1.00 . A A . 32 LEU HD11 1 1
16 13650 1 1 32 LEU HD12 H 3.525 -5.968 -4.195 1.00 . A A . 32 LEU HD12 1 1
16 13651 1 1 32 LEU HD13 H 3.527 -4.202 -4.194 1.00 . A A . 32 LEU HD13 1 1
16 13652 1 1 32 LEU HD21 H 4.325 -3.559 -7.409 1.00 . A A . 32 LEU HD21 1 1
16 13653 1 1 32 LEU HD22 H 3.446 -3.178 -5.928 1.00 . A A . 32 LEU HD22 1 1
16 13654 1 1 32 LEU HD23 H 2.780 -4.342 -7.075 1.00 . A A . 32 LEU HD23 1 1
16 13655 1 1 32 LEU HG H 4.089 -6.024 -6.329 1.00 . A A . 32 LEU HG 1 1
16 13656 1 1 32 LEU N N 7.355 -4.476 -4.138 1.00 . A A . 32 LEU N 1 1
16 13657 1 1 32 LEU O O 5.202 -1.914 -5.428 1.00 . A A . 32 LEU O 1 1
16 13658 1 1 33 ILE C C 5.151 -0.663 -2.447 1.00 . A A . 33 ILE C 1 1
16 13659 1 1 33 ILE CA C 4.421 -1.972 -2.734 1.00 . A A . 33 ILE CA 1 1
16 13660 1 1 33 ILE CB C 3.885 -2.588 -1.412 1.00 . A A . 33 ILE CB 1 1
16 13661 1 1 33 ILE CD1 C 1.879 -3.894 -0.494 1.00 . A A . 33 ILE CD1 1 1
16 13662 1 1 33 ILE CG1 C 2.683 -3.489 -1.714 1.00 . A A . 33 ILE CG1 1 1
16 13663 1 1 33 ILE CG2 C 3.517 -1.515 -0.386 1.00 . A A . 33 ILE CG2 1 1
16 13664 1 1 33 ILE H H 5.709 -3.634 -2.873 1.00 . A A . 33 ILE H 1 1
16 13665 1 1 33 ILE HA H 3.583 -1.775 -3.386 1.00 . A A . 33 ILE HA 1 1
16 13666 1 1 33 ILE HB H 4.671 -3.193 -0.987 1.00 . A A . 33 ILE HB 1 1
16 13667 1 1 33 ILE HD11 H 2.323 -3.466 0.393 1.00 . A A . 33 ILE HD11 1 1
16 13668 1 1 33 ILE HD12 H 1.873 -4.968 -0.408 1.00 . A A . 33 ILE HD12 1 1
16 13669 1 1 33 ILE HD13 H 0.866 -3.533 -0.599 1.00 . A A . 33 ILE HD13 1 1
16 13670 1 1 33 ILE HG12 H 2.018 -2.971 -2.387 1.00 . A A . 33 ILE HG12 1 1
16 13671 1 1 33 ILE HG13 H 3.037 -4.391 -2.190 1.00 . A A . 33 ILE HG13 1 1
16 13672 1 1 33 ILE HG21 H 2.460 -1.564 -0.176 1.00 . A A . 33 ILE HG21 1 1
16 13673 1 1 33 ILE HG22 H 3.758 -0.538 -0.773 1.00 . A A . 33 ILE HG22 1 1
16 13674 1 1 33 ILE HG23 H 4.071 -1.686 0.525 1.00 . A A . 33 ILE HG23 1 1
16 13675 1 1 33 ILE N N 5.318 -2.907 -3.401 1.00 . A A . 33 ILE N 1 1
16 13676 1 1 33 ILE O O 4.720 0.409 -2.871 1.00 . A A . 33 ILE O 1 1
16 13677 1 1 34 ASN C C 7.419 1.231 -2.605 1.00 . A A . 34 ASN C 1 1
16 13678 1 1 34 ASN CA C 7.056 0.407 -1.370 1.00 . A A . 34 ASN CA 1 1
16 13679 1 1 34 ASN CB C 8.327 -0.027 -0.642 1.00 . A A . 34 ASN CB 1 1
16 13680 1 1 34 ASN CG C 9.149 1.150 -0.158 1.00 . A A . 34 ASN CG 1 1
16 13681 1 1 34 ASN H H 6.548 -1.650 -1.412 1.00 . A A . 34 ASN H 1 1
16 13682 1 1 34 ASN HA H 6.467 1.019 -0.706 1.00 . A A . 34 ASN HA 1 1
16 13683 1 1 34 ASN HB2 H 8.057 -0.630 0.212 1.00 . A A . 34 ASN HB2 1 1
16 13684 1 1 34 ASN HB3 H 8.935 -0.616 -1.314 1.00 . A A . 34 ASN HB3 1 1
16 13685 1 1 34 ASN HD21 H 10.776 0.403 -1.024 1.00 . A A . 34 ASN HD21 1 1
16 13686 1 1 34 ASN HD22 H 10.990 1.901 -0.191 1.00 . A A . 34 ASN HD22 1 1
16 13687 1 1 34 ASN N N 6.259 -0.763 -1.721 1.00 . A A . 34 ASN N 1 1
16 13688 1 1 34 ASN ND2 N 10.435 1.152 -0.491 1.00 . A A . 34 ASN ND2 1 1
16 13689 1 1 34 ASN O O 7.707 2.424 -2.503 1.00 . A A . 34 ASN O 1 1
16 13690 1 1 34 ASN OD1 O 8.635 2.049 0.507 1.00 . A A . 34 ASN OD1 1 1
16 13691 1 1 35 ASN C C 6.647 2.225 -5.463 1.00 . A A . 35 ASN C 1 1
16 13692 1 1 35 ASN CA C 7.754 1.267 -5.019 1.00 . A A . 35 ASN CA 1 1
16 13693 1 1 35 ASN CB C 8.024 0.238 -6.119 1.00 . A A . 35 ASN CB 1 1
16 13694 1 1 35 ASN CG C 9.495 0.145 -6.473 1.00 . A A . 35 ASN CG 1 1
16 13695 1 1 35 ASN H H 7.183 -0.362 -3.794 1.00 . A A . 35 ASN H 1 1
16 13696 1 1 35 ASN HA H 8.655 1.836 -4.847 1.00 . A A . 35 ASN HA 1 1
16 13697 1 1 35 ASN HB2 H 7.692 -0.733 -5.784 1.00 . A A . 35 ASN HB2 1 1
16 13698 1 1 35 ASN HB3 H 7.476 0.514 -7.007 1.00 . A A . 35 ASN HB3 1 1
16 13699 1 1 35 ASN HD21 H 9.087 0.541 -8.378 1.00 . A A . 35 ASN HD21 1 1
16 13700 1 1 35 ASN HD22 H 10.755 0.293 -8.004 1.00 . A A . 35 ASN HD22 1 1
16 13701 1 1 35 ASN N N 7.414 0.590 -3.771 1.00 . A A . 35 ASN N 1 1
16 13702 1 1 35 ASN ND2 N 9.811 0.347 -7.747 1.00 . A A . 35 ASN ND2 1 1
16 13703 1 1 35 ASN O O 6.894 3.141 -6.248 1.00 . A A . 35 ASN O 1 1
16 13704 1 1 35 ASN OD1 O 10.339 -0.104 -5.612 1.00 . A A . 35 ASN OD1 1 1
16 13705 1 1 36 ALA C C 4.542 4.312 -4.934 1.00 . A A . 36 ALA C 1 1
16 13706 1 1 36 ALA CA C 4.303 2.861 -5.336 1.00 . A A . 36 ALA CA 1 1
16 13707 1 1 36 ALA CB C 3.017 2.342 -4.712 1.00 . A A . 36 ALA CB 1 1
16 13708 1 1 36 ALA H H 5.288 1.263 -4.352 1.00 . A A . 36 ALA H 1 1
16 13709 1 1 36 ALA HA H 4.191 2.816 -6.407 1.00 . A A . 36 ALA HA 1 1
16 13710 1 1 36 ALA HB1 H 2.424 1.851 -5.469 1.00 . A A . 36 ALA HB1 1 1
16 13711 1 1 36 ALA HB2 H 2.459 3.168 -4.297 1.00 . A A . 36 ALA HB2 1 1
16 13712 1 1 36 ALA HB3 H 3.256 1.637 -3.930 1.00 . A A . 36 ALA HB3 1 1
16 13713 1 1 36 ALA N N 5.432 2.010 -4.970 1.00 . A A . 36 ALA N 1 1
16 13714 1 1 36 ALA O O 5.198 4.590 -3.930 1.00 . A A . 36 ALA O 1 1
16 13715 1 1 37 LYS C C 3.005 7.169 -4.595 1.00 . A A . 37 LYS C 1 1
16 13716 1 1 37 LYS CA C 4.151 6.659 -5.464 1.00 . A A . 37 LYS CA 1 1
16 13717 1 1 37 LYS CB C 4.198 7.434 -6.782 1.00 . A A . 37 LYS CB 1 1
16 13718 1 1 37 LYS CD C 6.114 7.032 -8.358 1.00 . A A . 37 LYS CD 1 1
16 13719 1 1 37 LYS CE C 6.175 5.555 -8.018 1.00 . A A . 37 LYS CE 1 1
16 13720 1 1 37 LYS CG C 5.598 7.853 -7.188 1.00 . A A . 37 LYS CG 1 1
16 13721 1 1 37 LYS H H 3.492 4.943 -6.512 1.00 . A A . 37 LYS H 1 1
16 13722 1 1 37 LYS HA H 5.082 6.805 -4.936 1.00 . A A . 37 LYS HA 1 1
16 13723 1 1 37 LYS HB2 H 3.790 6.812 -7.567 1.00 . A A . 37 LYS HB2 1 1
16 13724 1 1 37 LYS HB3 H 3.587 8.318 -6.685 1.00 . A A . 37 LYS HB3 1 1
16 13725 1 1 37 LYS HD2 H 5.452 7.166 -9.202 1.00 . A A . 37 LYS HD2 1 1
16 13726 1 1 37 LYS HD3 H 7.108 7.375 -8.615 1.00 . A A . 37 LYS HD3 1 1
16 13727 1 1 37 LYS HE2 H 6.827 5.413 -7.171 1.00 . A A . 37 LYS HE2 1 1
16 13728 1 1 37 LYS HE3 H 5.181 5.219 -7.762 1.00 . A A . 37 LYS HE3 1 1
16 13729 1 1 37 LYS HG2 H 5.583 8.897 -7.473 1.00 . A A . 37 LYS HG2 1 1
16 13730 1 1 37 LYS HG3 H 6.261 7.719 -6.346 1.00 . A A . 37 LYS HG3 1 1
16 13731 1 1 37 LYS HZ1 H 7.254 5.331 -9.792 1.00 . A A . 37 LYS HZ1 1 1
16 13732 1 1 37 LYS HZ2 H 5.888 4.346 -9.697 1.00 . A A . 37 LYS HZ2 1 1
16 13733 1 1 37 LYS HZ3 H 7.272 3.961 -8.804 1.00 . A A . 37 LYS HZ3 1 1
16 13734 1 1 37 LYS N N 4.004 5.232 -5.728 1.00 . A A . 37 LYS N 1 1
16 13735 1 1 37 LYS NZ N 6.684 4.742 -9.158 1.00 . A A . 37 LYS NZ 1 1
16 13736 1 1 37 LYS O O 3.203 8.001 -3.712 1.00 . A A . 37 LYS O 1 1
16 13737 1 1 38 THR C C 0.379 6.037 -2.968 1.00 . A A . 38 THR C 1 1
16 13738 1 1 38 THR CA C 0.625 7.042 -4.087 1.00 . A A . 38 THR CA 1 1
16 13739 1 1 38 THR CB C -0.594 7.125 -5.008 1.00 . A A . 38 THR CB 1 1
16 13740 1 1 38 THR CG2 C -0.322 7.873 -6.295 1.00 . A A . 38 THR CG2 1 1
16 13741 1 1 38 THR H H 1.717 5.986 -5.559 1.00 . A A . 38 THR H 1 1
16 13742 1 1 38 THR HA H 0.811 8.013 -3.654 1.00 . A A . 38 THR HA 1 1
16 13743 1 1 38 THR HB H -1.390 7.638 -4.488 1.00 . A A . 38 THR HB 1 1
16 13744 1 1 38 THR HG1 H -1.854 5.901 -5.874 1.00 . A A . 38 THR HG1 1 1
16 13745 1 1 38 THR HG21 H -1.210 7.865 -6.911 1.00 . A A . 38 THR HG21 1 1
16 13746 1 1 38 THR HG22 H 0.489 7.396 -6.825 1.00 . A A . 38 THR HG22 1 1
16 13747 1 1 38 THR HG23 H -0.055 8.890 -6.068 1.00 . A A . 38 THR HG23 1 1
16 13748 1 1 38 THR N N 1.807 6.653 -4.848 1.00 . A A . 38 THR N 1 1
16 13749 1 1 38 THR O O 1.302 5.339 -2.551 1.00 . A A . 38 THR O 1 1
16 13750 1 1 38 THR OG1 O -1.051 5.829 -5.353 1.00 . A A . 38 THR OG1 1 1
16 13751 1 1 39 VAL C C -2.406 4.170 -1.734 1.00 . A A . 39 VAL C 1 1
16 13752 1 1 39 VAL CA C -1.173 5.011 -1.416 1.00 . A A . 39 VAL CA 1 1
16 13753 1 1 39 VAL CB C -1.343 5.705 -0.055 1.00 . A A . 39 VAL CB 1 1
16 13754 1 1 39 VAL CG1 C -2.777 6.119 0.191 1.00 . A A . 39 VAL CG1 1 1
16 13755 1 1 39 VAL CG2 C -0.869 4.774 1.036 1.00 . A A . 39 VAL CG2 1 1
16 13756 1 1 39 VAL H H -1.564 6.527 -2.845 1.00 . A A . 39 VAL H 1 1
16 13757 1 1 39 VAL HA H -0.334 4.346 -1.325 1.00 . A A . 39 VAL HA 1 1
16 13758 1 1 39 VAL HB H -0.729 6.590 -0.036 1.00 . A A . 39 VAL HB 1 1
16 13759 1 1 39 VAL HG11 H -3.129 6.711 -0.638 1.00 . A A . 39 VAL HG11 1 1
16 13760 1 1 39 VAL HG12 H -2.826 6.698 1.101 1.00 . A A . 39 VAL HG12 1 1
16 13761 1 1 39 VAL HG13 H -3.388 5.235 0.292 1.00 . A A . 39 VAL HG13 1 1
16 13762 1 1 39 VAL HG21 H 0.208 4.808 1.099 1.00 . A A . 39 VAL HG21 1 1
16 13763 1 1 39 VAL HG22 H -1.183 3.769 0.802 1.00 . A A . 39 VAL HG22 1 1
16 13764 1 1 39 VAL HG23 H -1.298 5.076 1.980 1.00 . A A . 39 VAL HG23 1 1
16 13765 1 1 39 VAL N N -0.857 5.953 -2.480 1.00 . A A . 39 VAL N 1 1
16 13766 1 1 39 VAL O O -2.435 2.971 -1.454 1.00 . A A . 39 VAL O 1 1
16 13767 1 1 40 GLU C C -4.337 2.802 -3.424 1.00 . A A . 40 GLU C 1 1
16 13768 1 1 40 GLU CA C -4.652 4.084 -2.662 1.00 . A A . 40 GLU CA 1 1
16 13769 1 1 40 GLU CB C -5.575 4.977 -3.493 1.00 . A A . 40 GLU CB 1 1
16 13770 1 1 40 GLU CD C -7.898 4.982 -2.505 1.00 . A A . 40 GLU CD 1 1
16 13771 1 1 40 GLU CG C -6.997 4.450 -3.601 1.00 . A A . 40 GLU CG 1 1
16 13772 1 1 40 GLU H H -3.350 5.752 -2.517 1.00 . A A . 40 GLU H 1 1
16 13773 1 1 40 GLU HA H -5.150 3.820 -1.741 1.00 . A A . 40 GLU HA 1 1
16 13774 1 1 40 GLU HB2 H -5.610 5.958 -3.042 1.00 . A A . 40 GLU HB2 1 1
16 13775 1 1 40 GLU HB3 H -5.166 5.063 -4.487 1.00 . A A . 40 GLU HB3 1 1
16 13776 1 1 40 GLU HG2 H -7.403 4.743 -4.556 1.00 . A A . 40 GLU HG2 1 1
16 13777 1 1 40 GLU HG3 H -6.970 3.371 -3.533 1.00 . A A . 40 GLU HG3 1 1
16 13778 1 1 40 GLU N N -3.425 4.795 -2.316 1.00 . A A . 40 GLU N 1 1
16 13779 1 1 40 GLU O O -5.040 1.800 -3.296 1.00 . A A . 40 GLU O 1 1
16 13780 1 1 40 GLU OE1 O -8.096 6.215 -2.447 1.00 . A A . 40 GLU OE1 1 1
16 13781 1 1 40 GLU OE2 O -8.410 4.169 -1.709 1.00 . A A . 40 GLU OE2 1 1
16 13782 1 1 41 GLY C C -1.958 0.763 -4.160 1.00 . A A . 41 GLY C 1 1
16 13783 1 1 41 GLY CA C -2.864 1.672 -4.965 1.00 . A A . 41 GLY CA 1 1
16 13784 1 1 41 GLY H H -2.738 3.663 -4.262 1.00 . A A . 41 GLY H 1 1
16 13785 1 1 41 GLY HA2 H -3.747 1.120 -5.257 1.00 . A A . 41 GLY HA2 1 1
16 13786 1 1 41 GLY HA3 H -2.340 1.991 -5.854 1.00 . A A . 41 GLY HA3 1 1
16 13787 1 1 41 GLY N N -3.266 2.839 -4.208 1.00 . A A . 41 GLY N 1 1
16 13788 1 1 41 GLY O O -1.946 -0.449 -4.357 1.00 . A A . 41 GLY O 1 1
16 13789 1 1 42 VAL C C -1.012 -0.477 -1.607 1.00 . A A . 42 VAL C 1 1
16 13790 1 1 42 VAL CA C -0.284 0.605 -2.400 1.00 . A A . 42 VAL CA 1 1
16 13791 1 1 42 VAL CB C 0.449 1.523 -1.411 1.00 . A A . 42 VAL CB 1 1
16 13792 1 1 42 VAL CG1 C 1.421 0.711 -0.586 1.00 . A A . 42 VAL CG1 1 1
16 13793 1 1 42 VAL CG2 C 1.179 2.637 -2.139 1.00 . A A . 42 VAL CG2 1 1
16 13794 1 1 42 VAL H H -1.258 2.329 -3.139 1.00 . A A . 42 VAL H 1 1
16 13795 1 1 42 VAL HA H 0.456 0.138 -3.031 1.00 . A A . 42 VAL HA 1 1
16 13796 1 1 42 VAL HB H -0.278 1.965 -0.747 1.00 . A A . 42 VAL HB 1 1
16 13797 1 1 42 VAL HG11 H 2.098 1.378 -0.075 1.00 . A A . 42 VAL HG11 1 1
16 13798 1 1 42 VAL HG12 H 1.982 0.058 -1.242 1.00 . A A . 42 VAL HG12 1 1
16 13799 1 1 42 VAL HG13 H 0.874 0.121 0.138 1.00 . A A . 42 VAL HG13 1 1
16 13800 1 1 42 VAL HG21 H 1.347 3.458 -1.461 1.00 . A A . 42 VAL HG21 1 1
16 13801 1 1 42 VAL HG22 H 0.585 2.975 -2.976 1.00 . A A . 42 VAL HG22 1 1
16 13802 1 1 42 VAL HG23 H 2.127 2.268 -2.495 1.00 . A A . 42 VAL HG23 1 1
16 13803 1 1 42 VAL N N -1.199 1.358 -3.247 1.00 . A A . 42 VAL N 1 1
16 13804 1 1 42 VAL O O -0.583 -1.629 -1.568 1.00 . A A . 42 VAL O 1 1
16 13805 1 1 43 GLU C C -3.604 -2.040 -1.060 1.00 . A A . 43 GLU C 1 1
16 13806 1 1 43 GLU CA C -2.889 -1.035 -0.166 1.00 . A A . 43 GLU CA 1 1
16 13807 1 1 43 GLU CB C -3.908 -0.294 0.705 1.00 . A A . 43 GLU CB 1 1
16 13808 1 1 43 GLU CD C -5.648 1.539 0.794 1.00 . A A . 43 GLU CD 1 1
16 13809 1 1 43 GLU CG C -4.429 0.990 0.078 1.00 . A A . 43 GLU CG 1 1
16 13810 1 1 43 GLU H H -2.397 0.841 -1.030 1.00 . A A . 43 GLU H 1 1
16 13811 1 1 43 GLU HA H -2.204 -1.572 0.475 1.00 . A A . 43 GLU HA 1 1
16 13812 1 1 43 GLU HB2 H -4.750 -0.945 0.887 1.00 . A A . 43 GLU HB2 1 1
16 13813 1 1 43 GLU HB3 H -3.445 -0.046 1.648 1.00 . A A . 43 GLU HB3 1 1
16 13814 1 1 43 GLU HG2 H -3.643 1.732 0.114 1.00 . A A . 43 GLU HG2 1 1
16 13815 1 1 43 GLU HG3 H -4.689 0.792 -0.953 1.00 . A A . 43 GLU HG3 1 1
16 13816 1 1 43 GLU N N -2.110 -0.095 -0.967 1.00 . A A . 43 GLU N 1 1
16 13817 1 1 43 GLU O O -3.485 -3.250 -0.871 1.00 . A A . 43 GLU O 1 1
16 13818 1 1 43 GLU OE1 O -5.525 1.908 1.980 1.00 . A A . 43 GLU OE1 1 1
16 13819 1 1 43 GLU OE2 O -6.727 1.600 0.166 1.00 . A A . 43 GLU OE2 1 1
16 13820 1 1 44 SER C C -4.088 -3.247 -3.765 1.00 . A A . 44 SER C 1 1
16 13821 1 1 44 SER CA C -5.061 -2.379 -2.973 1.00 . A A . 44 SER CA 1 1
16 13822 1 1 44 SER CB C -5.903 -1.516 -3.915 1.00 . A A . 44 SER CB 1 1
16 13823 1 1 44 SER H H -4.385 -0.557 -2.145 1.00 . A A . 44 SER H 1 1
16 13824 1 1 44 SER HA H -5.715 -3.019 -2.400 1.00 . A A . 44 SER HA 1 1
16 13825 1 1 44 SER HB2 H -6.817 -2.039 -4.158 1.00 . A A . 44 SER HB2 1 1
16 13826 1 1 44 SER HB3 H -6.142 -0.582 -3.424 1.00 . A A . 44 SER HB3 1 1
16 13827 1 1 44 SER HG H -5.438 -0.354 -5.423 1.00 . A A . 44 SER HG 1 1
16 13828 1 1 44 SER N N -4.337 -1.529 -2.040 1.00 . A A . 44 SER N 1 1
16 13829 1 1 44 SER O O -4.455 -4.301 -4.280 1.00 . A A . 44 SER O 1 1
16 13830 1 1 44 SER OG O -5.207 -1.234 -5.118 1.00 . A A . 44 SER OG 1 1
16 13831 1 1 45 LEU C C -1.622 -4.922 -4.011 1.00 . A A . 45 LEU C 1 1
16 13832 1 1 45 LEU CA C -1.800 -3.515 -4.574 1.00 . A A . 45 LEU CA 1 1
16 13833 1 1 45 LEU CB C -0.475 -2.745 -4.491 1.00 . A A . 45 LEU CB 1 1
16 13834 1 1 45 LEU CD1 C 1.093 -2.561 -6.454 1.00 . A A . 45 LEU CD1 1 1
16 13835 1 1 45 LEU CD2 C -1.253 -1.703 -6.686 1.00 . A A . 45 LEU CD2 1 1
16 13836 1 1 45 LEU CG C -0.083 -1.922 -5.733 1.00 . A A . 45 LEU CG 1 1
16 13837 1 1 45 LEU H H -2.613 -1.941 -3.415 1.00 . A A . 45 LEU H 1 1
16 13838 1 1 45 LEU HA H -2.100 -3.592 -5.607 1.00 . A A . 45 LEU HA 1 1
16 13839 1 1 45 LEU HB2 H -0.535 -2.070 -3.652 1.00 . A A . 45 LEU HB2 1 1
16 13840 1 1 45 LEU HB3 H 0.315 -3.455 -4.296 1.00 . A A . 45 LEU HB3 1 1
16 13841 1 1 45 LEU HD11 H 1.975 -1.953 -6.310 1.00 . A A . 45 LEU HD11 1 1
16 13842 1 1 45 LEU HD12 H 0.874 -2.632 -7.509 1.00 . A A . 45 LEU HD12 1 1
16 13843 1 1 45 LEU HD13 H 1.267 -3.549 -6.054 1.00 . A A . 45 LEU HD13 1 1
16 13844 1 1 45 LEU HD21 H -2.176 -1.668 -6.127 1.00 . A A . 45 LEU HD21 1 1
16 13845 1 1 45 LEU HD22 H -1.296 -2.515 -7.397 1.00 . A A . 45 LEU HD22 1 1
16 13846 1 1 45 LEU HD23 H -1.118 -0.770 -7.214 1.00 . A A . 45 LEU HD23 1 1
16 13847 1 1 45 LEU N N -2.840 -2.790 -3.852 1.00 . A A . 45 LEU N 1 1
16 13848 1 1 45 LEU O O -1.787 -5.911 -4.724 1.00 . A A . 45 LEU O 1 1
16 13849 1 1 46 LYS C C -2.425 -7.014 -1.892 1.00 . A A . 46 LYS C 1 1
16 13850 1 1 46 LYS CA C -1.087 -6.294 -2.078 1.00 . A A . 46 LYS CA 1 1
16 13851 1 1 46 LYS CB C -0.352 -6.107 -0.738 1.00 . A A . 46 LYS CB 1 1
16 13852 1 1 46 LYS CD C -2.076 -6.183 1.090 1.00 . A A . 46 LYS CD 1 1
16 13853 1 1 46 LYS CE C -2.866 -7.101 2.008 1.00 . A A . 46 LYS CE 1 1
16 13854 1 1 46 LYS CG C -0.917 -6.911 0.427 1.00 . A A . 46 LYS CG 1 1
16 13855 1 1 46 LYS H H -1.167 -4.183 -2.209 1.00 . A A . 46 LYS H 1 1
16 13856 1 1 46 LYS HA H -0.464 -6.893 -2.731 1.00 . A A . 46 LYS HA 1 1
16 13857 1 1 46 LYS HB2 H 0.672 -6.404 -0.874 1.00 . A A . 46 LYS HB2 1 1
16 13858 1 1 46 LYS HB3 H -0.377 -5.058 -0.469 1.00 . A A . 46 LYS HB3 1 1
16 13859 1 1 46 LYS HD2 H -1.685 -5.362 1.673 1.00 . A A . 46 LYS HD2 1 1
16 13860 1 1 46 LYS HD3 H -2.734 -5.800 0.327 1.00 . A A . 46 LYS HD3 1 1
16 13861 1 1 46 LYS HE2 H -3.707 -7.498 1.460 1.00 . A A . 46 LYS HE2 1 1
16 13862 1 1 46 LYS HE3 H -2.226 -7.912 2.323 1.00 . A A . 46 LYS HE3 1 1
16 13863 1 1 46 LYS HG2 H -1.258 -7.870 0.061 1.00 . A A . 46 LYS HG2 1 1
16 13864 1 1 46 LYS HG3 H -0.133 -7.059 1.158 1.00 . A A . 46 LYS HG3 1 1
16 13865 1 1 46 LYS HZ1 H -4.146 -6.919 3.648 1.00 . A A . 46 LYS HZ1 1 1
16 13866 1 1 46 LYS HZ2 H -3.718 -5.441 2.946 1.00 . A A . 46 LYS HZ2 1 1
16 13867 1 1 46 LYS HZ3 H -2.604 -6.273 3.907 1.00 . A A . 46 LYS HZ3 1 1
16 13868 1 1 46 LYS N N -1.285 -5.005 -2.728 1.00 . A A . 46 LYS N 1 1
16 13869 1 1 46 LYS NZ N -3.369 -6.383 3.211 1.00 . A A . 46 LYS NZ 1 1
16 13870 1 1 46 LYS O O -2.525 -8.222 -2.083 1.00 . A A . 46 LYS O 1 1
16 13871 1 1 47 ASN C C -5.280 -7.443 -2.656 1.00 . A A . 47 ASN C 1 1
16 13872 1 1 47 ASN CA C -4.773 -6.866 -1.341 1.00 . A A . 47 ASN CA 1 1
16 13873 1 1 47 ASN CB C -5.760 -5.833 -0.798 1.00 . A A . 47 ASN CB 1 1
16 13874 1 1 47 ASN CG C -5.761 -5.774 0.718 1.00 . A A . 47 ASN CG 1 1
16 13875 1 1 47 ASN H H -3.329 -5.309 -1.398 1.00 . A A . 47 ASN H 1 1
16 13876 1 1 47 ASN HA H -4.671 -7.677 -0.628 1.00 . A A . 47 ASN HA 1 1
16 13877 1 1 47 ASN HB2 H -5.495 -4.857 -1.176 1.00 . A A . 47 ASN HB2 1 1
16 13878 1 1 47 ASN HB3 H -6.755 -6.085 -1.131 1.00 . A A . 47 ASN HB3 1 1
16 13879 1 1 47 ASN HD21 H -5.547 -3.798 0.666 1.00 . A A . 47 ASN HD21 1 1
16 13880 1 1 47 ASN HD22 H -5.631 -4.503 2.241 1.00 . A A . 47 ASN HD22 1 1
16 13881 1 1 47 ASN N N -3.455 -6.271 -1.531 1.00 . A A . 47 ASN N 1 1
16 13882 1 1 47 ASN ND2 N -5.634 -4.570 1.263 1.00 . A A . 47 ASN ND2 1 1
16 13883 1 1 47 ASN O O -6.076 -8.383 -2.670 1.00 . A A . 47 ASN O 1 1
16 13884 1 1 47 ASN OD1 O -5.875 -6.799 1.391 1.00 . A A . 47 ASN OD1 1 1
16 13885 1 1 48 GLU C C -4.384 -8.622 -5.419 1.00 . A A . 48 GLU C 1 1
16 13886 1 1 48 GLU CA C -5.175 -7.366 -5.083 1.00 . A A . 48 GLU CA 1 1
16 13887 1 1 48 GLU CB C -4.928 -6.289 -6.141 1.00 . A A . 48 GLU CB 1 1
16 13888 1 1 48 GLU CD C -5.700 -4.097 -7.132 1.00 . A A . 48 GLU CD 1 1
16 13889 1 1 48 GLU CG C -6.067 -5.292 -6.274 1.00 . A A . 48 GLU CG 1 1
16 13890 1 1 48 GLU H H -4.145 -6.156 -3.681 1.00 . A A . 48 GLU H 1 1
16 13891 1 1 48 GLU HA H -6.227 -7.610 -5.059 1.00 . A A . 48 GLU HA 1 1
16 13892 1 1 48 GLU HB2 H -4.030 -5.746 -5.883 1.00 . A A . 48 GLU HB2 1 1
16 13893 1 1 48 GLU HB3 H -4.785 -6.768 -7.098 1.00 . A A . 48 GLU HB3 1 1
16 13894 1 1 48 GLU HG2 H -6.915 -5.791 -6.722 1.00 . A A . 48 GLU HG2 1 1
16 13895 1 1 48 GLU HG3 H -6.338 -4.940 -5.288 1.00 . A A . 48 GLU HG3 1 1
16 13896 1 1 48 GLU N N -4.792 -6.889 -3.760 1.00 . A A . 48 GLU N 1 1
16 13897 1 1 48 GLU O O -4.904 -9.559 -6.024 1.00 . A A . 48 GLU O 1 1
16 13898 1 1 48 GLU OE1 O -4.958 -4.282 -8.119 1.00 . A A . 48 GLU OE1 1 1
16 13899 1 1 48 GLU OE2 O -6.157 -2.978 -6.818 1.00 . A A . 48 GLU OE2 1 1
16 13900 1 1 49 ILE C C -2.795 -10.989 -4.454 1.00 . A A . 49 ILE C 1 1
16 13901 1 1 49 ILE CA C -2.257 -9.787 -5.217 1.00 . A A . 49 ILE CA 1 1
16 13902 1 1 49 ILE CB C -0.796 -9.499 -4.780 1.00 . A A . 49 ILE CB 1 1
16 13903 1 1 49 ILE CD1 C 0.694 -9.971 -2.764 1.00 . A A . 49 ILE CD1 1 1
16 13904 1 1 49 ILE CG1 C -0.651 -9.506 -3.249 1.00 . A A . 49 ILE CG1 1 1
16 13905 1 1 49 ILE CG2 C -0.328 -8.168 -5.352 1.00 . A A . 49 ILE CG2 1 1
16 13906 1 1 49 ILE H H -2.784 -7.865 -4.497 1.00 . A A . 49 ILE H 1 1
16 13907 1 1 49 ILE HA H -2.264 -10.010 -6.276 1.00 . A A . 49 ILE HA 1 1
16 13908 1 1 49 ILE HB H -0.169 -10.269 -5.191 1.00 . A A . 49 ILE HB 1 1
16 13909 1 1 49 ILE HD11 H 0.893 -9.528 -1.798 1.00 . A A . 49 ILE HD11 1 1
16 13910 1 1 49 ILE HD12 H 1.452 -9.663 -3.465 1.00 . A A . 49 ILE HD12 1 1
16 13911 1 1 49 ILE HD13 H 0.694 -11.046 -2.675 1.00 . A A . 49 ILE HD13 1 1
16 13912 1 1 49 ILE HG12 H -0.788 -8.512 -2.880 1.00 . A A . 49 ILE HG12 1 1
16 13913 1 1 49 ILE HG13 H -1.396 -10.151 -2.816 1.00 . A A . 49 ILE HG13 1 1
16 13914 1 1 49 ILE HG21 H -1.138 -7.702 -5.895 1.00 . A A . 49 ILE HG21 1 1
16 13915 1 1 49 ILE HG22 H 0.503 -8.336 -6.021 1.00 . A A . 49 ILE HG22 1 1
16 13916 1 1 49 ILE HG23 H -0.015 -7.518 -4.548 1.00 . A A . 49 ILE HG23 1 1
16 13917 1 1 49 ILE N N -3.126 -8.636 -4.993 1.00 . A A . 49 ILE N 1 1
16 13918 1 1 49 ILE O O -2.602 -12.139 -4.848 1.00 . A A . 49 ILE O 1 1
16 13919 1 1 50 LEU C C -5.401 -12.161 -3.054 1.00 . A A . 50 LEU C 1 1
16 13920 1 1 50 LEU CA C -4.057 -11.713 -2.502 1.00 . A A . 50 LEU CA 1 1
16 13921 1 1 50 LEU CB C -4.206 -11.164 -1.085 1.00 . A A . 50 LEU CB 1 1
16 13922 1 1 50 LEU CD1 C -2.967 -9.640 0.468 1.00 . A A . 50 LEU CD1 1 1
16 13923 1 1 50 LEU CD2 C -2.499 -12.100 0.500 1.00 . A A . 50 LEU CD2 1 1
16 13924 1 1 50 LEU CG C -2.883 -10.907 -0.364 1.00 . A A . 50 LEU CG 1 1
16 13925 1 1 50 LEU H H -3.584 -9.753 -3.102 1.00 . A A . 50 LEU H 1 1
16 13926 1 1 50 LEU HA H -3.385 -12.559 -2.489 1.00 . A A . 50 LEU HA 1 1
16 13927 1 1 50 LEU HB2 H -4.752 -10.230 -1.140 1.00 . A A . 50 LEU HB2 1 1
16 13928 1 1 50 LEU HB3 H -4.781 -11.864 -0.499 1.00 . A A . 50 LEU HB3 1 1
16 13929 1 1 50 LEU HD11 H -2.035 -9.492 0.993 1.00 . A A . 50 LEU HD11 1 1
16 13930 1 1 50 LEU HD12 H -3.773 -9.729 1.181 1.00 . A A . 50 LEU HD12 1 1
16 13931 1 1 50 LEU HD13 H -3.151 -8.797 -0.183 1.00 . A A . 50 LEU HD13 1 1
16 13932 1 1 50 LEU HD21 H -3.391 -12.599 0.844 1.00 . A A . 50 LEU HD21 1 1
16 13933 1 1 50 LEU HD22 H -1.926 -11.759 1.349 1.00 . A A . 50 LEU HD22 1 1
16 13934 1 1 50 LEU HD23 H -1.901 -12.789 -0.084 1.00 . A A . 50 LEU HD23 1 1
16 13935 1 1 50 LEU HG H -2.107 -10.765 -1.101 1.00 . A A . 50 LEU HG 1 1
16 13936 1 1 50 LEU N N -3.474 -10.694 -3.352 1.00 . A A . 50 LEU N 1 1
16 13937 1 1 50 LEU O O -5.779 -13.325 -2.926 1.00 . A A . 50 LEU O 1 1
16 13938 1 1 51 LYS C C -7.240 -12.703 -5.280 1.00 . A A . 51 LYS C 1 1
16 13939 1 1 51 LYS CA C -7.401 -11.553 -4.290 1.00 . A A . 51 LYS CA 1 1
16 13940 1 1 51 LYS CB C -7.982 -10.324 -4.993 1.00 . A A . 51 LYS CB 1 1
16 13941 1 1 51 LYS CD C -10.366 -9.762 -5.570 1.00 . A A . 51 LYS CD 1 1
16 13942 1 1 51 LYS CE C -11.738 -10.245 -5.128 1.00 . A A . 51 LYS CE 1 1
16 13943 1 1 51 LYS CG C -9.340 -9.900 -4.456 1.00 . A A . 51 LYS CG 1 1
16 13944 1 1 51 LYS H H -5.751 -10.327 -3.782 1.00 . A A . 51 LYS H 1 1
16 13945 1 1 51 LYS HA H -8.068 -11.860 -3.499 1.00 . A A . 51 LYS HA 1 1
16 13946 1 1 51 LYS HB2 H -7.298 -9.497 -4.871 1.00 . A A . 51 LYS HB2 1 1
16 13947 1 1 51 LYS HB3 H -8.086 -10.539 -6.048 1.00 . A A . 51 LYS HB3 1 1
16 13948 1 1 51 LYS HD2 H -10.435 -8.722 -5.854 1.00 . A A . 51 LYS HD2 1 1
16 13949 1 1 51 LYS HD3 H -10.043 -10.348 -6.418 1.00 . A A . 51 LYS HD3 1 1
16 13950 1 1 51 LYS HE2 H -11.613 -11.105 -4.487 1.00 . A A . 51 LYS HE2 1 1
16 13951 1 1 51 LYS HE3 H -12.223 -9.453 -4.576 1.00 . A A . 51 LYS HE3 1 1
16 13952 1 1 51 LYS HG2 H -9.686 -10.645 -3.754 1.00 . A A . 51 LYS HG2 1 1
16 13953 1 1 51 LYS HG3 H -9.237 -8.951 -3.953 1.00 . A A . 51 LYS HG3 1 1
16 13954 1 1 51 LYS HZ1 H -13.171 -11.455 -6.042 1.00 . A A . 51 LYS HZ1 1 1
16 13955 1 1 51 LYS HZ2 H -11.996 -10.861 -7.105 1.00 . A A . 51 LYS HZ2 1 1
16 13956 1 1 51 LYS HZ3 H -13.217 -9.838 -6.537 1.00 . A A . 51 LYS HZ3 1 1
16 13957 1 1 51 LYS N N -6.111 -11.235 -3.694 1.00 . A A . 51 LYS N 1 1
16 13958 1 1 51 LYS NZ N -12.589 -10.626 -6.283 1.00 . A A . 51 LYS NZ 1 1
16 13959 1 1 51 LYS O O -8.185 -13.441 -5.554 1.00 . A A . 51 LYS O 1 1
16 13960 1 1 52 ALA C C -4.385 -14.565 -6.425 1.00 . A A . 52 ALA C 1 1
16 13961 1 1 52 ALA CA C -5.718 -13.904 -6.757 1.00 . A A . 52 ALA CA 1 1
16 13962 1 1 52 ALA CB C -5.700 -13.350 -8.173 1.00 . A A . 52 ALA CB 1 1
16 13963 1 1 52 ALA H H -5.314 -12.226 -5.542 1.00 . A A . 52 ALA H 1 1
16 13964 1 1 52 ALA HA H -6.500 -14.644 -6.692 1.00 . A A . 52 ALA HA 1 1
16 13965 1 1 52 ALA HB1 H -6.691 -13.018 -8.443 1.00 . A A . 52 ALA HB1 1 1
16 13966 1 1 52 ALA HB2 H -5.379 -14.122 -8.858 1.00 . A A . 52 ALA HB2 1 1
16 13967 1 1 52 ALA HB3 H -5.015 -12.516 -8.224 1.00 . A A . 52 ALA HB3 1 1
16 13968 1 1 52 ALA N N -6.025 -12.847 -5.806 1.00 . A A . 52 ALA N 1 1
16 13969 1 1 52 ALA O O -3.561 -14.808 -7.307 1.00 . A A . 52 ALA O 1 1
16 13970 1 1 53 LEU C C -2.845 -16.923 -5.203 1.00 . A A . 53 LEU C 1 1
16 13971 1 1 53 LEU CA C -2.946 -15.487 -4.688 1.00 . A A . 53 LEU CA 1 1
16 13972 1 1 53 LEU CB C -2.881 -15.478 -3.159 1.00 . A A . 53 LEU CB 1 1
16 13973 1 1 53 LEU CD1 C -0.589 -15.127 -2.203 1.00 . A A . 53 LEU CD1 1 1
16 13974 1 1 53 LEU CD2 C -2.034 -16.974 -1.332 1.00 . A A . 53 LEU CD2 1 1
16 13975 1 1 53 LEU CG C -1.649 -16.159 -2.558 1.00 . A A . 53 LEU CG 1 1
16 13976 1 1 53 LEU H H -4.873 -14.635 -4.487 1.00 . A A . 53 LEU H 1 1
16 13977 1 1 53 LEU HA H -2.117 -14.914 -5.076 1.00 . A A . 53 LEU HA 1 1
16 13978 1 1 53 LEU HB2 H -2.900 -14.451 -2.826 1.00 . A A . 53 LEU HB2 1 1
16 13979 1 1 53 LEU HB3 H -3.761 -15.977 -2.781 1.00 . A A . 53 LEU HB3 1 1
16 13980 1 1 53 LEU HD11 H -1.062 -14.174 -2.022 1.00 . A A . 53 LEU HD11 1 1
16 13981 1 1 53 LEU HD12 H 0.110 -15.033 -3.020 1.00 . A A . 53 LEU HD12 1 1
16 13982 1 1 53 LEU HD13 H -0.063 -15.443 -1.314 1.00 . A A . 53 LEU HD13 1 1
16 13983 1 1 53 LEU HD21 H -2.943 -17.520 -1.534 1.00 . A A . 53 LEU HD21 1 1
16 13984 1 1 53 LEU HD22 H -2.189 -16.312 -0.494 1.00 . A A . 53 LEU HD22 1 1
16 13985 1 1 53 LEU HD23 H -1.241 -17.670 -1.099 1.00 . A A . 53 LEU HD23 1 1
16 13986 1 1 53 LEU HG H -1.226 -16.832 -3.289 1.00 . A A . 53 LEU HG 1 1
16 13987 1 1 53 LEU N N -4.178 -14.854 -5.143 1.00 . A A . 53 LEU N 1 1
16 13988 1 1 53 LEU O O -3.620 -17.789 -4.795 1.00 . A A . 53 LEU O 1 1
16 13989 1 1 54 PRO C C -1.441 -19.587 -5.589 1.00 . A A . 54 PRO C 1 1
16 13990 1 1 54 PRO CA C -1.697 -18.541 -6.669 1.00 . A A . 54 PRO CA 1 1
16 13991 1 1 54 PRO CB C -0.465 -18.389 -7.567 1.00 . A A . 54 PRO CB 1 1
16 13992 1 1 54 PRO CD C -0.917 -16.231 -6.653 1.00 . A A . 54 PRO CD 1 1
16 13993 1 1 54 PRO CG C -0.385 -16.932 -7.869 1.00 . A A . 54 PRO CG 1 1
16 13994 1 1 54 PRO HA H -2.546 -18.843 -7.265 1.00 . A A . 54 PRO HA 1 1
16 13995 1 1 54 PRO HB2 H 0.413 -18.731 -7.039 1.00 . A A . 54 PRO HB2 1 1
16 13996 1 1 54 PRO HB3 H -0.599 -18.970 -8.467 1.00 . A A . 54 PRO HB3 1 1
16 13997 1 1 54 PRO HD2 H -0.122 -16.041 -5.947 1.00 . A A . 54 PRO HD2 1 1
16 13998 1 1 54 PRO HD3 H -1.407 -15.310 -6.931 1.00 . A A . 54 PRO HD3 1 1
16 13999 1 1 54 PRO HG2 H 0.642 -16.649 -8.046 1.00 . A A . 54 PRO HG2 1 1
16 14000 1 1 54 PRO HG3 H -0.993 -16.701 -8.731 1.00 . A A . 54 PRO HG3 1 1
16 14001 1 1 54 PRO N N -1.887 -17.198 -6.107 1.00 . A A . 54 PRO N 1 1
16 14002 1 1 54 PRO O O -1.746 -19.369 -4.416 1.00 . A A . 54 PRO O 1 1
16 14003 1 1 55 THR C C 0.919 -21.881 -4.779 1.00 . A A . 55 THR C 1 1
16 14004 1 1 55 THR CA C -0.579 -21.800 -5.057 1.00 . A A . 55 THR CA 1 1
16 14005 1 1 55 THR CB C -1.084 -23.139 -5.605 1.00 . A A . 55 THR CB 1 1
16 14006 1 1 55 THR CG2 C -2.078 -23.821 -4.691 1.00 . A A . 55 THR CG2 1 1
16 14007 1 1 55 THR H H -0.656 -20.835 -6.940 1.00 . A A . 55 THR H 1 1
16 14008 1 1 55 THR HA H -1.091 -21.585 -4.131 1.00 . A A . 55 THR HA 1 1
16 14009 1 1 55 THR HB H -0.244 -23.804 -5.736 1.00 . A A . 55 THR HB 1 1
16 14010 1 1 55 THR HG1 H -1.344 -23.586 -7.494 1.00 . A A . 55 THR HG1 1 1
16 14011 1 1 55 THR HG21 H -2.914 -24.181 -5.271 1.00 . A A . 55 THR HG21 1 1
16 14012 1 1 55 THR HG22 H -2.430 -23.117 -3.951 1.00 . A A . 55 THR HG22 1 1
16 14013 1 1 55 THR HG23 H -1.599 -24.653 -4.196 1.00 . A A . 55 THR HG23 1 1
16 14014 1 1 55 THR N N -0.877 -20.721 -5.992 1.00 . A A . 55 THR N 1 1
16 14015 1 1 55 THR O O 1.360 -21.712 -3.641 1.00 . A A . 55 THR O 1 1
16 14016 1 1 55 THR OG1 O -1.712 -22.963 -6.864 1.00 . A A . 55 THR OG1 1 1
16 14017 1 1 56 GLU C C 3.821 -20.932 -6.082 1.00 . A A . 56 GLU C 1 1
16 14018 1 1 56 GLU CA C 3.145 -22.243 -5.693 1.00 . A A . 56 GLU CA 1 1
16 14019 1 1 56 GLU CB C 3.677 -23.387 -6.560 1.00 . A A . 56 GLU CB 1 1
16 14020 1 1 56 GLU CD C 4.754 -25.672 -6.598 1.00 . A A . 56 GLU CD 1 1
16 14021 1 1 56 GLU CG C 4.460 -24.429 -5.779 1.00 . A A . 56 GLU CG 1 1
16 14022 1 1 56 GLU H H 1.288 -22.264 -6.706 1.00 . A A . 56 GLU H 1 1
16 14023 1 1 56 GLU HA H 3.369 -22.455 -4.658 1.00 . A A . 56 GLU HA 1 1
16 14024 1 1 56 GLU HB2 H 2.842 -23.878 -7.038 1.00 . A A . 56 GLU HB2 1 1
16 14025 1 1 56 GLU HB3 H 4.325 -22.978 -7.323 1.00 . A A . 56 GLU HB3 1 1
16 14026 1 1 56 GLU HG2 H 5.397 -23.996 -5.463 1.00 . A A . 56 GLU HG2 1 1
16 14027 1 1 56 GLU HG3 H 3.885 -24.716 -4.911 1.00 . A A . 56 GLU HG3 1 1
16 14028 1 1 56 GLU N N 1.697 -22.140 -5.825 1.00 . A A . 56 GLU N 1 1
16 14029 1 1 56 GLU O O 4.227 -20.182 -5.169 1.00 . A A . 56 GLU O 1 1
16 14030 1 1 56 GLU OXT O 3.941 -20.666 -7.296 1.00 . A A . 56 GLU OXT 1 1
16 14031 1 1 56 GLU OE1 O 5.109 -25.529 -7.787 1.00 . A A . 56 GLU OE1 1 1
16 14032 1 1 56 GLU OE2 O 4.631 -26.786 -6.050 1.00 . A A . 56 GLU OE2 1 1
17 14033 1 1 1 MET C C 2.950 22.507 6.822 1.00 . A A . 1 MET C 1 1
17 14034 1 1 1 MET CA C 3.520 22.070 8.167 1.00 . A A . 1 MET CA 1 1
17 14035 1 1 1 MET CB C 3.103 23.047 9.263 1.00 . A A . 1 MET CB 1 1
17 14036 1 1 1 MET CE C 2.617 21.067 12.904 1.00 . A A . 1 MET CE 1 1
17 14037 1 1 1 MET CG C 2.464 22.376 10.467 1.00 . A A . 1 MET CG 1 1
17 14038 1 1 1 MET H1 H 5.345 21.965 9.111 1.00 . A A . 1 MET H1 1 1
17 14039 1 1 1 MET H2 H 5.343 22.879 7.658 1.00 . A A . 1 MET H2 1 1
17 14040 1 1 1 MET H3 H 5.275 21.159 7.593 1.00 . A A . 1 MET H3 1 1
17 14041 1 1 1 MET HA H 3.145 21.085 8.404 1.00 . A A . 1 MET HA 1 1
17 14042 1 1 1 MET HB2 H 3.975 23.590 9.605 1.00 . A A . 1 MET HB2 1 1
17 14043 1 1 1 MET HB3 H 2.392 23.753 8.856 1.00 . A A . 1 MET HB3 1 1
17 14044 1 1 1 MET HE1 H 3.217 20.499 13.600 1.00 . A A . 1 MET HE1 1 1
17 14045 1 1 1 MET HE2 H 1.921 20.408 12.403 1.00 . A A . 1 MET HE2 1 1
17 14046 1 1 1 MET HE3 H 2.065 21.819 13.450 1.00 . A A . 1 MET HE3 1 1
17 14047 1 1 1 MET HG2 H 1.775 23.067 10.936 1.00 . A A . 1 MET HG2 1 1
17 14048 1 1 1 MET HG3 H 1.917 21.506 10.130 1.00 . A A . 1 MET HG3 1 1
17 14049 1 1 1 MET N N 5.005 22.007 8.125 1.00 . A A . 1 MET N 1 1
17 14050 1 1 1 MET O O 2.764 23.697 6.572 1.00 . A A . 1 MET O 1 1
17 14051 1 1 1 MET SD S 3.672 21.853 11.701 1.00 . A A . 1 MET SD 1 1
17 14052 1 1 2 GLU C C 1.853 20.530 3.871 1.00 . A A . 2 GLU C 1 1
17 14053 1 1 2 GLU CA C 2.122 21.820 4.639 1.00 . A A . 2 GLU CA 1 1
17 14054 1 1 2 GLU CB C 3.081 22.708 3.844 1.00 . A A . 2 GLU CB 1 1
17 14055 1 1 2 GLU CD C 2.580 25.116 3.257 1.00 . A A . 2 GLU CD 1 1
17 14056 1 1 2 GLU CG C 2.384 23.666 2.887 1.00 . A A . 2 GLU CG 1 1
17 14057 1 1 2 GLU H H 2.845 20.611 6.216 1.00 . A A . 2 GLU H 1 1
17 14058 1 1 2 GLU HA H 1.195 22.351 4.771 1.00 . A A . 2 GLU HA 1 1
17 14059 1 1 2 GLU HB2 H 3.668 23.300 4.537 1.00 . A A . 2 GLU HB2 1 1
17 14060 1 1 2 GLU HB3 H 3.745 22.078 3.271 1.00 . A A . 2 GLU HB3 1 1
17 14061 1 1 2 GLU HG2 H 2.770 23.503 1.893 1.00 . A A . 2 GLU HG2 1 1
17 14062 1 1 2 GLU HG3 H 1.325 23.449 2.898 1.00 . A A . 2 GLU HG3 1 1
17 14063 1 1 2 GLU N N 2.679 21.539 5.954 1.00 . A A . 2 GLU N 1 1
17 14064 1 1 2 GLU O O 0.852 20.418 3.169 1.00 . A A . 2 GLU O 1 1
17 14065 1 1 2 GLU OE1 O 1.799 25.636 4.069 1.00 . A A . 2 GLU OE1 1 1
17 14066 1 1 2 GLU OE2 O 3.528 25.744 2.726 1.00 . A A . 2 GLU OE2 1 1
17 14067 1 1 3 ALA C C 3.390 17.194 4.055 1.00 . A A . 3 ALA C 1 1
17 14068 1 1 3 ALA CA C 2.613 18.283 3.331 1.00 . A A . 3 ALA CA 1 1
17 14069 1 1 3 ALA CB C 3.083 18.400 1.887 1.00 . A A . 3 ALA CB 1 1
17 14070 1 1 3 ALA H H 3.536 19.719 4.585 1.00 . A A . 3 ALA H 1 1
17 14071 1 1 3 ALA HA H 1.565 18.026 3.325 1.00 . A A . 3 ALA HA 1 1
17 14072 1 1 3 ALA HB1 H 2.833 19.377 1.502 1.00 . A A . 3 ALA HB1 1 1
17 14073 1 1 3 ALA HB2 H 2.592 17.641 1.290 1.00 . A A . 3 ALA HB2 1 1
17 14074 1 1 3 ALA HB3 H 4.153 18.258 1.841 1.00 . A A . 3 ALA HB3 1 1
17 14075 1 1 3 ALA N N 2.760 19.573 4.011 1.00 . A A . 3 ALA N 1 1
17 14076 1 1 3 ALA O O 4.601 17.301 4.252 1.00 . A A . 3 ALA O 1 1
17 14077 1 1 4 VAL C C 2.505 13.740 4.947 1.00 . A A . 4 VAL C 1 1
17 14078 1 1 4 VAL CA C 3.302 15.022 5.151 1.00 . A A . 4 VAL CA 1 1
17 14079 1 1 4 VAL CB C 3.421 15.299 6.660 1.00 . A A . 4 VAL CB 1 1
17 14080 1 1 4 VAL CG1 C 4.535 16.303 6.929 1.00 . A A . 4 VAL CG1 1 1
17 14081 1 1 4 VAL CG2 C 2.102 15.799 7.211 1.00 . A A . 4 VAL CG2 1 1
17 14082 1 1 4 VAL H H 1.721 16.111 4.262 1.00 . A A . 4 VAL H 1 1
17 14083 1 1 4 VAL HA H 4.295 14.882 4.750 1.00 . A A . 4 VAL HA 1 1
17 14084 1 1 4 VAL HB H 3.673 14.377 7.159 1.00 . A A . 4 VAL HB 1 1
17 14085 1 1 4 VAL HG11 H 4.881 16.200 7.948 1.00 . A A . 4 VAL HG11 1 1
17 14086 1 1 4 VAL HG12 H 4.163 17.309 6.781 1.00 . A A . 4 VAL HG12 1 1
17 14087 1 1 4 VAL HG13 H 5.357 16.124 6.251 1.00 . A A . 4 VAL HG13 1 1
17 14088 1 1 4 VAL HG21 H 1.331 15.074 7.016 1.00 . A A . 4 VAL HG21 1 1
17 14089 1 1 4 VAL HG22 H 1.842 16.737 6.741 1.00 . A A . 4 VAL HG22 1 1
17 14090 1 1 4 VAL HG23 H 2.191 15.951 8.283 1.00 . A A . 4 VAL HG23 1 1
17 14091 1 1 4 VAL N N 2.683 16.139 4.449 1.00 . A A . 4 VAL N 1 1
17 14092 1 1 4 VAL O O 2.484 12.860 5.812 1.00 . A A . 4 VAL O 1 1
17 14093 1 1 5 ASP C C 1.895 11.188 3.487 1.00 . A A . 5 ASP C 1 1
17 14094 1 1 5 ASP CA C 1.043 12.455 3.478 1.00 . A A . 5 ASP CA 1 1
17 14095 1 1 5 ASP CB C 0.378 12.625 2.109 1.00 . A A . 5 ASP CB 1 1
17 14096 1 1 5 ASP CG C 1.388 12.783 0.991 1.00 . A A . 5 ASP CG 1 1
17 14097 1 1 5 ASP H H 1.899 14.364 3.148 1.00 . A A . 5 ASP H 1 1
17 14098 1 1 5 ASP HA H 0.276 12.364 4.231 1.00 . A A . 5 ASP HA 1 1
17 14099 1 1 5 ASP HB2 H -0.228 11.752 1.902 1.00 . A A . 5 ASP HB2 1 1
17 14100 1 1 5 ASP HB3 H -0.254 13.498 2.128 1.00 . A A . 5 ASP HB3 1 1
17 14101 1 1 5 ASP N N 1.845 13.631 3.797 1.00 . A A . 5 ASP N 1 1
17 14102 1 1 5 ASP O O 1.373 10.080 3.624 1.00 . A A . 5 ASP O 1 1
17 14103 1 1 5 ASP OD1 O 2.550 13.144 1.284 1.00 . A A . 5 ASP OD1 1 1
17 14104 1 1 5 ASP OD2 O 1.018 12.548 -0.180 1.00 . A A . 5 ASP OD2 1 1
17 14105 1 1 6 ALA C C 3.927 9.335 4.556 1.00 . A A . 6 ALA C 1 1
17 14106 1 1 6 ALA CA C 4.128 10.224 3.332 1.00 . A A . 6 ALA CA 1 1
17 14107 1 1 6 ALA CB C 5.567 10.713 3.263 1.00 . A A . 6 ALA CB 1 1
17 14108 1 1 6 ALA H H 3.566 12.259 3.235 1.00 . A A . 6 ALA H 1 1
17 14109 1 1 6 ALA HA H 3.928 9.640 2.441 1.00 . A A . 6 ALA HA 1 1
17 14110 1 1 6 ALA HB1 H 5.892 10.743 2.233 1.00 . A A . 6 ALA HB1 1 1
17 14111 1 1 6 ALA HB2 H 6.204 10.045 3.823 1.00 . A A . 6 ALA HB2 1 1
17 14112 1 1 6 ALA HB3 H 5.632 11.709 3.685 1.00 . A A . 6 ALA HB3 1 1
17 14113 1 1 6 ALA N N 3.209 11.358 3.341 1.00 . A A . 6 ALA N 1 1
17 14114 1 1 6 ALA O O 4.069 8.116 4.478 1.00 . A A . 6 ALA O 1 1
17 14115 1 1 7 ASN C C 2.169 8.293 6.788 1.00 . A A . 7 ASN C 1 1
17 14116 1 1 7 ASN CA C 3.377 9.213 6.924 1.00 . A A . 7 ASN CA 1 1
17 14117 1 1 7 ASN CB C 3.176 10.173 8.096 1.00 . A A . 7 ASN CB 1 1
17 14118 1 1 7 ASN CG C 4.188 9.953 9.206 1.00 . A A . 7 ASN CG 1 1
17 14119 1 1 7 ASN H H 3.495 10.924 5.690 1.00 . A A . 7 ASN H 1 1
17 14120 1 1 7 ASN HA H 4.250 8.604 7.107 1.00 . A A . 7 ASN HA 1 1
17 14121 1 1 7 ASN HB2 H 3.284 11.192 7.741 1.00 . A A . 7 ASN HB2 1 1
17 14122 1 1 7 ASN HB3 H 2.184 10.039 8.503 1.00 . A A . 7 ASN HB3 1 1
17 14123 1 1 7 ASN HD21 H 5.675 9.932 7.887 1.00 . A A . 7 ASN HD21 1 1
17 14124 1 1 7 ASN HD22 H 6.134 9.711 9.537 1.00 . A A . 7 ASN HD22 1 1
17 14125 1 1 7 ASN N N 3.598 9.955 5.687 1.00 . A A . 7 ASN N 1 1
17 14126 1 1 7 ASN ND2 N 5.459 9.853 8.839 1.00 . A A . 7 ASN ND2 1 1
17 14127 1 1 7 ASN O O 2.235 7.111 7.128 1.00 . A A . 7 ASN O 1 1
17 14128 1 1 7 ASN OD1 O 3.826 9.861 10.377 1.00 . A A . 7 ASN OD1 1 1
17 14129 1 1 8 SER C C 0.024 7.093 4.924 1.00 . A A . 8 SER C 1 1
17 14130 1 1 8 SER CA C -0.148 8.062 6.086 1.00 . A A . 8 SER CA 1 1
17 14131 1 1 8 SER CB C -1.337 8.989 5.824 1.00 . A A . 8 SER CB 1 1
17 14132 1 1 8 SER H H 1.081 9.782 6.017 1.00 . A A . 8 SER H 1 1
17 14133 1 1 8 SER HA H -0.330 7.498 6.989 1.00 . A A . 8 SER HA 1 1
17 14134 1 1 8 SER HB2 H -1.327 9.795 6.543 1.00 . A A . 8 SER HB2 1 1
17 14135 1 1 8 SER HB3 H -1.261 9.395 4.826 1.00 . A A . 8 SER HB3 1 1
17 14136 1 1 8 SER HG H -3.226 8.710 5.385 1.00 . A A . 8 SER HG 1 1
17 14137 1 1 8 SER N N 1.069 8.837 6.279 1.00 . A A . 8 SER N 1 1
17 14138 1 1 8 SER O O -0.529 5.993 4.926 1.00 . A A . 8 SER O 1 1
17 14139 1 1 8 SER OG O -2.565 8.290 5.940 1.00 . A A . 8 SER OG 1 1
17 14140 1 1 9 LEU C C 1.938 5.490 3.138 1.00 . A A . 9 LEU C 1 1
17 14141 1 1 9 LEU CA C 1.074 6.691 2.763 1.00 . A A . 9 LEU CA 1 1
17 14142 1 1 9 LEU CB C 1.787 7.530 1.697 1.00 . A A . 9 LEU CB 1 1
17 14143 1 1 9 LEU CD1 C 2.416 7.886 -0.697 1.00 . A A . 9 LEU CD1 1 1
17 14144 1 1 9 LEU CD2 C 2.873 5.684 0.383 1.00 . A A . 9 LEU CD2 1 1
17 14145 1 1 9 LEU CG C 1.928 6.873 0.322 1.00 . A A . 9 LEU CG 1 1
17 14146 1 1 9 LEU H H 1.223 8.397 4.001 1.00 . A A . 9 LEU H 1 1
17 14147 1 1 9 LEU HA H 0.126 6.349 2.370 1.00 . A A . 9 LEU HA 1 1
17 14148 1 1 9 LEU HB2 H 1.241 8.453 1.575 1.00 . A A . 9 LEU HB2 1 1
17 14149 1 1 9 LEU HB3 H 2.777 7.764 2.060 1.00 . A A . 9 LEU HB3 1 1
17 14150 1 1 9 LEU HD11 H 3.360 8.284 -0.371 1.00 . A A . 9 LEU HD11 1 1
17 14151 1 1 9 LEU HD12 H 1.693 8.682 -0.783 1.00 . A A . 9 LEU HD12 1 1
17 14152 1 1 9 LEU HD13 H 2.538 7.403 -1.655 1.00 . A A . 9 LEU HD13 1 1
17 14153 1 1 9 LEU HD21 H 3.465 5.647 -0.520 1.00 . A A . 9 LEU HD21 1 1
17 14154 1 1 9 LEU HD22 H 2.300 4.774 0.476 1.00 . A A . 9 LEU HD22 1 1
17 14155 1 1 9 LEU HD23 H 3.525 5.789 1.237 1.00 . A A . 9 LEU HD23 1 1
17 14156 1 1 9 LEU HG H 0.965 6.516 -0.001 1.00 . A A . 9 LEU HG 1 1
17 14157 1 1 9 LEU N N 0.807 7.512 3.936 1.00 . A A . 9 LEU N 1 1
17 14158 1 1 9 LEU O O 1.680 4.363 2.713 1.00 . A A . 9 LEU O 1 1
17 14159 1 1 10 ALA C C 3.219 3.660 5.234 1.00 . A A . 10 ALA C 1 1
17 14160 1 1 10 ALA CA C 3.901 4.708 4.361 1.00 . A A . 10 ALA CA 1 1
17 14161 1 1 10 ALA CB C 5.074 5.328 5.105 1.00 . A A . 10 ALA CB 1 1
17 14162 1 1 10 ALA H H 3.129 6.672 4.222 1.00 . A A . 10 ALA H 1 1
17 14163 1 1 10 ALA HA H 4.289 4.223 3.478 1.00 . A A . 10 ALA HA 1 1
17 14164 1 1 10 ALA HB1 H 5.923 4.661 5.061 1.00 . A A . 10 ALA HB1 1 1
17 14165 1 1 10 ALA HB2 H 4.800 5.494 6.136 1.00 . A A . 10 ALA HB2 1 1
17 14166 1 1 10 ALA HB3 H 5.333 6.271 4.646 1.00 . A A . 10 ALA HB3 1 1
17 14167 1 1 10 ALA N N 2.976 5.749 3.928 1.00 . A A . 10 ALA N 1 1
17 14168 1 1 10 ALA O O 3.733 2.555 5.395 1.00 . A A . 10 ALA O 1 1
17 14169 1 1 11 GLN C C 0.532 2.096 5.810 1.00 . A A . 11 GLN C 1 1
17 14170 1 1 11 GLN CA C 1.328 3.085 6.647 1.00 . A A . 11 GLN CA 1 1
17 14171 1 1 11 GLN CB C 0.402 3.857 7.583 1.00 . A A . 11 GLN CB 1 1
17 14172 1 1 11 GLN CD C -1.583 3.743 9.139 1.00 . A A . 11 GLN CD 1 1
17 14173 1 1 11 GLN CG C -0.575 2.965 8.315 1.00 . A A . 11 GLN CG 1 1
17 14174 1 1 11 GLN H H 1.699 4.893 5.632 1.00 . A A . 11 GLN H 1 1
17 14175 1 1 11 GLN HA H 2.037 2.531 7.239 1.00 . A A . 11 GLN HA 1 1
17 14176 1 1 11 GLN HB2 H 1.000 4.380 8.315 1.00 . A A . 11 GLN HB2 1 1
17 14177 1 1 11 GLN HB3 H -0.160 4.576 7.006 1.00 . A A . 11 GLN HB3 1 1
17 14178 1 1 11 GLN HE21 H -1.409 2.434 10.621 1.00 . A A . 11 GLN HE21 1 1
17 14179 1 1 11 GLN HE22 H -2.514 3.742 10.896 1.00 . A A . 11 GLN HE22 1 1
17 14180 1 1 11 GLN HG2 H -1.102 2.383 7.581 1.00 . A A . 11 GLN HG2 1 1
17 14181 1 1 11 GLN HG3 H -0.024 2.305 8.967 1.00 . A A . 11 GLN HG3 1 1
17 14182 1 1 11 GLN N N 2.065 4.004 5.795 1.00 . A A . 11 GLN N 1 1
17 14183 1 1 11 GLN NE2 N -1.862 3.256 10.337 1.00 . A A . 11 GLN NE2 1 1
17 14184 1 1 11 GLN O O 0.482 0.911 6.122 1.00 . A A . 11 GLN O 1 1
17 14185 1 1 11 GLN OE1 O -2.102 4.769 8.698 1.00 . A A . 11 GLN OE1 1 1
17 14186 1 1 12 ALA C C -0.017 0.524 3.441 1.00 . A A . 12 ALA C 1 1
17 14187 1 1 12 ALA CA C -0.858 1.715 3.869 1.00 . A A . 12 ALA CA 1 1
17 14188 1 1 12 ALA CB C -1.336 2.487 2.658 1.00 . A A . 12 ALA CB 1 1
17 14189 1 1 12 ALA H H -0.007 3.536 4.532 1.00 . A A . 12 ALA H 1 1
17 14190 1 1 12 ALA HA H -1.722 1.365 4.416 1.00 . A A . 12 ALA HA 1 1
17 14191 1 1 12 ALA HB1 H -2.317 2.141 2.371 1.00 . A A . 12 ALA HB1 1 1
17 14192 1 1 12 ALA HB2 H -0.644 2.335 1.841 1.00 . A A . 12 ALA HB2 1 1
17 14193 1 1 12 ALA HB3 H -1.381 3.539 2.901 1.00 . A A . 12 ALA HB3 1 1
17 14194 1 1 12 ALA N N -0.083 2.582 4.743 1.00 . A A . 12 ALA N 1 1
17 14195 1 1 12 ALA O O -0.507 -0.599 3.341 1.00 . A A . 12 ALA O 1 1
17 14196 1 1 13 LYS C C 2.792 -0.926 4.047 1.00 . A A . 13 LYS C 1 1
17 14197 1 1 13 LYS CA C 2.204 -0.257 2.815 1.00 . A A . 13 LYS CA 1 1
17 14198 1 1 13 LYS CB C 3.322 0.309 1.944 1.00 . A A . 13 LYS CB 1 1
17 14199 1 1 13 LYS CD C 5.078 2.082 1.786 1.00 . A A . 13 LYS CD 1 1
17 14200 1 1 13 LYS CE C 5.188 3.514 1.287 1.00 . A A . 13 LYS CE 1 1
17 14201 1 1 13 LYS CG C 3.667 1.752 2.242 1.00 . A A . 13 LYS CG 1 1
17 14202 1 1 13 LYS H H 1.589 1.704 3.326 1.00 . A A . 13 LYS H 1 1
17 14203 1 1 13 LYS HA H 1.657 -0.995 2.248 1.00 . A A . 13 LYS HA 1 1
17 14204 1 1 13 LYS HB2 H 4.211 -0.287 2.085 1.00 . A A . 13 LYS HB2 1 1
17 14205 1 1 13 LYS HB3 H 3.019 0.245 0.918 1.00 . A A . 13 LYS HB3 1 1
17 14206 1 1 13 LYS HD2 H 5.756 1.945 2.613 1.00 . A A . 13 LYS HD2 1 1
17 14207 1 1 13 LYS HD3 H 5.345 1.411 0.982 1.00 . A A . 13 LYS HD3 1 1
17 14208 1 1 13 LYS HE2 H 5.306 3.499 0.215 1.00 . A A . 13 LYS HE2 1 1
17 14209 1 1 13 LYS HE3 H 4.281 4.040 1.541 1.00 . A A . 13 LYS HE3 1 1
17 14210 1 1 13 LYS HG2 H 2.967 2.389 1.719 1.00 . A A . 13 LYS HG2 1 1
17 14211 1 1 13 LYS HG3 H 3.585 1.916 3.308 1.00 . A A . 13 LYS HG3 1 1
17 14212 1 1 13 LYS HZ1 H 6.032 4.802 2.699 1.00 . A A . 13 LYS HZ1 1 1
17 14213 1 1 13 LYS HZ2 H 6.792 4.847 1.189 1.00 . A A . 13 LYS HZ2 1 1
17 14214 1 1 13 LYS HZ3 H 7.054 3.538 2.228 1.00 . A A . 13 LYS HZ3 1 1
17 14215 1 1 13 LYS N N 1.266 0.785 3.211 1.00 . A A . 13 LYS N 1 1
17 14216 1 1 13 LYS NZ N 6.347 4.225 1.894 1.00 . A A . 13 LYS NZ 1 1
17 14217 1 1 13 LYS O O 2.745 -2.144 4.178 1.00 . A A . 13 LYS O 1 1
17 14218 1 1 14 GLU C C 2.869 -1.592 6.833 1.00 . A A . 14 GLU C 1 1
17 14219 1 1 14 GLU CA C 3.883 -0.651 6.204 1.00 . A A . 14 GLU CA 1 1
17 14220 1 1 14 GLU CB C 4.222 0.484 7.175 1.00 . A A . 14 GLU CB 1 1
17 14221 1 1 14 GLU CD C 6.340 1.239 8.328 1.00 . A A . 14 GLU CD 1 1
17 14222 1 1 14 GLU CG C 5.632 1.029 7.004 1.00 . A A . 14 GLU CG 1 1
17 14223 1 1 14 GLU H H 3.316 0.846 4.823 1.00 . A A . 14 GLU H 1 1
17 14224 1 1 14 GLU HA H 4.779 -1.202 5.962 1.00 . A A . 14 GLU HA 1 1
17 14225 1 1 14 GLU HB2 H 3.523 1.296 7.021 1.00 . A A . 14 GLU HB2 1 1
17 14226 1 1 14 GLU HB3 H 4.120 0.120 8.185 1.00 . A A . 14 GLU HB3 1 1
17 14227 1 1 14 GLU HG2 H 6.205 0.329 6.414 1.00 . A A . 14 GLU HG2 1 1
17 14228 1 1 14 GLU HG3 H 5.579 1.975 6.487 1.00 . A A . 14 GLU HG3 1 1
17 14229 1 1 14 GLU N N 3.322 -0.119 4.968 1.00 . A A . 14 GLU N 1 1
17 14230 1 1 14 GLU O O 3.216 -2.635 7.390 1.00 . A A . 14 GLU O 1 1
17 14231 1 1 14 GLU OE1 O 6.041 0.493 9.285 1.00 . A A . 14 GLU OE1 1 1
17 14232 1 1 14 GLU OE2 O 7.194 2.147 8.407 1.00 . A A . 14 GLU OE2 1 1
17 14233 1 1 15 ALA C C 0.178 -3.157 6.261 1.00 . A A . 15 ALA C 1 1
17 14234 1 1 15 ALA CA C 0.502 -2.013 7.221 1.00 . A A . 15 ALA CA 1 1
17 14235 1 1 15 ALA CB C -0.725 -1.141 7.448 1.00 . A A . 15 ALA CB 1 1
17 14236 1 1 15 ALA H H 1.407 -0.371 6.226 1.00 . A A . 15 ALA H 1 1
17 14237 1 1 15 ALA HA H 0.805 -2.427 8.173 1.00 . A A . 15 ALA HA 1 1
17 14238 1 1 15 ALA HB1 H -1.394 -1.633 8.139 1.00 . A A . 15 ALA HB1 1 1
17 14239 1 1 15 ALA HB2 H -1.231 -0.982 6.508 1.00 . A A . 15 ALA HB2 1 1
17 14240 1 1 15 ALA HB3 H -0.419 -0.190 7.858 1.00 . A A . 15 ALA HB3 1 1
17 14241 1 1 15 ALA N N 1.603 -1.214 6.703 1.00 . A A . 15 ALA N 1 1
17 14242 1 1 15 ALA O O 0.048 -4.311 6.674 1.00 . A A . 15 ALA O 1 1
17 14243 1 1 16 ALA C C 0.864 -4.893 3.905 1.00 . A A . 16 ALA C 1 1
17 14244 1 1 16 ALA CA C -0.226 -3.827 3.948 1.00 . A A . 16 ALA CA 1 1
17 14245 1 1 16 ALA CB C -0.372 -3.165 2.584 1.00 . A A . 16 ALA CB 1 1
17 14246 1 1 16 ALA H H 0.191 -1.895 4.707 1.00 . A A . 16 ALA H 1 1
17 14247 1 1 16 ALA HA H -1.167 -4.299 4.196 1.00 . A A . 16 ALA HA 1 1
17 14248 1 1 16 ALA HB1 H -0.306 -3.915 1.810 1.00 . A A . 16 ALA HB1 1 1
17 14249 1 1 16 ALA HB2 H 0.418 -2.438 2.447 1.00 . A A . 16 ALA HB2 1 1
17 14250 1 1 16 ALA HB3 H -1.329 -2.668 2.523 1.00 . A A . 16 ALA HB3 1 1
17 14251 1 1 16 ALA N N 0.065 -2.830 4.974 1.00 . A A . 16 ALA N 1 1
17 14252 1 1 16 ALA O O 0.625 -6.028 3.491 1.00 . A A . 16 ALA O 1 1
17 14253 1 1 17 ILE C C 3.024 -6.452 5.480 1.00 . A A . 17 ILE C 1 1
17 14254 1 1 17 ILE CA C 3.196 -5.428 4.364 1.00 . A A . 17 ILE CA 1 1
17 14255 1 1 17 ILE CB C 4.525 -4.646 4.540 1.00 . A A . 17 ILE CB 1 1
17 14256 1 1 17 ILE CD1 C 5.487 -3.220 2.662 1.00 . A A . 17 ILE CD1 1 1
17 14257 1 1 17 ILE CG1 C 5.304 -4.615 3.220 1.00 . A A . 17 ILE CG1 1 1
17 14258 1 1 17 ILE CG2 C 5.386 -5.236 5.652 1.00 . A A . 17 ILE CG2 1 1
17 14259 1 1 17 ILE H H 2.183 -3.601 4.665 1.00 . A A . 17 ILE H 1 1
17 14260 1 1 17 ILE HA H 3.225 -5.945 3.416 1.00 . A A . 17 ILE HA 1 1
17 14261 1 1 17 ILE HB H 4.280 -3.633 4.820 1.00 . A A . 17 ILE HB 1 1
17 14262 1 1 17 ILE HD11 H 5.236 -3.217 1.611 1.00 . A A . 17 ILE HD11 1 1
17 14263 1 1 17 ILE HD12 H 6.516 -2.914 2.787 1.00 . A A . 17 ILE HD12 1 1
17 14264 1 1 17 ILE HD13 H 4.841 -2.534 3.188 1.00 . A A . 17 ILE HD13 1 1
17 14265 1 1 17 ILE HG12 H 6.285 -5.039 3.376 1.00 . A A . 17 ILE HG12 1 1
17 14266 1 1 17 ILE HG13 H 4.776 -5.201 2.482 1.00 . A A . 17 ILE HG13 1 1
17 14267 1 1 17 ILE HG21 H 6.349 -4.748 5.658 1.00 . A A . 17 ILE HG21 1 1
17 14268 1 1 17 ILE HG22 H 5.519 -6.294 5.481 1.00 . A A . 17 ILE HG22 1 1
17 14269 1 1 17 ILE HG23 H 4.899 -5.082 6.603 1.00 . A A . 17 ILE HG23 1 1
17 14270 1 1 17 ILE N N 2.061 -4.517 4.342 1.00 . A A . 17 ILE N 1 1
17 14271 1 1 17 ILE O O 3.384 -7.619 5.330 1.00 . A A . 17 ILE O 1 1
17 14272 1 1 18 LYS C C 1.375 -8.072 7.326 1.00 . A A . 18 LYS C 1 1
17 14273 1 1 18 LYS CA C 2.221 -6.874 7.739 1.00 . A A . 18 LYS CA 1 1
17 14274 1 1 18 LYS CB C 1.525 -6.091 8.854 1.00 . A A . 18 LYS CB 1 1
17 14275 1 1 18 LYS CD C 2.178 -4.526 10.709 1.00 . A A . 18 LYS CD 1 1
17 14276 1 1 18 LYS CE C 3.109 -4.298 11.890 1.00 . A A . 18 LYS CE 1 1
17 14277 1 1 18 LYS CG C 2.389 -5.898 10.090 1.00 . A A . 18 LYS CG 1 1
17 14278 1 1 18 LYS H H 2.187 -5.062 6.648 1.00 . A A . 18 LYS H 1 1
17 14279 1 1 18 LYS HA H 3.175 -7.229 8.095 1.00 . A A . 18 LYS HA 1 1
17 14280 1 1 18 LYS HB2 H 1.255 -5.116 8.473 1.00 . A A . 18 LYS HB2 1 1
17 14281 1 1 18 LYS HB3 H 0.628 -6.617 9.145 1.00 . A A . 18 LYS HB3 1 1
17 14282 1 1 18 LYS HD2 H 2.369 -3.772 9.962 1.00 . A A . 18 LYS HD2 1 1
17 14283 1 1 18 LYS HD3 H 1.155 -4.449 11.049 1.00 . A A . 18 LYS HD3 1 1
17 14284 1 1 18 LYS HE2 H 2.577 -4.524 12.801 1.00 . A A . 18 LYS HE2 1 1
17 14285 1 1 18 LYS HE3 H 3.956 -4.962 11.795 1.00 . A A . 18 LYS HE3 1 1
17 14286 1 1 18 LYS HG2 H 2.132 -6.653 10.818 1.00 . A A . 18 LYS HG2 1 1
17 14287 1 1 18 LYS HG3 H 3.428 -6.002 9.812 1.00 . A A . 18 LYS HG3 1 1
17 14288 1 1 18 LYS HZ1 H 4.547 -2.863 12.371 1.00 . A A . 18 LYS HZ1 1 1
17 14289 1 1 18 LYS HZ2 H 2.955 -2.316 12.527 1.00 . A A . 18 LYS HZ2 1 1
17 14290 1 1 18 LYS HZ3 H 3.642 -2.490 10.992 1.00 . A A . 18 LYS HZ3 1 1
17 14291 1 1 18 LYS N N 2.459 -6.003 6.595 1.00 . A A . 18 LYS N 1 1
17 14292 1 1 18 LYS NZ N 3.597 -2.893 11.949 1.00 . A A . 18 LYS NZ 1 1
17 14293 1 1 18 LYS O O 1.562 -9.181 7.828 1.00 . A A . 18 LYS O 1 1
17 14294 1 1 19 GLU C C 0.378 -9.845 5.001 1.00 . A A . 19 GLU C 1 1
17 14295 1 1 19 GLU CA C -0.409 -8.906 5.904 1.00 . A A . 19 GLU CA 1 1
17 14296 1 1 19 GLU CB C -1.604 -8.322 5.150 1.00 . A A . 19 GLU CB 1 1
17 14297 1 1 19 GLU CD C -3.301 -6.920 6.393 1.00 . A A . 19 GLU CD 1 1
17 14298 1 1 19 GLU CG C -2.890 -8.314 5.961 1.00 . A A . 19 GLU CG 1 1
17 14299 1 1 19 GLU H H 0.360 -6.939 6.027 1.00 . A A . 19 GLU H 1 1
17 14300 1 1 19 GLU HA H -0.765 -9.467 6.756 1.00 . A A . 19 GLU HA 1 1
17 14301 1 1 19 GLU HB2 H -1.375 -7.305 4.869 1.00 . A A . 19 GLU HB2 1 1
17 14302 1 1 19 GLU HB3 H -1.772 -8.903 4.255 1.00 . A A . 19 GLU HB3 1 1
17 14303 1 1 19 GLU HG2 H -3.682 -8.736 5.359 1.00 . A A . 19 GLU HG2 1 1
17 14304 1 1 19 GLU HG3 H -2.747 -8.922 6.843 1.00 . A A . 19 GLU HG3 1 1
17 14305 1 1 19 GLU N N 0.454 -7.843 6.397 1.00 . A A . 19 GLU N 1 1
17 14306 1 1 19 GLU O O 0.214 -11.063 5.063 1.00 . A A . 19 GLU O 1 1
17 14307 1 1 19 GLU OE1 O -2.712 -6.403 7.365 1.00 . A A . 19 GLU OE1 1 1
17 14308 1 1 19 GLU OE2 O -4.210 -6.346 5.758 1.00 . A A . 19 GLU OE2 1 1
17 14309 1 1 20 LEU C C 2.976 -10.989 4.079 1.00 . A A . 20 LEU C 1 1
17 14310 1 1 20 LEU CA C 2.065 -10.072 3.273 1.00 . A A . 20 LEU CA 1 1
17 14311 1 1 20 LEU CB C 2.893 -9.174 2.351 1.00 . A A . 20 LEU CB 1 1
17 14312 1 1 20 LEU CD1 C 1.935 -8.358 0.178 1.00 . A A . 20 LEU CD1 1 1
17 14313 1 1 20 LEU CD2 C 4.063 -9.677 0.185 1.00 . A A . 20 LEU CD2 1 1
17 14314 1 1 20 LEU CG C 2.716 -9.470 0.861 1.00 . A A . 20 LEU CG 1 1
17 14315 1 1 20 LEU H H 1.341 -8.298 4.172 1.00 . A A . 20 LEU H 1 1
17 14316 1 1 20 LEU HA H 1.403 -10.678 2.672 1.00 . A A . 20 LEU HA 1 1
17 14317 1 1 20 LEU HB2 H 2.612 -8.147 2.535 1.00 . A A . 20 LEU HB2 1 1
17 14318 1 1 20 LEU HB3 H 3.937 -9.297 2.601 1.00 . A A . 20 LEU HB3 1 1
17 14319 1 1 20 LEU HD11 H 0.905 -8.662 0.064 1.00 . A A . 20 LEU HD11 1 1
17 14320 1 1 20 LEU HD12 H 2.361 -8.160 -0.795 1.00 . A A . 20 LEU HD12 1 1
17 14321 1 1 20 LEU HD13 H 1.981 -7.462 0.781 1.00 . A A . 20 LEU HD13 1 1
17 14322 1 1 20 LEU HD21 H 3.937 -10.317 -0.675 1.00 . A A . 20 LEU HD21 1 1
17 14323 1 1 20 LEU HD22 H 4.747 -10.141 0.880 1.00 . A A . 20 LEU HD22 1 1
17 14324 1 1 20 LEU HD23 H 4.459 -8.724 -0.129 1.00 . A A . 20 LEU HD23 1 1
17 14325 1 1 20 LEU HG H 2.153 -10.381 0.758 1.00 . A A . 20 LEU HG 1 1
17 14326 1 1 20 LEU N N 1.244 -9.273 4.171 1.00 . A A . 20 LEU N 1 1
17 14327 1 1 20 LEU O O 3.302 -12.096 3.650 1.00 . A A . 20 LEU O 1 1
17 14328 1 1 21 LYS C C 3.388 -12.307 6.925 1.00 . A A . 21 LYS C 1 1
17 14329 1 1 21 LYS CA C 4.224 -11.302 6.144 1.00 . A A . 21 LYS CA 1 1
17 14330 1 1 21 LYS CB C 4.976 -10.384 7.110 1.00 . A A . 21 LYS CB 1 1
17 14331 1 1 21 LYS CD C 5.814 -10.578 9.475 1.00 . A A . 21 LYS CD 1 1
17 14332 1 1 21 LYS CE C 5.027 -11.505 10.388 1.00 . A A . 21 LYS CE 1 1
17 14333 1 1 21 LYS CG C 5.901 -11.130 8.060 1.00 . A A . 21 LYS CG 1 1
17 14334 1 1 21 LYS H H 3.062 -9.638 5.552 1.00 . A A . 21 LYS H 1 1
17 14335 1 1 21 LYS HA H 4.937 -11.836 5.534 1.00 . A A . 21 LYS HA 1 1
17 14336 1 1 21 LYS HB2 H 5.570 -9.687 6.536 1.00 . A A . 21 LYS HB2 1 1
17 14337 1 1 21 LYS HB3 H 4.258 -9.832 7.698 1.00 . A A . 21 LYS HB3 1 1
17 14338 1 1 21 LYS HD2 H 6.814 -10.466 9.869 1.00 . A A . 21 LYS HD2 1 1
17 14339 1 1 21 LYS HD3 H 5.327 -9.615 9.447 1.00 . A A . 21 LYS HD3 1 1
17 14340 1 1 21 LYS HE2 H 5.089 -11.132 11.399 1.00 . A A . 21 LYS HE2 1 1
17 14341 1 1 21 LYS HE3 H 3.994 -11.511 10.070 1.00 . A A . 21 LYS HE3 1 1
17 14342 1 1 21 LYS HG2 H 5.622 -12.172 8.072 1.00 . A A . 21 LYS HG2 1 1
17 14343 1 1 21 LYS HG3 H 6.917 -11.031 7.707 1.00 . A A . 21 LYS HG3 1 1
17 14344 1 1 21 LYS HZ1 H 6.548 -12.897 10.052 1.00 . A A . 21 LYS HZ1 1 1
17 14345 1 1 21 LYS HZ2 H 5.001 -13.472 9.682 1.00 . A A . 21 LYS HZ2 1 1
17 14346 1 1 21 LYS HZ3 H 5.485 -13.329 11.296 1.00 . A A . 21 LYS HZ3 1 1
17 14347 1 1 21 LYS N N 3.368 -10.523 5.262 1.00 . A A . 21 LYS N 1 1
17 14348 1 1 21 LYS NZ N 5.552 -12.898 10.352 1.00 . A A . 21 LYS NZ 1 1
17 14349 1 1 21 LYS O O 3.818 -13.435 7.169 1.00 . A A . 21 LYS O 1 1
17 14350 1 1 22 GLN C C 0.704 -13.834 7.126 1.00 . A A . 22 GLN C 1 1
17 14351 1 1 22 GLN CA C 1.273 -12.758 8.042 1.00 . A A . 22 GLN CA 1 1
17 14352 1 1 22 GLN CB C 0.136 -11.939 8.656 1.00 . A A . 22 GLN CB 1 1
17 14353 1 1 22 GLN CD C -1.282 -12.089 10.742 1.00 . A A . 22 GLN CD 1 1
17 14354 1 1 22 GLN CG C -0.850 -12.771 9.459 1.00 . A A . 22 GLN CG 1 1
17 14355 1 1 22 GLN H H 1.893 -10.981 7.068 1.00 . A A . 22 GLN H 1 1
17 14356 1 1 22 GLN HA H 1.834 -13.232 8.833 1.00 . A A . 22 GLN HA 1 1
17 14357 1 1 22 GLN HB2 H 0.560 -11.192 9.312 1.00 . A A . 22 GLN HB2 1 1
17 14358 1 1 22 GLN HB3 H -0.404 -11.444 7.863 1.00 . A A . 22 GLN HB3 1 1
17 14359 1 1 22 GLN HE21 H -1.995 -10.545 9.711 1.00 . A A . 22 GLN HE21 1 1
17 14360 1 1 22 GLN HE22 H -2.161 -10.443 11.427 1.00 . A A . 22 GLN HE22 1 1
17 14361 1 1 22 GLN HG2 H -1.727 -12.950 8.853 1.00 . A A . 22 GLN HG2 1 1
17 14362 1 1 22 GLN HG3 H -0.387 -13.715 9.707 1.00 . A A . 22 GLN HG3 1 1
17 14363 1 1 22 GLN N N 2.182 -11.891 7.302 1.00 . A A . 22 GLN N 1 1
17 14364 1 1 22 GLN NE2 N -1.872 -10.906 10.614 1.00 . A A . 22 GLN NE2 1 1
17 14365 1 1 22 GLN O O 0.434 -14.956 7.556 1.00 . A A . 22 GLN O 1 1
17 14366 1 1 22 GLN OE1 O -1.086 -12.619 11.836 1.00 . A A . 22 GLN OE1 1 1
17 14367 1 1 23 TYR C C 1.082 -15.392 4.424 1.00 . A A . 23 TYR C 1 1
17 14368 1 1 23 TYR CA C 0.005 -14.412 4.863 1.00 . A A . 23 TYR CA 1 1
17 14369 1 1 23 TYR CB C -0.514 -13.648 3.643 1.00 . A A . 23 TYR CB 1 1
17 14370 1 1 23 TYR CD1 C -2.940 -14.324 3.635 1.00 . A A . 23 TYR CD1 1 1
17 14371 1 1 23 TYR CD2 C -2.416 -12.010 3.839 1.00 . A A . 23 TYR CD2 1 1
17 14372 1 1 23 TYR CE1 C -4.287 -14.030 3.689 1.00 . A A . 23 TYR CE1 1 1
17 14373 1 1 23 TYR CE2 C -3.761 -11.706 3.895 1.00 . A A . 23 TYR CE2 1 1
17 14374 1 1 23 TYR CG C -1.984 -13.322 3.709 1.00 . A A . 23 TYR CG 1 1
17 14375 1 1 23 TYR CZ C -4.694 -12.719 3.819 1.00 . A A . 23 TYR CZ 1 1
17 14376 1 1 23 TYR H H 0.772 -12.575 5.575 1.00 . A A . 23 TYR H 1 1
17 14377 1 1 23 TYR HA H -0.810 -14.959 5.313 1.00 . A A . 23 TYR HA 1 1
17 14378 1 1 23 TYR HB2 H 0.026 -12.716 3.552 1.00 . A A . 23 TYR HB2 1 1
17 14379 1 1 23 TYR HB3 H -0.348 -14.246 2.757 1.00 . A A . 23 TYR HB3 1 1
17 14380 1 1 23 TYR HD1 H -2.617 -15.351 3.535 1.00 . A A . 23 TYR HD1 1 1
17 14381 1 1 23 TYR HD2 H -1.683 -11.219 3.897 1.00 . A A . 23 TYR HD2 1 1
17 14382 1 1 23 TYR HE1 H -5.013 -14.824 3.630 1.00 . A A . 23 TYR HE1 1 1
17 14383 1 1 23 TYR HE2 H -4.076 -10.679 3.994 1.00 . A A . 23 TYR HE2 1 1
17 14384 1 1 23 TYR HH H -6.213 -11.643 3.339 1.00 . A A . 23 TYR HH 1 1
17 14385 1 1 23 TYR N N 0.533 -13.482 5.855 1.00 . A A . 23 TYR N 1 1
17 14386 1 1 23 TYR O O 0.832 -16.590 4.284 1.00 . A A . 23 TYR O 1 1
17 14387 1 1 23 TYR OH O -6.035 -12.420 3.874 1.00 . A A . 23 TYR OH 1 1
17 14388 1 1 24 GLY C C 3.810 -15.423 2.340 1.00 . A A . 24 GLY C 1 1
17 14389 1 1 24 GLY CA C 3.386 -15.704 3.772 1.00 . A A . 24 GLY CA 1 1
17 14390 1 1 24 GLY H H 2.418 -13.907 4.327 1.00 . A A . 24 GLY H 1 1
17 14391 1 1 24 GLY HA2 H 4.229 -15.530 4.424 1.00 . A A . 24 GLY HA2 1 1
17 14392 1 1 24 GLY HA3 H 3.092 -16.739 3.851 1.00 . A A . 24 GLY HA3 1 1
17 14393 1 1 24 GLY N N 2.282 -14.870 4.201 1.00 . A A . 24 GLY N 1 1
17 14394 1 1 24 GLY O O 4.776 -16.007 1.853 1.00 . A A . 24 GLY O 1 1
17 14395 1 1 25 ILE C C 4.900 -13.860 0.126 1.00 . A A . 25 ILE C 1 1
17 14396 1 1 25 ILE CA C 3.413 -14.193 0.270 1.00 . A A . 25 ILE CA 1 1
17 14397 1 1 25 ILE CB C 2.581 -13.006 -0.285 1.00 . A A . 25 ILE CB 1 1
17 14398 1 1 25 ILE CD1 C 0.411 -11.692 -0.045 1.00 . A A . 25 ILE CD1 1 1
17 14399 1 1 25 ILE CG1 C 1.324 -12.743 0.554 1.00 . A A . 25 ILE CG1 1 1
17 14400 1 1 25 ILE CG2 C 2.195 -13.283 -1.729 1.00 . A A . 25 ILE CG2 1 1
17 14401 1 1 25 ILE H H 2.323 -14.097 2.096 1.00 . A A . 25 ILE H 1 1
17 14402 1 1 25 ILE HA H 3.200 -15.063 -0.334 1.00 . A A . 25 ILE HA 1 1
17 14403 1 1 25 ILE HB H 3.203 -12.123 -0.270 1.00 . A A . 25 ILE HB 1 1
17 14404 1 1 25 ILE HD11 H 1.007 -10.948 -0.554 1.00 . A A . 25 ILE HD11 1 1
17 14405 1 1 25 ILE HD12 H -0.160 -11.220 0.740 1.00 . A A . 25 ILE HD12 1 1
17 14406 1 1 25 ILE HD13 H -0.260 -12.157 -0.750 1.00 . A A . 25 ILE HD13 1 1
17 14407 1 1 25 ILE HG12 H 0.760 -13.659 0.645 1.00 . A A . 25 ILE HG12 1 1
17 14408 1 1 25 ILE HG13 H 1.617 -12.406 1.537 1.00 . A A . 25 ILE HG13 1 1
17 14409 1 1 25 ILE HG21 H 2.948 -12.875 -2.385 1.00 . A A . 25 ILE HG21 1 1
17 14410 1 1 25 ILE HG22 H 1.239 -12.825 -1.942 1.00 . A A . 25 ILE HG22 1 1
17 14411 1 1 25 ILE HG23 H 2.122 -14.349 -1.883 1.00 . A A . 25 ILE HG23 1 1
17 14412 1 1 25 ILE N N 3.087 -14.530 1.659 1.00 . A A . 25 ILE N 1 1
17 14413 1 1 25 ILE O O 5.623 -13.778 1.119 1.00 . A A . 25 ILE O 1 1
17 14414 1 1 26 GLY C C 7.083 -11.908 -1.086 1.00 . A A . 26 GLY C 1 1
17 14415 1 1 26 GLY CA C 6.752 -13.364 -1.349 1.00 . A A . 26 GLY CA 1 1
17 14416 1 1 26 GLY H H 4.740 -13.757 -1.872 1.00 . A A . 26 GLY H 1 1
17 14417 1 1 26 GLY HA2 H 7.361 -13.981 -0.701 1.00 . A A . 26 GLY HA2 1 1
17 14418 1 1 26 GLY HA3 H 6.991 -13.595 -2.379 1.00 . A A . 26 GLY HA3 1 1
17 14419 1 1 26 GLY N N 5.355 -13.675 -1.113 1.00 . A A . 26 GLY N 1 1
17 14420 1 1 26 GLY O O 6.217 -11.038 -1.184 1.00 . A A . 26 GLY O 1 1
17 14421 1 1 27 ASP C C 8.659 -9.404 -1.715 1.00 . A A . 27 ASP C 1 1
17 14422 1 1 27 ASP CA C 8.798 -10.284 -0.480 1.00 . A A . 27 ASP CA 1 1
17 14423 1 1 27 ASP CB C 10.254 -10.298 -0.006 1.00 . A A . 27 ASP CB 1 1
17 14424 1 1 27 ASP CG C 11.138 -11.172 -0.875 1.00 . A A . 27 ASP CG 1 1
17 14425 1 1 27 ASP H H 8.984 -12.382 -0.699 1.00 . A A . 27 ASP H 1 1
17 14426 1 1 27 ASP HA H 8.173 -9.876 0.301 1.00 . A A . 27 ASP HA 1 1
17 14427 1 1 27 ASP HB2 H 10.645 -9.292 -0.029 1.00 . A A . 27 ASP HB2 1 1
17 14428 1 1 27 ASP HB3 H 10.293 -10.673 1.007 1.00 . A A . 27 ASP HB3 1 1
17 14429 1 1 27 ASP N N 8.343 -11.644 -0.756 1.00 . A A . 27 ASP N 1 1
17 14430 1 1 27 ASP O O 8.548 -8.183 -1.604 1.00 . A A . 27 ASP O 1 1
17 14431 1 1 27 ASP OD1 O 10.923 -12.402 -0.892 1.00 . A A . 27 ASP OD1 1 1
17 14432 1 1 27 ASP OD2 O 12.044 -10.626 -1.538 1.00 . A A . 27 ASP OD2 1 1
17 14433 1 1 28 TYR C C 7.363 -8.289 -4.035 1.00 . A A . 28 TYR C 1 1
17 14434 1 1 28 TYR CA C 8.503 -9.289 -4.142 1.00 . A A . 28 TYR CA 1 1
17 14435 1 1 28 TYR CB C 8.209 -10.247 -5.299 1.00 . A A . 28 TYR CB 1 1
17 14436 1 1 28 TYR CD1 C 9.068 -8.486 -6.874 1.00 . A A . 28 TYR CD1 1 1
17 14437 1 1 28 TYR CD2 C 9.271 -10.765 -7.534 1.00 . A A . 28 TYR CD2 1 1
17 14438 1 1 28 TYR CE1 C 9.662 -8.085 -8.049 1.00 . A A . 28 TYR CE1 1 1
17 14439 1 1 28 TYR CE2 C 9.869 -10.373 -8.716 1.00 . A A . 28 TYR CE2 1 1
17 14440 1 1 28 TYR CG C 8.861 -9.828 -6.594 1.00 . A A . 28 TYR CG 1 1
17 14441 1 1 28 TYR CZ C 10.062 -9.030 -8.970 1.00 . A A . 28 TYR CZ 1 1
17 14442 1 1 28 TYR H H 8.729 -11.004 -2.917 1.00 . A A . 28 TYR H 1 1
17 14443 1 1 28 TYR HA H 9.424 -8.758 -4.344 1.00 . A A . 28 TYR HA 1 1
17 14444 1 1 28 TYR HB2 H 8.562 -11.236 -5.048 1.00 . A A . 28 TYR HB2 1 1
17 14445 1 1 28 TYR HB3 H 7.140 -10.284 -5.464 1.00 . A A . 28 TYR HB3 1 1
17 14446 1 1 28 TYR HD1 H 8.754 -7.746 -6.153 1.00 . A A . 28 TYR HD1 1 1
17 14447 1 1 28 TYR HD2 H 9.117 -11.815 -7.330 1.00 . A A . 28 TYR HD2 1 1
17 14448 1 1 28 TYR HE1 H 9.811 -7.035 -8.240 1.00 . A A . 28 TYR HE1 1 1
17 14449 1 1 28 TYR HE2 H 10.181 -11.114 -9.434 1.00 . A A . 28 TYR HE2 1 1
17 14450 1 1 28 TYR HH H 11.383 -8.035 -9.951 1.00 . A A . 28 TYR HH 1 1
17 14451 1 1 28 TYR N N 8.649 -10.026 -2.890 1.00 . A A . 28 TYR N 1 1
17 14452 1 1 28 TYR O O 7.486 -7.130 -4.428 1.00 . A A . 28 TYR O 1 1
17 14453 1 1 28 TYR OH O 10.657 -8.633 -10.144 1.00 . A A . 28 TYR OH 1 1
17 14454 1 1 29 TYR C C 5.110 -7.000 -2.199 1.00 . A A . 29 TYR C 1 1
17 14455 1 1 29 TYR CA C 5.041 -7.971 -3.378 1.00 . A A . 29 TYR CA 1 1
17 14456 1 1 29 TYR CB C 3.825 -8.890 -3.306 1.00 . A A . 29 TYR CB 1 1
17 14457 1 1 29 TYR CD1 C 4.548 -9.678 -5.597 1.00 . A A . 29 TYR CD1 1 1
17 14458 1 1 29 TYR CD2 C 3.240 -11.162 -4.260 1.00 . A A . 29 TYR CD2 1 1
17 14459 1 1 29 TYR CE1 C 4.611 -10.627 -6.597 1.00 . A A . 29 TYR CE1 1 1
17 14460 1 1 29 TYR CE2 C 3.295 -12.114 -5.262 1.00 . A A . 29 TYR CE2 1 1
17 14461 1 1 29 TYR CG C 3.858 -9.929 -4.409 1.00 . A A . 29 TYR CG 1 1
17 14462 1 1 29 TYR CZ C 3.983 -11.842 -6.426 1.00 . A A . 29 TYR CZ 1 1
17 14463 1 1 29 TYR H H 6.227 -9.724 -3.260 1.00 . A A . 29 TYR H 1 1
17 14464 1 1 29 TYR HA H 4.960 -7.383 -4.279 1.00 . A A . 29 TYR HA 1 1
17 14465 1 1 29 TYR HB2 H 3.805 -9.400 -2.352 1.00 . A A . 29 TYR HB2 1 1
17 14466 1 1 29 TYR HB3 H 2.926 -8.309 -3.417 1.00 . A A . 29 TYR HB3 1 1
17 14467 1 1 29 TYR HD1 H 5.035 -8.714 -5.735 1.00 . A A . 29 TYR HD1 1 1
17 14468 1 1 29 TYR HD2 H 2.701 -11.370 -3.350 1.00 . A A . 29 TYR HD2 1 1
17 14469 1 1 29 TYR HE1 H 5.157 -10.417 -7.504 1.00 . A A . 29 TYR HE1 1 1
17 14470 1 1 29 TYR HE2 H 2.804 -13.066 -5.129 1.00 . A A . 29 TYR HE2 1 1
17 14471 1 1 29 TYR HH H 3.471 -12.532 -8.146 1.00 . A A . 29 TYR HH 1 1
17 14472 1 1 29 TYR N N 6.247 -8.776 -3.523 1.00 . A A . 29 TYR N 1 1
17 14473 1 1 29 TYR O O 4.434 -5.978 -2.198 1.00 . A A . 29 TYR O 1 1
17 14474 1 1 29 TYR OH O 4.045 -12.790 -7.421 1.00 . A A . 29 TYR OH 1 1
17 14475 1 1 30 ILE C C 6.876 -5.138 -0.604 1.00 . A A . 30 ILE C 1 1
17 14476 1 1 30 ILE CA C 6.087 -6.347 -0.104 1.00 . A A . 30 ILE CA 1 1
17 14477 1 1 30 ILE CB C 6.785 -6.967 1.139 1.00 . A A . 30 ILE CB 1 1
17 14478 1 1 30 ILE CD1 C 8.649 -5.336 1.674 1.00 . A A . 30 ILE CD1 1 1
17 14479 1 1 30 ILE CG1 C 8.292 -6.701 1.132 1.00 . A A . 30 ILE CG1 1 1
17 14480 1 1 30 ILE CG2 C 6.510 -8.458 1.262 1.00 . A A . 30 ILE CG2 1 1
17 14481 1 1 30 ILE H H 6.503 -8.082 -1.249 1.00 . A A . 30 ILE H 1 1
17 14482 1 1 30 ILE HA H 5.095 -6.017 0.184 1.00 . A A . 30 ILE HA 1 1
17 14483 1 1 30 ILE HB H 6.365 -6.498 2.005 1.00 . A A . 30 ILE HB 1 1
17 14484 1 1 30 ILE HD11 H 7.762 -4.719 1.687 1.00 . A A . 30 ILE HD11 1 1
17 14485 1 1 30 ILE HD12 H 9.397 -4.881 1.042 1.00 . A A . 30 ILE HD12 1 1
17 14486 1 1 30 ILE HD13 H 9.034 -5.436 2.678 1.00 . A A . 30 ILE HD13 1 1
17 14487 1 1 30 ILE HG12 H 8.786 -7.441 1.744 1.00 . A A . 30 ILE HG12 1 1
17 14488 1 1 30 ILE HG13 H 8.663 -6.768 0.121 1.00 . A A . 30 ILE HG13 1 1
17 14489 1 1 30 ILE HG21 H 6.434 -8.900 0.282 1.00 . A A . 30 ILE HG21 1 1
17 14490 1 1 30 ILE HG22 H 5.584 -8.606 1.796 1.00 . A A . 30 ILE HG22 1 1
17 14491 1 1 30 ILE HG23 H 7.316 -8.926 1.806 1.00 . A A . 30 ILE HG23 1 1
17 14492 1 1 30 ILE N N 5.949 -7.278 -1.212 1.00 . A A . 30 ILE N 1 1
17 14493 1 1 30 ILE O O 6.648 -3.998 -0.192 1.00 . A A . 30 ILE O 1 1
17 14494 1 1 31 LYS C C 7.925 -3.677 -3.241 1.00 . A A . 31 LYS C 1 1
17 14495 1 1 31 LYS CA C 8.654 -4.403 -2.120 1.00 . A A . 31 LYS CA 1 1
17 14496 1 1 31 LYS CB C 9.922 -5.051 -2.673 1.00 . A A . 31 LYS CB 1 1
17 14497 1 1 31 LYS CD C 12.117 -5.329 -1.475 1.00 . A A . 31 LYS CD 1 1
17 14498 1 1 31 LYS CE C 11.503 -5.765 -0.154 1.00 . A A . 31 LYS CE 1 1
17 14499 1 1 31 LYS CG C 11.205 -4.369 -2.223 1.00 . A A . 31 LYS CG 1 1
17 14500 1 1 31 LYS H H 7.920 -6.352 -1.794 1.00 . A A . 31 LYS H 1 1
17 14501 1 1 31 LYS HA H 8.922 -3.693 -1.356 1.00 . A A . 31 LYS HA 1 1
17 14502 1 1 31 LYS HB2 H 9.951 -6.081 -2.351 1.00 . A A . 31 LYS HB2 1 1
17 14503 1 1 31 LYS HB3 H 9.881 -5.025 -3.752 1.00 . A A . 31 LYS HB3 1 1
17 14504 1 1 31 LYS HD2 H 12.285 -6.203 -2.088 1.00 . A A . 31 LYS HD2 1 1
17 14505 1 1 31 LYS HD3 H 13.059 -4.837 -1.280 1.00 . A A . 31 LYS HD3 1 1
17 14506 1 1 31 LYS HE2 H 10.442 -5.908 -0.294 1.00 . A A . 31 LYS HE2 1 1
17 14507 1 1 31 LYS HE3 H 11.955 -6.700 0.145 1.00 . A A . 31 LYS HE3 1 1
17 14508 1 1 31 LYS HG2 H 11.726 -3.998 -3.092 1.00 . A A . 31 LYS HG2 1 1
17 14509 1 1 31 LYS HG3 H 10.952 -3.545 -1.572 1.00 . A A . 31 LYS HG3 1 1
17 14510 1 1 31 LYS HZ1 H 11.133 -3.916 0.742 1.00 . A A . 31 LYS HZ1 1 1
17 14511 1 1 31 LYS HZ2 H 12.719 -4.467 0.942 1.00 . A A . 31 LYS HZ2 1 1
17 14512 1 1 31 LYS HZ3 H 11.465 -5.157 1.844 1.00 . A A . 31 LYS HZ3 1 1
17 14513 1 1 31 LYS N N 7.805 -5.421 -1.516 1.00 . A A . 31 LYS N 1 1
17 14514 1 1 31 LYS NZ N 11.720 -4.756 0.918 1.00 . A A . 31 LYS NZ 1 1
17 14515 1 1 31 LYS O O 7.891 -2.447 -3.275 1.00 . A A . 31 LYS O 1 1
17 14516 1 1 32 LEU C C 5.592 -2.816 -4.768 1.00 . A A . 32 LEU C 1 1
17 14517 1 1 32 LEU CA C 6.601 -3.858 -5.280 1.00 . A A . 32 LEU CA 1 1
17 14518 1 1 32 LEU CB C 5.936 -4.975 -6.120 1.00 . A A . 32 LEU CB 1 1
17 14519 1 1 32 LEU CD1 C 4.092 -5.130 -4.496 1.00 . A A . 32 LEU CD1 1 1
17 14520 1 1 32 LEU CD2 C 3.689 -4.026 -6.700 1.00 . A A . 32 LEU CD2 1 1
17 14521 1 1 32 LEU CG C 4.430 -5.132 -5.962 1.00 . A A . 32 LEU CG 1 1
17 14522 1 1 32 LEU H H 7.390 -5.418 -4.083 1.00 . A A . 32 LEU H 1 1
17 14523 1 1 32 LEU HA H 7.313 -3.353 -5.892 1.00 . A A . 32 LEU HA 1 1
17 14524 1 1 32 LEU HB2 H 6.141 -4.794 -7.160 1.00 . A A . 32 LEU HB2 1 1
17 14525 1 1 32 LEU HB3 H 6.395 -5.913 -5.844 1.00 . A A . 32 LEU HB3 1 1
17 14526 1 1 32 LEU HD11 H 3.548 -6.026 -4.245 1.00 . A A . 32 LEU HD11 1 1
17 14527 1 1 32 LEU HD12 H 3.499 -4.261 -4.261 1.00 . A A . 32 LEU HD12 1 1
17 14528 1 1 32 LEU HD13 H 5.021 -5.099 -3.934 1.00 . A A . 32 LEU HD13 1 1
17 14529 1 1 32 LEU HD21 H 4.326 -3.619 -7.470 1.00 . A A . 32 LEU HD21 1 1
17 14530 1 1 32 LEU HD22 H 3.420 -3.247 -6.002 1.00 . A A . 32 LEU HD22 1 1
17 14531 1 1 32 LEU HD23 H 2.794 -4.431 -7.149 1.00 . A A . 32 LEU HD23 1 1
17 14532 1 1 32 LEU HG H 4.126 -6.083 -6.376 1.00 . A A . 32 LEU HG 1 1
17 14533 1 1 32 LEU N N 7.335 -4.442 -4.161 1.00 . A A . 32 LEU N 1 1
17 14534 1 1 32 LEU O O 5.153 -1.939 -5.514 1.00 . A A . 32 LEU O 1 1
17 14535 1 1 33 ILE C C 5.017 -0.657 -2.581 1.00 . A A . 33 ILE C 1 1
17 14536 1 1 33 ILE CA C 4.330 -1.996 -2.831 1.00 . A A . 33 ILE CA 1 1
17 14537 1 1 33 ILE CB C 3.822 -2.602 -1.493 1.00 . A A . 33 ILE CB 1 1
17 14538 1 1 33 ILE CD1 C 1.869 -3.940 -0.517 1.00 . A A . 33 ILE CD1 1 1
17 14539 1 1 33 ILE CG1 C 2.620 -3.513 -1.762 1.00 . A A . 33 ILE CG1 1 1
17 14540 1 1 33 ILE CG2 C 3.468 -1.527 -0.468 1.00 . A A . 33 ILE CG2 1 1
17 14541 1 1 33 ILE H H 5.649 -3.631 -2.939 1.00 . A A . 33 ILE H 1 1
17 14542 1 1 33 ILE HA H 3.482 -1.844 -3.483 1.00 . A A . 33 ILE HA 1 1
17 14543 1 1 33 ILE HB H 4.619 -3.200 -1.079 1.00 . A A . 33 ILE HB 1 1
17 14544 1 1 33 ILE HD11 H 0.830 -3.662 -0.613 1.00 . A A . 33 ILE HD11 1 1
17 14545 1 1 33 ILE HD12 H 2.293 -3.454 0.349 1.00 . A A . 33 ILE HD12 1 1
17 14546 1 1 33 ILE HD13 H 1.945 -5.010 -0.401 1.00 . A A . 33 ILE HD13 1 1
17 14547 1 1 33 ILE HG12 H 1.925 -2.994 -2.403 1.00 . A A . 33 ILE HG12 1 1
17 14548 1 1 33 ILE HG13 H 2.965 -4.405 -2.262 1.00 . A A . 33 ILE HG13 1 1
17 14549 1 1 33 ILE HG21 H 2.406 -1.551 -0.273 1.00 . A A . 33 ILE HG21 1 1
17 14550 1 1 33 ILE HG22 H 3.739 -0.556 -0.844 1.00 . A A . 33 ILE HG22 1 1
17 14551 1 1 33 ILE HG23 H 4.003 -1.718 0.450 1.00 . A A . 33 ILE HG23 1 1
17 14552 1 1 33 ILE N N 5.254 -2.916 -3.477 1.00 . A A . 33 ILE N 1 1
17 14553 1 1 33 ILE O O 4.549 0.390 -3.030 1.00 . A A . 33 ILE O 1 1
17 14554 1 1 34 ASN C C 7.230 1.300 -2.792 1.00 . A A . 34 ASN C 1 1
17 14555 1 1 34 ASN CA C 6.892 0.497 -1.536 1.00 . A A . 34 ASN CA 1 1
17 14556 1 1 34 ASN CB C 8.176 0.117 -0.799 1.00 . A A . 34 ASN CB 1 1
17 14557 1 1 34 ASN CG C 8.579 1.151 0.235 1.00 . A A . 34 ASN CG 1 1
17 14558 1 1 34 ASN H H 6.446 -1.574 -1.527 1.00 . A A . 34 ASN H 1 1
17 14559 1 1 34 ASN HA H 6.284 1.109 -0.886 1.00 . A A . 34 ASN HA 1 1
17 14560 1 1 34 ASN HB2 H 8.027 -0.828 -0.296 1.00 . A A . 34 ASN HB2 1 1
17 14561 1 1 34 ASN HB3 H 8.978 0.017 -1.514 1.00 . A A . 34 ASN HB3 1 1
17 14562 1 1 34 ASN HD21 H 10.497 0.891 -0.216 1.00 . A A . 34 ASN HD21 1 1
17 14563 1 1 34 ASN HD22 H 10.168 2.053 1.019 1.00 . A A . 34 ASN HD22 1 1
17 14564 1 1 34 ASN N N 6.129 -0.705 -1.857 1.00 . A A . 34 ASN N 1 1
17 14565 1 1 34 ASN ND2 N 9.879 1.389 0.359 1.00 . A A . 34 ASN ND2 1 1
17 14566 1 1 34 ASN O O 7.480 2.504 -2.719 1.00 . A A . 34 ASN O 1 1
17 14567 1 1 34 ASN OD1 O 7.730 1.730 0.913 1.00 . A A . 34 ASN OD1 1 1
17 14568 1 1 35 ASN C C 6.479 2.288 -5.605 1.00 . A A . 35 ASN C 1 1
17 14569 1 1 35 ASN CA C 7.563 1.289 -5.206 1.00 . A A . 35 ASN CA 1 1
17 14570 1 1 35 ASN CB C 7.743 0.248 -6.312 1.00 . A A . 35 ASN CB 1 1
17 14571 1 1 35 ASN CG C 9.167 -0.264 -6.398 1.00 . A A . 35 ASN CG 1 1
17 14572 1 1 35 ASN H H 7.045 -0.328 -3.941 1.00 . A A . 35 ASN H 1 1
17 14573 1 1 35 ASN HA H 8.493 1.822 -5.075 1.00 . A A . 35 ASN HA 1 1
17 14574 1 1 35 ASN HB2 H 7.091 -0.590 -6.118 1.00 . A A . 35 ASN HB2 1 1
17 14575 1 1 35 ASN HB3 H 7.480 0.691 -7.262 1.00 . A A . 35 ASN HB3 1 1
17 14576 1 1 35 ASN HD21 H 9.655 1.224 -7.624 1.00 . A A . 35 ASN HD21 1 1
17 14577 1 1 35 ASN HD22 H 10.928 0.123 -7.237 1.00 . A A . 35 ASN HD22 1 1
17 14578 1 1 35 ASN N N 7.246 0.631 -3.941 1.00 . A A . 35 ASN N 1 1
17 14579 1 1 35 ASN ND2 N 10.001 0.431 -7.164 1.00 . A A . 35 ASN ND2 1 1
17 14580 1 1 35 ASN O O 6.755 3.272 -6.293 1.00 . A A . 35 ASN O 1 1
17 14581 1 1 35 ASN OD1 O 9.515 -1.271 -5.783 1.00 . A A . 35 ASN OD1 1 1
17 14582 1 1 36 ALA C C 4.382 4.337 -5.027 1.00 . A A . 36 ALA C 1 1
17 14583 1 1 36 ALA CA C 4.127 2.910 -5.502 1.00 . A A . 36 ALA CA 1 1
17 14584 1 1 36 ALA CB C 2.838 2.372 -4.902 1.00 . A A . 36 ALA CB 1 1
17 14585 1 1 36 ALA H H 5.085 1.230 -4.636 1.00 . A A . 36 ALA H 1 1
17 14586 1 1 36 ALA HA H 4.015 2.920 -6.574 1.00 . A A . 36 ALA HA 1 1
17 14587 1 1 36 ALA HB1 H 3.071 1.623 -4.162 1.00 . A A . 36 ALA HB1 1 1
17 14588 1 1 36 ALA HB2 H 2.235 1.931 -5.682 1.00 . A A . 36 ALA HB2 1 1
17 14589 1 1 36 ALA HB3 H 2.290 3.181 -4.438 1.00 . A A . 36 ALA HB3 1 1
17 14590 1 1 36 ALA N N 5.246 2.031 -5.177 1.00 . A A . 36 ALA N 1 1
17 14591 1 1 36 ALA O O 4.993 4.558 -3.982 1.00 . A A . 36 ALA O 1 1
17 14592 1 1 37 LYS C C 2.913 7.209 -4.621 1.00 . A A . 37 LYS C 1 1
17 14593 1 1 37 LYS CA C 4.073 6.712 -5.479 1.00 . A A . 37 LYS CA 1 1
17 14594 1 1 37 LYS CB C 4.169 7.537 -6.761 1.00 . A A . 37 LYS CB 1 1
17 14595 1 1 37 LYS CD C 6.409 6.554 -7.341 1.00 . A A . 37 LYS CD 1 1
17 14596 1 1 37 LYS CE C 5.808 5.633 -8.390 1.00 . A A . 37 LYS CE 1 1
17 14597 1 1 37 LYS CG C 5.597 7.831 -7.189 1.00 . A A . 37 LYS CG 1 1
17 14598 1 1 37 LYS H H 3.427 5.058 -6.627 1.00 . A A . 37 LYS H 1 1
17 14599 1 1 37 LYS HA H 4.986 6.809 -4.921 1.00 . A A . 37 LYS HA 1 1
17 14600 1 1 37 LYS HB2 H 3.682 7.001 -7.562 1.00 . A A . 37 LYS HB2 1 1
17 14601 1 1 37 LYS HB3 H 3.660 8.477 -6.607 1.00 . A A . 37 LYS HB3 1 1
17 14602 1 1 37 LYS HD2 H 7.411 6.806 -7.639 1.00 . A A . 37 LYS HD2 1 1
17 14603 1 1 37 LYS HD3 H 6.430 6.037 -6.393 1.00 . A A . 37 LYS HD3 1 1
17 14604 1 1 37 LYS HE2 H 5.509 4.713 -7.912 1.00 . A A . 37 LYS HE2 1 1
17 14605 1 1 37 LYS HE3 H 4.941 6.112 -8.822 1.00 . A A . 37 LYS HE3 1 1
17 14606 1 1 37 LYS HG2 H 5.579 8.347 -8.136 1.00 . A A . 37 LYS HG2 1 1
17 14607 1 1 37 LYS HG3 H 6.063 8.454 -6.442 1.00 . A A . 37 LYS HG3 1 1
17 14608 1 1 37 LYS HZ1 H 6.978 6.168 -10.033 1.00 . A A . 37 LYS HZ1 1 1
17 14609 1 1 37 LYS HZ2 H 6.386 4.592 -10.107 1.00 . A A . 37 LYS HZ2 1 1
17 14610 1 1 37 LYS HZ3 H 7.668 4.964 -9.068 1.00 . A A . 37 LYS HZ3 1 1
17 14611 1 1 37 LYS N N 3.905 5.302 -5.808 1.00 . A A . 37 LYS N 1 1
17 14612 1 1 37 LYS NZ N 6.779 5.318 -9.476 1.00 . A A . 37 LYS NZ 1 1
17 14613 1 1 37 LYS O O 3.093 8.025 -3.724 1.00 . A A . 37 LYS O 1 1
17 14614 1 1 38 THR C C 0.319 6.104 -2.990 1.00 . A A . 38 THR C 1 1
17 14615 1 1 38 THR CA C 0.526 7.070 -4.152 1.00 . A A . 38 THR CA 1 1
17 14616 1 1 38 THR CB C -0.696 7.070 -5.074 1.00 . A A . 38 THR CB 1 1
17 14617 1 1 38 THR CG2 C -0.454 7.780 -6.389 1.00 . A A . 38 THR CG2 1 1
17 14618 1 1 38 THR H H 1.643 6.036 -5.620 1.00 . A A . 38 THR H 1 1
17 14619 1 1 38 THR HA H 0.677 8.065 -3.760 1.00 . A A . 38 THR HA 1 1
17 14620 1 1 38 THR HB H -1.511 7.573 -4.574 1.00 . A A . 38 THR HB 1 1
17 14621 1 1 38 THR HG1 H -0.443 5.324 -5.924 1.00 . A A . 38 THR HG1 1 1
17 14622 1 1 38 THR HG21 H -0.598 8.839 -6.254 1.00 . A A . 38 THR HG21 1 1
17 14623 1 1 38 THR HG22 H -1.143 7.407 -7.130 1.00 . A A . 38 THR HG22 1 1
17 14624 1 1 38 THR HG23 H 0.558 7.596 -6.718 1.00 . A A . 38 THR HG23 1 1
17 14625 1 1 38 THR N N 1.721 6.694 -4.899 1.00 . A A . 38 THR N 1 1
17 14626 1 1 38 THR O O 1.273 5.480 -2.526 1.00 . A A . 38 THR O 1 1
17 14627 1 1 38 THR OG1 O -1.102 5.746 -5.368 1.00 . A A . 38 THR OG1 1 1
17 14628 1 1 39 VAL C C -2.423 4.190 -1.679 1.00 . A A . 39 VAL C 1 1
17 14629 1 1 39 VAL CA C -1.199 5.064 -1.414 1.00 . A A . 39 VAL CA 1 1
17 14630 1 1 39 VAL CB C -1.364 5.807 -0.081 1.00 . A A . 39 VAL CB 1 1
17 14631 1 1 39 VAL CG1 C -2.802 6.208 0.169 1.00 . A A . 39 VAL CG1 1 1
17 14632 1 1 39 VAL CG2 C -0.858 4.927 1.038 1.00 . A A . 39 VAL CG2 1 1
17 14633 1 1 39 VAL H H -1.650 6.485 -2.918 1.00 . A A . 39 VAL H 1 1
17 14634 1 1 39 VAL HA H -0.346 4.417 -1.308 1.00 . A A . 39 VAL HA 1 1
17 14635 1 1 39 VAL HB H -0.764 6.702 -0.106 1.00 . A A . 39 VAL HB 1 1
17 14636 1 1 39 VAL HG11 H -3.393 5.321 0.331 1.00 . A A . 39 VAL HG11 1 1
17 14637 1 1 39 VAL HG12 H -3.178 6.744 -0.687 1.00 . A A . 39 VAL HG12 1 1
17 14638 1 1 39 VAL HG13 H -2.845 6.838 1.045 1.00 . A A . 39 VAL HG13 1 1
17 14639 1 1 39 VAL HG21 H 0.213 5.026 1.119 1.00 . A A . 39 VAL HG21 1 1
17 14640 1 1 39 VAL HG22 H -1.108 3.902 0.819 1.00 . A A . 39 VAL HG22 1 1
17 14641 1 1 39 VAL HG23 H -1.322 5.221 1.968 1.00 . A A . 39 VAL HG23 1 1
17 14642 1 1 39 VAL N N -0.918 5.971 -2.517 1.00 . A A . 39 VAL N 1 1
17 14643 1 1 39 VAL O O -2.414 2.995 -1.386 1.00 . A A . 39 VAL O 1 1
17 14644 1 1 40 GLU C C -4.397 2.760 -3.270 1.00 . A A . 40 GLU C 1 1
17 14645 1 1 40 GLU CA C -4.702 4.051 -2.519 1.00 . A A . 40 GLU CA 1 1
17 14646 1 1 40 GLU CB C -5.663 4.918 -3.333 1.00 . A A . 40 GLU CB 1 1
17 14647 1 1 40 GLU CD C -7.646 5.261 -1.809 1.00 . A A . 40 GLU CD 1 1
17 14648 1 1 40 GLU CG C -7.128 4.608 -3.075 1.00 . A A . 40 GLU CG 1 1
17 14649 1 1 40 GLU H H -3.429 5.745 -2.436 1.00 . A A . 40 GLU H 1 1
17 14650 1 1 40 GLU HA H -5.166 3.799 -1.577 1.00 . A A . 40 GLU HA 1 1
17 14651 1 1 40 GLU HB2 H -5.488 5.956 -3.088 1.00 . A A . 40 GLU HB2 1 1
17 14652 1 1 40 GLU HB3 H -5.461 4.765 -4.381 1.00 . A A . 40 GLU HB3 1 1
17 14653 1 1 40 GLU HG2 H -7.710 4.963 -3.913 1.00 . A A . 40 GLU HG2 1 1
17 14654 1 1 40 GLU HG3 H -7.244 3.537 -2.983 1.00 . A A . 40 GLU HG3 1 1
17 14655 1 1 40 GLU N N -3.476 4.788 -2.226 1.00 . A A . 40 GLU N 1 1
17 14656 1 1 40 GLU O O -5.053 1.738 -3.061 1.00 . A A . 40 GLU O 1 1
17 14657 1 1 40 GLU OE1 O -7.199 6.385 -1.495 1.00 . A A . 40 GLU OE1 1 1
17 14658 1 1 40 GLU OE2 O -8.505 4.653 -1.137 1.00 . A A . 40 GLU OE2 1 1
17 14659 1 1 41 GLY C C -2.076 0.733 -4.103 1.00 . A A . 41 GLY C 1 1
17 14660 1 1 41 GLY CA C -3.008 1.632 -4.889 1.00 . A A . 41 GLY CA 1 1
17 14661 1 1 41 GLY H H -2.897 3.647 -4.252 1.00 . A A . 41 GLY H 1 1
17 14662 1 1 41 GLY HA2 H -3.899 1.077 -5.147 1.00 . A A . 41 GLY HA2 1 1
17 14663 1 1 41 GLY HA3 H -2.512 1.944 -5.796 1.00 . A A . 41 GLY HA3 1 1
17 14664 1 1 41 GLY N N -3.390 2.808 -4.134 1.00 . A A . 41 GLY N 1 1
17 14665 1 1 41 GLY O O -2.091 -0.484 -4.266 1.00 . A A . 41 GLY O 1 1
17 14666 1 1 42 VAL C C -1.006 -0.470 -1.586 1.00 . A A . 42 VAL C 1 1
17 14667 1 1 42 VAL CA C -0.313 0.602 -2.425 1.00 . A A . 42 VAL CA 1 1
17 14668 1 1 42 VAL CB C 0.460 1.536 -1.480 1.00 . A A . 42 VAL CB 1 1
17 14669 1 1 42 VAL CG1 C 1.485 0.743 -0.701 1.00 . A A . 42 VAL CG1 1 1
17 14670 1 1 42 VAL CG2 C 1.133 2.660 -2.250 1.00 . A A . 42 VAL CG2 1 1
17 14671 1 1 42 VAL H H -1.302 2.315 -3.167 1.00 . A A . 42 VAL H 1 1
17 14672 1 1 42 VAL HA H 0.401 0.126 -3.079 1.00 . A A . 42 VAL HA 1 1
17 14673 1 1 42 VAL HB H -0.239 1.972 -0.779 1.00 . A A . 42 VAL HB 1 1
17 14674 1 1 42 VAL HG11 H 0.990 0.186 0.085 1.00 . A A . 42 VAL HG11 1 1
17 14675 1 1 42 VAL HG12 H 2.211 1.418 -0.270 1.00 . A A . 42 VAL HG12 1 1
17 14676 1 1 42 VAL HG13 H 1.983 0.057 -1.372 1.00 . A A . 42 VAL HG13 1 1
17 14677 1 1 42 VAL HG21 H 0.512 2.955 -3.082 1.00 . A A . 42 VAL HG21 1 1
17 14678 1 1 42 VAL HG22 H 2.088 2.318 -2.616 1.00 . A A . 42 VAL HG22 1 1
17 14679 1 1 42 VAL HG23 H 1.284 3.504 -1.594 1.00 . A A . 42 VAL HG23 1 1
17 14680 1 1 42 VAL N N -1.263 1.341 -3.247 1.00 . A A . 42 VAL N 1 1
17 14681 1 1 42 VAL O O -0.570 -1.621 -1.545 1.00 . A A . 42 VAL O 1 1
17 14682 1 1 43 GLU C C -3.522 -2.068 -0.903 1.00 . A A . 43 GLU C 1 1
17 14683 1 1 43 GLU CA C -2.819 -1.013 -0.058 1.00 . A A . 43 GLU CA 1 1
17 14684 1 1 43 GLU CB C -3.840 -0.270 0.810 1.00 . A A . 43 GLU CB 1 1
17 14685 1 1 43 GLU CD C -5.540 1.597 0.936 1.00 . A A . 43 GLU CD 1 1
17 14686 1 1 43 GLU CG C -4.348 1.025 0.194 1.00 . A A . 43 GLU CG 1 1
17 14687 1 1 43 GLU H H -2.370 0.851 -0.972 1.00 . A A . 43 GLU H 1 1
17 14688 1 1 43 GLU HA H -2.107 -1.510 0.585 1.00 . A A . 43 GLU HA 1 1
17 14689 1 1 43 GLU HB2 H -4.688 -0.916 0.980 1.00 . A A . 43 GLU HB2 1 1
17 14690 1 1 43 GLU HB3 H -3.383 -0.036 1.760 1.00 . A A . 43 GLU HB3 1 1
17 14691 1 1 43 GLU HG2 H -3.547 1.751 0.214 1.00 . A A . 43 GLU HG2 1 1
17 14692 1 1 43 GLU HG3 H -4.633 0.833 -0.831 1.00 . A A . 43 GLU HG3 1 1
17 14693 1 1 43 GLU N N -2.076 -0.082 -0.907 1.00 . A A . 43 GLU N 1 1
17 14694 1 1 43 GLU O O -3.298 -3.267 -0.731 1.00 . A A . 43 GLU O 1 1
17 14695 1 1 43 GLU OE1 O -6.619 0.967 0.900 1.00 . A A . 43 GLU OE1 1 1
17 14696 1 1 43 GLU OE2 O -5.396 2.675 1.549 1.00 . A A . 43 GLU OE2 1 1
17 14697 1 1 44 SER C C -4.121 -3.349 -3.534 1.00 . A A . 44 SER C 1 1
17 14698 1 1 44 SER CA C -5.092 -2.518 -2.699 1.00 . A A . 44 SER CA 1 1
17 14699 1 1 44 SER CB C -6.027 -1.720 -3.606 1.00 . A A . 44 SER CB 1 1
17 14700 1 1 44 SER H H -4.495 -0.650 -1.916 1.00 . A A . 44 SER H 1 1
17 14701 1 1 44 SER HA H -5.679 -3.182 -2.083 1.00 . A A . 44 SER HA 1 1
17 14702 1 1 44 SER HB2 H -6.084 -0.702 -3.249 1.00 . A A . 44 SER HB2 1 1
17 14703 1 1 44 SER HB3 H -5.641 -1.728 -4.615 1.00 . A A . 44 SER HB3 1 1
17 14704 1 1 44 SER HG H -7.526 -2.631 -4.482 1.00 . A A . 44 SER HG 1 1
17 14705 1 1 44 SER N N -4.365 -1.615 -1.821 1.00 . A A . 44 SER N 1 1
17 14706 1 1 44 SER O O -4.461 -4.433 -4.007 1.00 . A A . 44 SER O 1 1
17 14707 1 1 44 SER OG O -7.331 -2.276 -3.611 1.00 . A A . 44 SER OG 1 1
17 14708 1 1 45 LEU C C -1.664 -4.936 -3.934 1.00 . A A . 45 LEU C 1 1
17 14709 1 1 45 LEU CA C -1.870 -3.522 -4.466 1.00 . A A . 45 LEU CA 1 1
17 14710 1 1 45 LEU CB C -0.553 -2.737 -4.392 1.00 . A A . 45 LEU CB 1 1
17 14711 1 1 45 LEU CD1 C 1.025 -2.730 -6.356 1.00 . A A . 45 LEU CD1 1 1
17 14712 1 1 45 LEU CD2 C -1.278 -1.775 -6.637 1.00 . A A . 45 LEU CD2 1 1
17 14713 1 1 45 LEU CG C -0.119 -2.000 -5.673 1.00 . A A . 45 LEU CG 1 1
17 14714 1 1 45 LEU H H -2.695 -1.967 -3.291 1.00 . A A . 45 LEU H 1 1
17 14715 1 1 45 LEU HA H -2.194 -3.581 -5.493 1.00 . A A . 45 LEU HA 1 1
17 14716 1 1 45 LEU HB2 H -0.648 -2.005 -3.605 1.00 . A A . 45 LEU HB2 1 1
17 14717 1 1 45 LEU HB3 H 0.234 -3.425 -4.118 1.00 . A A . 45 LEU HB3 1 1
17 14718 1 1 45 LEU HD11 H 0.658 -3.222 -7.244 1.00 . A A . 45 LEU HD11 1 1
17 14719 1 1 45 LEU HD12 H 1.439 -3.466 -5.681 1.00 . A A . 45 LEU HD12 1 1
17 14720 1 1 45 LEU HD13 H 1.792 -2.020 -6.627 1.00 . A A . 45 LEU HD13 1 1
17 14721 1 1 45 LEU HD21 H -1.103 -0.873 -7.204 1.00 . A A . 45 LEU HD21 1 1
17 14722 1 1 45 LEU HD22 H -2.199 -1.679 -6.081 1.00 . A A . 45 LEU HD22 1 1
17 14723 1 1 45 LEU HD23 H -1.352 -2.616 -7.312 1.00 . A A . 45 LEU HD23 1 1
17 14724 1 1 45 LEU N N -2.904 -2.833 -3.701 1.00 . A A . 45 LEU N 1 1
17 14725 1 1 45 LEU O O -1.832 -5.915 -4.661 1.00 . A A . 45 LEU O 1 1
17 14726 1 1 46 LYS C C -2.413 -7.075 -1.875 1.00 . A A . 46 LYS C 1 1
17 14727 1 1 46 LYS CA C -1.087 -6.328 -2.029 1.00 . A A . 46 LYS CA 1 1
17 14728 1 1 46 LYS CB C -0.380 -6.144 -0.673 1.00 . A A . 46 LYS CB 1 1
17 14729 1 1 46 LYS CD C -2.134 -6.394 1.119 1.00 . A A . 46 LYS CD 1 1
17 14730 1 1 46 LYS CE C -2.509 -7.123 2.396 1.00 . A A . 46 LYS CE 1 1
17 14731 1 1 46 LYS CG C -0.913 -7.016 0.458 1.00 . A A . 46 LYS CG 1 1
17 14732 1 1 46 LYS H H -1.194 -4.216 -2.128 1.00 . A A . 46 LYS H 1 1
17 14733 1 1 46 LYS HA H -0.442 -6.902 -2.681 1.00 . A A . 46 LYS HA 1 1
17 14734 1 1 46 LYS HB2 H 0.663 -6.379 -0.804 1.00 . A A . 46 LYS HB2 1 1
17 14735 1 1 46 LYS HB3 H -0.468 -5.107 -0.370 1.00 . A A . 46 LYS HB3 1 1
17 14736 1 1 46 LYS HD2 H -1.917 -5.364 1.355 1.00 . A A . 46 LYS HD2 1 1
17 14737 1 1 46 LYS HD3 H -2.966 -6.438 0.435 1.00 . A A . 46 LYS HD3 1 1
17 14738 1 1 46 LYS HE2 H -3.213 -7.906 2.153 1.00 . A A . 46 LYS HE2 1 1
17 14739 1 1 46 LYS HE3 H -1.617 -7.560 2.819 1.00 . A A . 46 LYS HE3 1 1
17 14740 1 1 46 LYS HG2 H -1.181 -7.986 0.057 1.00 . A A . 46 LYS HG2 1 1
17 14741 1 1 46 LYS HG3 H -0.135 -7.135 1.201 1.00 . A A . 46 LYS HG3 1 1
17 14742 1 1 46 LYS HZ1 H -3.833 -6.726 3.961 1.00 . A A . 46 LYS HZ1 1 1
17 14743 1 1 46 LYS HZ2 H -3.595 -5.418 2.917 1.00 . A A . 46 LYS HZ2 1 1
17 14744 1 1 46 LYS HZ3 H -2.398 -5.834 4.036 1.00 . A A . 46 LYS HZ3 1 1
17 14745 1 1 46 LYS N N -1.307 -5.034 -2.658 1.00 . A A . 46 LYS N 1 1
17 14746 1 1 46 LYS NZ N -3.127 -6.211 3.397 1.00 . A A . 46 LYS NZ 1 1
17 14747 1 1 46 LYS O O -2.499 -8.273 -2.128 1.00 . A A . 46 LYS O 1 1
17 14748 1 1 47 ASN C C -5.245 -7.568 -2.609 1.00 . A A . 47 ASN C 1 1
17 14749 1 1 47 ASN CA C -4.757 -6.979 -1.291 1.00 . A A . 47 ASN CA 1 1
17 14750 1 1 47 ASN CB C -5.764 -5.956 -0.761 1.00 . A A . 47 ASN CB 1 1
17 14751 1 1 47 ASN CG C -7.066 -6.598 -0.323 1.00 . A A . 47 ASN CG 1 1
17 14752 1 1 47 ASN H H -3.330 -5.410 -1.278 1.00 . A A . 47 ASN H 1 1
17 14753 1 1 47 ASN HA H -4.650 -7.785 -0.573 1.00 . A A . 47 ASN HA 1 1
17 14754 1 1 47 ASN HB2 H -5.334 -5.443 0.086 1.00 . A A . 47 ASN HB2 1 1
17 14755 1 1 47 ASN HB3 H -5.982 -5.238 -1.540 1.00 . A A . 47 ASN HB3 1 1
17 14756 1 1 47 ASN HD21 H -6.503 -6.495 1.582 1.00 . A A . 47 ASN HD21 1 1
17 14757 1 1 47 ASN HD22 H -8.057 -7.194 1.295 1.00 . A A . 47 ASN HD22 1 1
17 14758 1 1 47 ASN N N -3.447 -6.363 -1.465 1.00 . A A . 47 ASN N 1 1
17 14759 1 1 47 ASN ND2 N -7.225 -6.780 0.983 1.00 . A A . 47 ASN ND2 1 1
17 14760 1 1 47 ASN O O -5.999 -8.541 -2.626 1.00 . A A . 47 ASN O 1 1
17 14761 1 1 47 ASN OD1 O -7.919 -6.927 -1.148 1.00 . A A . 47 ASN OD1 1 1
17 14762 1 1 48 GLU C C -4.343 -8.690 -5.389 1.00 . A A . 48 GLU C 1 1
17 14763 1 1 48 GLU CA C -5.166 -7.460 -5.036 1.00 . A A . 48 GLU CA 1 1
17 14764 1 1 48 GLU CB C -4.955 -6.366 -6.084 1.00 . A A . 48 GLU CB 1 1
17 14765 1 1 48 GLU CD C -6.405 -5.121 -7.735 1.00 . A A . 48 GLU CD 1 1
17 14766 1 1 48 GLU CG C -6.164 -5.465 -6.279 1.00 . A A . 48 GLU CG 1 1
17 14767 1 1 48 GLU H H -4.183 -6.219 -3.630 1.00 . A A . 48 GLU H 1 1
17 14768 1 1 48 GLU HA H -6.211 -7.735 -5.011 1.00 . A A . 48 GLU HA 1 1
17 14769 1 1 48 GLU HB2 H -4.120 -5.751 -5.783 1.00 . A A . 48 GLU HB2 1 1
17 14770 1 1 48 GLU HB3 H -4.724 -6.831 -7.031 1.00 . A A . 48 GLU HB3 1 1
17 14771 1 1 48 GLU HG2 H -7.039 -5.971 -5.895 1.00 . A A . 48 GLU HG2 1 1
17 14772 1 1 48 GLU HG3 H -6.007 -4.550 -5.728 1.00 . A A . 48 GLU HG3 1 1
17 14773 1 1 48 GLU N N -4.793 -6.982 -3.711 1.00 . A A . 48 GLU N 1 1
17 14774 1 1 48 GLU O O -4.841 -9.633 -6.007 1.00 . A A . 48 GLU O 1 1
17 14775 1 1 48 GLU OE1 O -5.659 -4.278 -8.278 1.00 . A A . 48 GLU OE1 1 1
17 14776 1 1 48 GLU OE2 O -7.340 -5.694 -8.334 1.00 . A A . 48 GLU OE2 1 1
17 14777 1 1 49 ILE C C -2.692 -11.029 -4.457 1.00 . A A . 49 ILE C 1 1
17 14778 1 1 49 ILE CA C -2.190 -9.806 -5.208 1.00 . A A . 49 ILE CA 1 1
17 14779 1 1 49 ILE CB C -0.734 -9.485 -4.778 1.00 . A A . 49 ILE CB 1 1
17 14780 1 1 49 ILE CD1 C 0.787 -9.967 -2.789 1.00 . A A . 49 ILE CD1 1 1
17 14781 1 1 49 ILE CG1 C -0.571 -9.515 -3.249 1.00 . A A . 49 ILE CG1 1 1
17 14782 1 1 49 ILE CG2 C -0.306 -8.133 -5.331 1.00 . A A . 49 ILE CG2 1 1
17 14783 1 1 49 ILE H H -2.760 -7.907 -4.459 1.00 . A A . 49 ILE H 1 1
17 14784 1 1 49 ILE HA H -2.198 -10.018 -6.268 1.00 . A A . 49 ILE HA 1 1
17 14785 1 1 49 ILE HB H -0.089 -10.231 -5.207 1.00 . A A . 49 ILE HB 1 1
17 14786 1 1 49 ILE HD11 H 0.793 -11.042 -2.684 1.00 . A A . 49 ILE HD11 1 1
17 14787 1 1 49 ILE HD12 H 1.010 -9.508 -1.837 1.00 . A A . 49 ILE HD12 1 1
17 14788 1 1 49 ILE HD13 H 1.524 -9.670 -3.515 1.00 . A A . 49 ILE HD13 1 1
17 14789 1 1 49 ILE HG12 H -0.719 -8.528 -2.860 1.00 . A A . 49 ILE HG12 1 1
17 14790 1 1 49 ILE HG13 H -1.302 -10.179 -2.817 1.00 . A A . 49 ILE HG13 1 1
17 14791 1 1 49 ILE HG21 H -1.060 -7.768 -6.013 1.00 . A A . 49 ILE HG21 1 1
17 14792 1 1 49 ILE HG22 H 0.632 -8.240 -5.856 1.00 . A A . 49 ILE HG22 1 1
17 14793 1 1 49 ILE HG23 H -0.186 -7.432 -4.520 1.00 . A A . 49 ILE HG23 1 1
17 14794 1 1 49 ILE N N -3.084 -8.681 -4.965 1.00 . A A . 49 ILE N 1 1
17 14795 1 1 49 ILE O O -2.474 -12.169 -4.867 1.00 . A A . 49 ILE O 1 1
17 14796 1 1 50 LEU C C -5.230 -12.322 -3.092 1.00 . A A . 50 LEU C 1 1
17 14797 1 1 50 LEU CA C -3.923 -11.808 -2.507 1.00 . A A . 50 LEU CA 1 1
17 14798 1 1 50 LEU CB C -4.130 -11.260 -1.098 1.00 . A A . 50 LEU CB 1 1
17 14799 1 1 50 LEU CD1 C -2.968 -9.710 0.491 1.00 . A A . 50 LEU CD1 1 1
17 14800 1 1 50 LEU CD2 C -2.447 -12.161 0.529 1.00 . A A . 50 LEU CD2 1 1
17 14801 1 1 50 LEU CG C -2.833 -10.974 -0.341 1.00 . A A . 50 LEU CG 1 1
17 14802 1 1 50 LEU H H -3.501 -9.830 -3.085 1.00 . A A . 50 LEU H 1 1
17 14803 1 1 50 LEU HA H -3.212 -12.620 -2.473 1.00 . A A . 50 LEU HA 1 1
17 14804 1 1 50 LEU HB2 H -4.692 -10.338 -1.172 1.00 . A A . 50 LEU HB2 1 1
17 14805 1 1 50 LEU HB3 H -4.707 -11.971 -0.528 1.00 . A A . 50 LEU HB3 1 1
17 14806 1 1 50 LEU HD11 H -3.045 -8.855 -0.167 1.00 . A A . 50 LEU HD11 1 1
17 14807 1 1 50 LEU HD12 H -2.098 -9.601 1.123 1.00 . A A . 50 LEU HD12 1 1
17 14808 1 1 50 LEU HD13 H -3.854 -9.775 1.104 1.00 . A A . 50 LEU HD13 1 1
17 14809 1 1 50 LEU HD21 H -1.799 -12.823 -0.032 1.00 . A A . 50 LEU HD21 1 1
17 14810 1 1 50 LEU HD22 H -3.337 -12.696 0.825 1.00 . A A . 50 LEU HD22 1 1
17 14811 1 1 50 LEU HD23 H -1.928 -11.810 1.408 1.00 . A A . 50 LEU HD23 1 1
17 14812 1 1 50 LEU HG H -2.040 -10.812 -1.057 1.00 . A A . 50 LEU HG 1 1
17 14813 1 1 50 LEU N N -3.370 -10.764 -3.347 1.00 . A A . 50 LEU N 1 1
17 14814 1 1 50 LEU O O -5.561 -13.500 -2.957 1.00 . A A . 50 LEU O 1 1
17 14815 1 1 51 LYS C C -6.948 -12.887 -5.463 1.00 . A A . 51 LYS C 1 1
17 14816 1 1 51 LYS CA C -7.211 -11.826 -4.399 1.00 . A A . 51 LYS CA 1 1
17 14817 1 1 51 LYS CB C -7.893 -10.608 -5.026 1.00 . A A . 51 LYS CB 1 1
17 14818 1 1 51 LYS CD C -9.869 -10.309 -3.498 1.00 . A A . 51 LYS CD 1 1
17 14819 1 1 51 LYS CE C -10.663 -9.014 -3.455 1.00 . A A . 51 LYS CE 1 1
17 14820 1 1 51 LYS CG C -9.409 -10.636 -4.912 1.00 . A A . 51 LYS CG 1 1
17 14821 1 1 51 LYS H H -5.636 -10.517 -3.862 1.00 . A A . 51 LYS H 1 1
17 14822 1 1 51 LYS HA H -7.855 -12.243 -3.637 1.00 . A A . 51 LYS HA 1 1
17 14823 1 1 51 LYS HB2 H -7.532 -9.716 -4.537 1.00 . A A . 51 LYS HB2 1 1
17 14824 1 1 51 LYS HB3 H -7.634 -10.565 -6.074 1.00 . A A . 51 LYS HB3 1 1
17 14825 1 1 51 LYS HD2 H -10.494 -11.114 -3.140 1.00 . A A . 51 LYS HD2 1 1
17 14826 1 1 51 LYS HD3 H -9.003 -10.212 -2.861 1.00 . A A . 51 LYS HD3 1 1
17 14827 1 1 51 LYS HE2 H -10.679 -8.650 -2.438 1.00 . A A . 51 LYS HE2 1 1
17 14828 1 1 51 LYS HE3 H -10.178 -8.286 -4.088 1.00 . A A . 51 LYS HE3 1 1
17 14829 1 1 51 LYS HG2 H -9.824 -9.907 -5.593 1.00 . A A . 51 LYS HG2 1 1
17 14830 1 1 51 LYS HG3 H -9.761 -11.621 -5.178 1.00 . A A . 51 LYS HG3 1 1
17 14831 1 1 51 LYS HZ1 H -12.516 -9.976 -3.388 1.00 . A A . 51 LYS HZ1 1 1
17 14832 1 1 51 LYS HZ2 H -12.070 -9.449 -4.929 1.00 . A A . 51 LYS HZ2 1 1
17 14833 1 1 51 LYS HZ3 H -12.605 -8.336 -3.774 1.00 . A A . 51 LYS HZ3 1 1
17 14834 1 1 51 LYS N N -5.958 -11.439 -3.768 1.00 . A A . 51 LYS N 1 1
17 14835 1 1 51 LYS NZ N -12.064 -9.205 -3.922 1.00 . A A . 51 LYS NZ 1 1
17 14836 1 1 51 LYS O O -7.846 -13.634 -5.849 1.00 . A A . 51 LYS O 1 1
17 14837 1 1 52 ALA C C -3.850 -14.346 -6.746 1.00 . A A . 52 ALA C 1 1
17 14838 1 1 52 ALA CA C -5.301 -13.913 -6.941 1.00 . A A . 52 ALA CA 1 1
17 14839 1 1 52 ALA CB C -5.496 -13.327 -8.331 1.00 . A A . 52 ALA CB 1 1
17 14840 1 1 52 ALA H H -5.028 -12.324 -5.578 1.00 . A A . 52 ALA H 1 1
17 14841 1 1 52 ALA HA H -5.940 -14.776 -6.845 1.00 . A A . 52 ALA HA 1 1
17 14842 1 1 52 ALA HB1 H -4.901 -12.430 -8.430 1.00 . A A . 52 ALA HB1 1 1
17 14843 1 1 52 ALA HB2 H -6.538 -13.085 -8.477 1.00 . A A . 52 ALA HB2 1 1
17 14844 1 1 52 ALA HB3 H -5.186 -14.047 -9.073 1.00 . A A . 52 ALA HB3 1 1
17 14845 1 1 52 ALA N N -5.700 -12.947 -5.929 1.00 . A A . 52 ALA N 1 1
17 14846 1 1 52 ALA O O -3.037 -14.267 -7.667 1.00 . A A . 52 ALA O 1 1
17 14847 1 1 53 LEU C C -1.956 -16.690 -5.678 1.00 . A A . 53 LEU C 1 1
17 14848 1 1 53 LEU CA C -2.177 -15.249 -5.224 1.00 . A A . 53 LEU CA 1 1
17 14849 1 1 53 LEU CB C -1.912 -15.123 -3.719 1.00 . A A . 53 LEU CB 1 1
17 14850 1 1 53 LEU CD1 C -1.718 -16.615 -1.710 1.00 . A A . 53 LEU CD1 1 1
17 14851 1 1 53 LEU CD2 C -3.916 -15.567 -2.277 1.00 . A A . 53 LEU CD2 1 1
17 14852 1 1 53 LEU CG C -2.628 -16.151 -2.837 1.00 . A A . 53 LEU CG 1 1
17 14853 1 1 53 LEU H H -4.221 -14.843 -4.844 1.00 . A A . 53 LEU H 1 1
17 14854 1 1 53 LEU HA H -1.488 -14.608 -5.754 1.00 . A A . 53 LEU HA 1 1
17 14855 1 1 53 LEU HB2 H -0.849 -15.217 -3.555 1.00 . A A . 53 LEU HB2 1 1
17 14856 1 1 53 LEU HB3 H -2.220 -14.137 -3.403 1.00 . A A . 53 LEU HB3 1 1
17 14857 1 1 53 LEU HD11 H -0.697 -16.647 -2.062 1.00 . A A . 53 LEU HD11 1 1
17 14858 1 1 53 LEU HD12 H -2.019 -17.601 -1.388 1.00 . A A . 53 LEU HD12 1 1
17 14859 1 1 53 LEU HD13 H -1.793 -15.927 -0.881 1.00 . A A . 53 LEU HD13 1 1
17 14860 1 1 53 LEU HD21 H -3.773 -14.517 -2.069 1.00 . A A . 53 LEU HD21 1 1
17 14861 1 1 53 LEU HD22 H -4.177 -16.082 -1.364 1.00 . A A . 53 LEU HD22 1 1
17 14862 1 1 53 LEU HD23 H -4.709 -15.688 -2.999 1.00 . A A . 53 LEU HD23 1 1
17 14863 1 1 53 LEU HG H -2.884 -17.014 -3.435 1.00 . A A . 53 LEU HG 1 1
17 14864 1 1 53 LEU N N -3.531 -14.804 -5.538 1.00 . A A . 53 LEU N 1 1
17 14865 1 1 53 LEU O O -2.905 -17.466 -5.788 1.00 . A A . 53 LEU O 1 1
17 14866 1 1 54 PRO C C -0.780 -19.485 -5.379 1.00 . A A . 54 PRO C 1 1
17 14867 1 1 54 PRO CA C -0.356 -18.426 -6.392 1.00 . A A . 54 PRO CA 1 1
17 14868 1 1 54 PRO CB C 1.173 -18.398 -6.531 1.00 . A A . 54 PRO CB 1 1
17 14869 1 1 54 PRO CD C 0.498 -16.213 -5.843 1.00 . A A . 54 PRO CD 1 1
17 14870 1 1 54 PRO CG C 1.616 -17.208 -5.748 1.00 . A A . 54 PRO CG 1 1
17 14871 1 1 54 PRO HA H -0.802 -18.650 -7.350 1.00 . A A . 54 PRO HA 1 1
17 14872 1 1 54 PRO HB2 H 1.590 -19.310 -6.131 1.00 . A A . 54 PRO HB2 1 1
17 14873 1 1 54 PRO HB3 H 1.439 -18.302 -7.574 1.00 . A A . 54 PRO HB3 1 1
17 14874 1 1 54 PRO HD2 H 0.458 -15.601 -4.954 1.00 . A A . 54 PRO HD2 1 1
17 14875 1 1 54 PRO HD3 H 0.610 -15.598 -6.724 1.00 . A A . 54 PRO HD3 1 1
17 14876 1 1 54 PRO HG2 H 1.783 -17.489 -4.718 1.00 . A A . 54 PRO HG2 1 1
17 14877 1 1 54 PRO HG3 H 2.519 -16.800 -6.178 1.00 . A A . 54 PRO HG3 1 1
17 14878 1 1 54 PRO N N -0.694 -17.069 -5.949 1.00 . A A . 54 PRO N 1 1
17 14879 1 1 54 PRO O O -1.557 -19.207 -4.467 1.00 . A A . 54 PRO O 1 1
17 14880 1 1 55 THR C C 0.485 -21.978 -3.587 1.00 . A A . 55 THR C 1 1
17 14881 1 1 55 THR CA C -0.597 -21.797 -4.647 1.00 . A A . 55 THR CA 1 1
17 14882 1 1 55 THR CB C -0.776 -23.095 -5.436 1.00 . A A . 55 THR CB 1 1
17 14883 1 1 55 THR CG2 C -2.204 -23.336 -5.878 1.00 . A A . 55 THR CG2 1 1
17 14884 1 1 55 THR H H 0.347 -20.860 -6.294 1.00 . A A . 55 THR H 1 1
17 14885 1 1 55 THR HA H -1.527 -21.554 -4.156 1.00 . A A . 55 THR HA 1 1
17 14886 1 1 55 THR HB H -0.478 -23.927 -4.814 1.00 . A A . 55 THR HB 1 1
17 14887 1 1 55 THR HG1 H -0.316 -22.475 -7.237 1.00 . A A . 55 THR HG1 1 1
17 14888 1 1 55 THR HG21 H -2.822 -22.508 -5.563 1.00 . A A . 55 THR HG21 1 1
17 14889 1 1 55 THR HG22 H -2.570 -24.248 -5.431 1.00 . A A . 55 THR HG22 1 1
17 14890 1 1 55 THR HG23 H -2.239 -23.422 -6.954 1.00 . A A . 55 THR HG23 1 1
17 14891 1 1 55 THR N N -0.267 -20.699 -5.547 1.00 . A A . 55 THR N 1 1
17 14892 1 1 55 THR O O 1.622 -21.542 -3.766 1.00 . A A . 55 THR O 1 1
17 14893 1 1 55 THR OG1 O 0.039 -23.094 -6.595 1.00 . A A . 55 THR OG1 1 1
17 14894 1 1 56 GLU C C 0.975 -24.308 -0.908 1.00 . A A . 56 GLU C 1 1
17 14895 1 1 56 GLU CA C 1.063 -22.864 -1.394 1.00 . A A . 56 GLU CA 1 1
17 14896 1 1 56 GLU CB C 0.786 -21.900 -0.235 1.00 . A A . 56 GLU CB 1 1
17 14897 1 1 56 GLU CD C 2.229 -20.746 1.488 1.00 . A A . 56 GLU CD 1 1
17 14898 1 1 56 GLU CG C 1.914 -20.912 0.014 1.00 . A A . 56 GLU CG 1 1
17 14899 1 1 56 GLU H H -0.798 -22.948 -2.400 1.00 . A A . 56 GLU H 1 1
17 14900 1 1 56 GLU HA H 2.058 -22.683 -1.771 1.00 . A A . 56 GLU HA 1 1
17 14901 1 1 56 GLU HB2 H -0.111 -21.342 -0.454 1.00 . A A . 56 GLU HB2 1 1
17 14902 1 1 56 GLU HB3 H 0.632 -22.474 0.667 1.00 . A A . 56 GLU HB3 1 1
17 14903 1 1 56 GLU HG2 H 2.802 -21.262 -0.491 1.00 . A A . 56 GLU HG2 1 1
17 14904 1 1 56 GLU HG3 H 1.627 -19.950 -0.388 1.00 . A A . 56 GLU HG3 1 1
17 14905 1 1 56 GLU N N 0.123 -22.625 -2.484 1.00 . A A . 56 GLU N 1 1
17 14906 1 1 56 GLU O O 2.040 -24.928 -0.705 1.00 . A A . 56 GLU O 1 1
17 14907 1 1 56 GLU OXT O -0.157 -24.805 -0.735 1.00 . A A . 56 GLU OXT 1 1
17 14908 1 1 56 GLU OE1 O 2.405 -21.773 2.176 1.00 . A A . 56 GLU OE1 1 1
17 14909 1 1 56 GLU OE2 O 2.301 -19.590 1.953 1.00 . A A . 56 GLU OE2 1 1
18 14910 1 1 1 MET C C 0.070 22.513 8.747 1.00 . A A . 1 MET C 1 1
18 14911 1 1 1 MET CA C 0.298 21.974 10.152 1.00 . A A . 1 MET CA 1 1
18 14912 1 1 1 MET CB C 0.692 23.107 11.095 1.00 . A A . 1 MET CB 1 1
18 14913 1 1 1 MET CE C -0.083 23.553 14.730 1.00 . A A . 1 MET CE 1 1
18 14914 1 1 1 MET CG C -0.450 23.592 11.988 1.00 . A A . 1 MET CG 1 1
18 14915 1 1 1 MET H1 H 1.676 20.822 11.157 1.00 . A A . 1 MET H1 1 1
18 14916 1 1 1 MET H2 H 2.154 21.301 9.581 1.00 . A A . 1 MET H2 1 1
18 14917 1 1 1 MET H3 H 0.980 20.067 9.788 1.00 . A A . 1 MET H3 1 1
18 14918 1 1 1 MET HA H -0.617 21.518 10.507 1.00 . A A . 1 MET HA 1 1
18 14919 1 1 1 MET HB2 H 1.494 22.773 11.736 1.00 . A A . 1 MET HB2 1 1
18 14920 1 1 1 MET HB3 H 1.034 23.945 10.514 1.00 . A A . 1 MET HB3 1 1
18 14921 1 1 1 MET HE1 H 0.414 23.983 15.592 1.00 . A A . 1 MET HE1 1 1
18 14922 1 1 1 MET HE2 H 0.356 22.592 14.499 1.00 . A A . 1 MET HE2 1 1
18 14923 1 1 1 MET HE3 H -1.132 23.434 14.947 1.00 . A A . 1 MET HE3 1 1
18 14924 1 1 1 MET HG2 H -1.151 24.143 11.378 1.00 . A A . 1 MET HG2 1 1
18 14925 1 1 1 MET HG3 H -0.943 22.725 12.408 1.00 . A A . 1 MET HG3 1 1
18 14926 1 1 1 MET N N 1.373 20.949 10.174 1.00 . A A . 1 MET N 1 1
18 14927 1 1 1 MET O O -0.313 23.668 8.561 1.00 . A A . 1 MET O 1 1
18 14928 1 1 1 MET SD S 0.112 24.648 13.324 1.00 . A A . 1 MET SD 1 1
18 14929 1 1 2 GLU C C -0.132 20.848 5.476 1.00 . A A . 2 GLU C 1 1
18 14930 1 1 2 GLU CA C 0.148 22.066 6.354 1.00 . A A . 2 GLU CA 1 1
18 14931 1 1 2 GLU CB C 1.397 22.799 5.847 1.00 . A A . 2 GLU CB 1 1
18 14932 1 1 2 GLU CD C 2.440 25.092 5.699 1.00 . A A . 2 GLU CD 1 1
18 14933 1 1 2 GLU CG C 1.162 24.273 5.595 1.00 . A A . 2 GLU CG 1 1
18 14934 1 1 2 GLU H H 0.632 20.759 7.949 1.00 . A A . 2 GLU H 1 1
18 14935 1 1 2 GLU HA H -0.701 22.730 6.304 1.00 . A A . 2 GLU HA 1 1
18 14936 1 1 2 GLU HB2 H 2.179 22.702 6.586 1.00 . A A . 2 GLU HB2 1 1
18 14937 1 1 2 GLU HB3 H 1.715 22.339 4.928 1.00 . A A . 2 GLU HB3 1 1
18 14938 1 1 2 GLU HG2 H 0.758 24.399 4.601 1.00 . A A . 2 GLU HG2 1 1
18 14939 1 1 2 GLU HG3 H 0.457 24.651 6.317 1.00 . A A . 2 GLU HG3 1 1
18 14940 1 1 2 GLU N N 0.323 21.670 7.746 1.00 . A A . 2 GLU N 1 1
18 14941 1 1 2 GLU O O -1.179 20.757 4.831 1.00 . A A . 2 GLU O 1 1
18 14942 1 1 2 GLU OE1 O 3.362 24.849 4.905 1.00 . A A . 2 GLU OE1 1 1
18 14943 1 1 2 GLU OE2 O 2.508 25.969 6.589 1.00 . A A . 2 GLU OE2 1 1
18 14944 1 1 3 ALA C C 1.715 17.664 5.033 1.00 . A A . 3 ALA C 1 1
18 14945 1 1 3 ALA CA C 0.657 18.698 4.662 1.00 . A A . 3 ALA CA 1 1
18 14946 1 1 3 ALA CB C 0.737 19.027 3.179 1.00 . A A . 3 ALA CB 1 1
18 14947 1 1 3 ALA H H 1.620 20.037 5.991 1.00 . A A . 3 ALA H 1 1
18 14948 1 1 3 ALA HA H -0.323 18.281 4.861 1.00 . A A . 3 ALA HA 1 1
18 14949 1 1 3 ALA HB1 H 0.607 18.131 2.601 1.00 . A A . 3 ALA HB1 1 1
18 14950 1 1 3 ALA HB2 H 1.707 19.462 2.959 1.00 . A A . 3 ALA HB2 1 1
18 14951 1 1 3 ALA HB3 H -0.037 19.735 2.926 1.00 . A A . 3 ALA HB3 1 1
18 14952 1 1 3 ALA N N 0.807 19.908 5.455 1.00 . A A . 3 ALA N 1 1
18 14953 1 1 3 ALA O O 2.911 17.960 5.043 1.00 . A A . 3 ALA O 1 1
18 14954 1 1 4 VAL C C 1.546 14.006 5.421 1.00 . A A . 4 VAL C 1 1
18 14955 1 1 4 VAL CA C 2.171 15.368 5.708 1.00 . A A . 4 VAL CA 1 1
18 14956 1 1 4 VAL CB C 2.556 15.447 7.198 1.00 . A A . 4 VAL CB 1 1
18 14957 1 1 4 VAL CG1 C 3.430 16.663 7.466 1.00 . A A . 4 VAL CG1 1 1
18 14958 1 1 4 VAL CG2 C 1.309 15.467 8.064 1.00 . A A . 4 VAL CG2 1 1
18 14959 1 1 4 VAL H H 0.300 16.274 5.310 1.00 . A A . 4 VAL H 1 1
18 14960 1 1 4 VAL HA H 3.072 15.472 5.120 1.00 . A A . 4 VAL HA 1 1
18 14961 1 1 4 VAL HB H 3.121 14.557 7.447 1.00 . A A . 4 VAL HB 1 1
18 14962 1 1 4 VAL HG11 H 2.871 17.561 7.251 1.00 . A A . 4 VAL HG11 1 1
18 14963 1 1 4 VAL HG12 H 4.306 16.623 6.836 1.00 . A A . 4 VAL HG12 1 1
18 14964 1 1 4 VAL HG13 H 3.730 16.661 8.501 1.00 . A A . 4 VAL HG13 1 1
18 14965 1 1 4 VAL HG21 H 0.482 15.869 7.497 1.00 . A A . 4 VAL HG21 1 1
18 14966 1 1 4 VAL HG22 H 1.489 16.091 8.925 1.00 . A A . 4 VAL HG22 1 1
18 14967 1 1 4 VAL HG23 H 1.078 14.471 8.386 1.00 . A A . 4 VAL HG23 1 1
18 14968 1 1 4 VAL N N 1.263 16.446 5.336 1.00 . A A . 4 VAL N 1 1
18 14969 1 1 4 VAL O O 1.765 13.042 6.156 1.00 . A A . 4 VAL O 1 1
18 14970 1 1 5 ASP C C 1.129 11.583 3.726 1.00 . A A . 5 ASP C 1 1
18 14971 1 1 5 ASP CA C 0.112 12.697 3.957 1.00 . A A . 5 ASP CA 1 1
18 14972 1 1 5 ASP CB C -0.721 12.912 2.693 1.00 . A A . 5 ASP CB 1 1
18 14973 1 1 5 ASP CG C 0.072 13.575 1.583 1.00 . A A . 5 ASP CG 1 1
18 14974 1 1 5 ASP H H 0.634 14.738 3.800 1.00 . A A . 5 ASP H 1 1
18 14975 1 1 5 ASP HA H -0.548 12.400 4.763 1.00 . A A . 5 ASP HA 1 1
18 14976 1 1 5 ASP HB2 H -1.077 11.952 2.336 1.00 . A A . 5 ASP HB2 1 1
18 14977 1 1 5 ASP HB3 H -1.570 13.536 2.930 1.00 . A A . 5 ASP HB3 1 1
18 14978 1 1 5 ASP N N 0.769 13.936 4.345 1.00 . A A . 5 ASP N 1 1
18 14979 1 1 5 ASP O O 0.790 10.400 3.787 1.00 . A A . 5 ASP O 1 1
18 14980 1 1 5 ASP OD1 O 0.692 14.621 1.844 1.00 . A A . 5 ASP OD1 1 1
18 14981 1 1 5 ASP OD2 O 0.070 13.042 0.454 1.00 . A A . 5 ASP OD2 1 1
18 14982 1 1 6 ALA C C 3.492 9.940 4.332 1.00 . A A . 6 ALA C 1 1
18 14983 1 1 6 ALA CA C 3.441 10.991 3.222 1.00 . A A . 6 ALA CA 1 1
18 14984 1 1 6 ALA CB C 4.778 11.692 3.094 1.00 . A A . 6 ALA CB 1 1
18 14985 1 1 6 ALA H H 2.588 12.915 3.426 1.00 . A A . 6 ALA H 1 1
18 14986 1 1 6 ALA HA H 3.229 10.488 2.284 1.00 . A A . 6 ALA HA 1 1
18 14987 1 1 6 ALA HB1 H 5.325 11.604 4.022 1.00 . A A . 6 ALA HB1 1 1
18 14988 1 1 6 ALA HB2 H 4.616 12.739 2.874 1.00 . A A . 6 ALA HB2 1 1
18 14989 1 1 6 ALA HB3 H 5.348 11.241 2.296 1.00 . A A . 6 ALA HB3 1 1
18 14990 1 1 6 ALA N N 2.376 11.960 3.461 1.00 . A A . 6 ALA N 1 1
18 14991 1 1 6 ALA O O 3.835 8.781 4.090 1.00 . A A . 6 ALA O 1 1
18 14992 1 1 7 ASN C C 2.048 8.412 6.564 1.00 . A A . 7 ASN C 1 1
18 14993 1 1 7 ASN CA C 3.157 9.447 6.691 1.00 . A A . 7 ASN CA 1 1
18 14994 1 1 7 ASN CB C 2.997 10.234 7.995 1.00 . A A . 7 ASN CB 1 1
18 14995 1 1 7 ASN CG C 3.952 9.764 9.074 1.00 . A A . 7 ASN CG 1 1
18 14996 1 1 7 ASN H H 2.881 11.288 5.680 1.00 . A A . 7 ASN H 1 1
18 14997 1 1 7 ASN HA H 4.111 8.942 6.703 1.00 . A A . 7 ASN HA 1 1
18 14998 1 1 7 ASN HB2 H 3.182 11.275 7.803 1.00 . A A . 7 ASN HB2 1 1
18 14999 1 1 7 ASN HB3 H 1.985 10.115 8.357 1.00 . A A . 7 ASN HB3 1 1
18 15000 1 1 7 ASN HD21 H 2.444 9.530 10.340 1.00 . A A . 7 ASN HD21 1 1
18 15001 1 1 7 ASN HD22 H 4.007 9.138 10.958 1.00 . A A . 7 ASN HD22 1 1
18 15002 1 1 7 ASN N N 3.147 10.351 5.549 1.00 . A A . 7 ASN N 1 1
18 15003 1 1 7 ASN ND2 N 3.415 9.450 10.243 1.00 . A A . 7 ASN ND2 1 1
18 15004 1 1 7 ASN O O 2.280 7.217 6.739 1.00 . A A . 7 ASN O 1 1
18 15005 1 1 7 ASN OD1 O 5.160 9.683 8.857 1.00 . A A . 7 ASN OD1 1 1
18 15006 1 1 8 SER C C -0.051 7.022 4.931 1.00 . A A . 8 SER C 1 1
18 15007 1 1 8 SER CA C -0.296 7.988 6.085 1.00 . A A . 8 SER CA 1 1
18 15008 1 1 8 SER CB C -1.572 8.794 5.834 1.00 . A A . 8 SER CB 1 1
18 15009 1 1 8 SER H H 0.724 9.843 6.111 1.00 . A A . 8 SER H 1 1
18 15010 1 1 8 SER HA H -0.408 7.422 6.997 1.00 . A A . 8 SER HA 1 1
18 15011 1 1 8 SER HB2 H -1.431 9.801 6.173 1.00 . A A . 8 SER HB2 1 1
18 15012 1 1 8 SER HB3 H -1.793 8.797 4.777 1.00 . A A . 8 SER HB3 1 1
18 15013 1 1 8 SER HG H -2.906 8.800 7.268 1.00 . A A . 8 SER HG 1 1
18 15014 1 1 8 SER N N 0.843 8.877 6.247 1.00 . A A . 8 SER N 1 1
18 15015 1 1 8 SER O O -0.508 5.880 4.954 1.00 . A A . 8 SER O 1 1
18 15016 1 1 8 SER OG O -2.673 8.235 6.529 1.00 . A A . 8 SER OG 1 1
18 15017 1 1 9 LEU C C 1.849 5.478 3.169 1.00 . A A . 9 LEU C 1 1
18 15018 1 1 9 LEU CA C 1.003 6.680 2.763 1.00 . A A . 9 LEU CA 1 1
18 15019 1 1 9 LEU CB C 1.766 7.520 1.734 1.00 . A A . 9 LEU CB 1 1
18 15020 1 1 9 LEU CD1 C 2.534 7.865 -0.619 1.00 . A A . 9 LEU CD1 1 1
18 15021 1 1 9 LEU CD2 C 2.917 5.664 0.479 1.00 . A A . 9 LEU CD2 1 1
18 15022 1 1 9 LEU CG C 1.984 6.862 0.367 1.00 . A A . 9 LEU CG 1 1
18 15023 1 1 9 LEU H H 1.020 8.412 3.974 1.00 . A A . 9 LEU H 1 1
18 15024 1 1 9 LEU HA H 0.076 6.337 2.325 1.00 . A A . 9 LEU HA 1 1
18 15025 1 1 9 LEU HB2 H 1.221 8.439 1.581 1.00 . A A . 9 LEU HB2 1 1
18 15026 1 1 9 LEU HB3 H 2.731 7.758 2.148 1.00 . A A . 9 LEU HB3 1 1
18 15027 1 1 9 LEU HD11 H 3.322 8.441 -0.144 1.00 . A A . 9 LEU HD11 1 1
18 15028 1 1 9 LEU HD12 H 1.747 8.536 -0.931 1.00 . A A . 9 LEU HD12 1 1
18 15029 1 1 9 LEU HD13 H 2.936 7.356 -1.481 1.00 . A A . 9 LEU HD13 1 1
18 15030 1 1 9 LEU HD21 H 3.558 5.624 -0.389 1.00 . A A . 9 LEU HD21 1 1
18 15031 1 1 9 LEU HD22 H 2.331 4.758 0.535 1.00 . A A . 9 LEU HD22 1 1
18 15032 1 1 9 LEU HD23 H 3.521 5.758 1.370 1.00 . A A . 9 LEU HD23 1 1
18 15033 1 1 9 LEU HG H 1.040 6.513 -0.012 1.00 . A A . 9 LEU HG 1 1
18 15034 1 1 9 LEU N N 0.681 7.494 3.927 1.00 . A A . 9 LEU N 1 1
18 15035 1 1 9 LEU O O 1.609 4.354 2.727 1.00 . A A . 9 LEU O 1 1
18 15036 1 1 10 ALA C C 3.027 3.628 5.288 1.00 . A A . 10 ALA C 1 1
18 15037 1 1 10 ALA CA C 3.753 4.688 4.467 1.00 . A A . 10 ALA CA 1 1
18 15038 1 1 10 ALA CB C 4.885 5.297 5.281 1.00 . A A . 10 ALA CB 1 1
18 15039 1 1 10 ALA H H 2.992 6.653 4.309 1.00 . A A . 10 ALA H 1 1
18 15040 1 1 10 ALA HA H 4.186 4.217 3.599 1.00 . A A . 10 ALA HA 1 1
18 15041 1 1 10 ALA HB1 H 5.211 4.591 6.029 1.00 . A A . 10 ALA HB1 1 1
18 15042 1 1 10 ALA HB2 H 4.537 6.199 5.763 1.00 . A A . 10 ALA HB2 1 1
18 15043 1 1 10 ALA HB3 H 5.711 5.536 4.626 1.00 . A A . 10 ALA HB3 1 1
18 15044 1 1 10 ALA N N 2.850 5.733 4.003 1.00 . A A . 10 ALA N 1 1
18 15045 1 1 10 ALA O O 3.533 2.522 5.460 1.00 . A A . 10 ALA O 1 1
18 15046 1 1 11 GLN C C 0.322 2.046 5.707 1.00 . A A . 11 GLN C 1 1
18 15047 1 1 11 GLN CA C 1.063 3.035 6.594 1.00 . A A . 11 GLN CA 1 1
18 15048 1 1 11 GLN CB C 0.084 3.796 7.484 1.00 . A A . 11 GLN CB 1 1
18 15049 1 1 11 GLN CD C -1.982 3.659 8.919 1.00 . A A . 11 GLN CD 1 1
18 15050 1 1 11 GLN CG C -0.933 2.894 8.146 1.00 . A A . 11 GLN CG 1 1
18 15051 1 1 11 GLN H H 1.487 4.855 5.624 1.00 . A A . 11 GLN H 1 1
18 15052 1 1 11 GLN HA H 1.743 2.481 7.220 1.00 . A A . 11 GLN HA 1 1
18 15053 1 1 11 GLN HB2 H 0.638 4.310 8.256 1.00 . A A . 11 GLN HB2 1 1
18 15054 1 1 11 GLN HB3 H -0.445 4.522 6.884 1.00 . A A . 11 GLN HB3 1 1
18 15055 1 1 11 GLN HE21 H -2.530 4.632 7.277 1.00 . A A . 11 GLN HE21 1 1
18 15056 1 1 11 GLN HE22 H -3.394 5.040 8.707 1.00 . A A . 11 GLN HE22 1 1
18 15057 1 1 11 GLN HG2 H -1.417 2.322 7.376 1.00 . A A . 11 GLN HG2 1 1
18 15058 1 1 11 GLN HG3 H -0.417 2.223 8.820 1.00 . A A . 11 GLN HG3 1 1
18 15059 1 1 11 GLN N N 1.844 3.965 5.793 1.00 . A A . 11 GLN N 1 1
18 15060 1 1 11 GLN NE2 N -2.707 4.530 8.227 1.00 . A A . 11 GLN NE2 1 1
18 15061 1 1 11 GLN O O 0.327 0.849 5.969 1.00 . A A . 11 GLN O 1 1
18 15062 1 1 11 GLN OE1 O -2.143 3.470 10.130 1.00 . A A . 11 GLN OE1 1 1
18 15063 1 1 12 ALA C C -0.152 0.508 3.321 1.00 . A A . 12 ALA C 1 1
18 15064 1 1 12 ALA CA C -1.033 1.678 3.732 1.00 . A A . 12 ALA CA 1 1
18 15065 1 1 12 ALA CB C -1.465 2.461 2.512 1.00 . A A . 12 ALA CB 1 1
18 15066 1 1 12 ALA H H -0.275 3.510 4.481 1.00 . A A . 12 ALA H 1 1
18 15067 1 1 12 ALA HA H -1.913 1.306 4.234 1.00 . A A . 12 ALA HA 1 1
18 15068 1 1 12 ALA HB1 H -0.736 2.322 1.723 1.00 . A A . 12 ALA HB1 1 1
18 15069 1 1 12 ALA HB2 H -1.526 3.510 2.764 1.00 . A A . 12 ALA HB2 1 1
18 15070 1 1 12 ALA HB3 H -2.430 2.111 2.178 1.00 . A A . 12 ALA HB3 1 1
18 15071 1 1 12 ALA N N -0.307 2.545 4.651 1.00 . A A . 12 ALA N 1 1
18 15072 1 1 12 ALA O O -0.613 -0.623 3.172 1.00 . A A . 12 ALA O 1 1
18 15073 1 1 13 LYS C C 2.656 -0.875 4.043 1.00 . A A . 13 LYS C 1 1
18 15074 1 1 13 LYS CA C 2.118 -0.201 2.792 1.00 . A A . 13 LYS CA 1 1
18 15075 1 1 13 LYS CB C 3.260 0.423 1.989 1.00 . A A . 13 LYS CB 1 1
18 15076 1 1 13 LYS CD C 4.840 2.363 1.817 1.00 . A A . 13 LYS CD 1 1
18 15077 1 1 13 LYS CE C 5.939 1.656 2.594 1.00 . A A . 13 LYS CE 1 1
18 15078 1 1 13 LYS CG C 3.459 1.902 2.253 1.00 . A A . 13 LYS CG 1 1
18 15079 1 1 13 LYS H H 1.424 1.726 3.314 1.00 . A A . 13 LYS H 1 1
18 15080 1 1 13 LYS HA H 1.622 -0.944 2.182 1.00 . A A . 13 LYS HA 1 1
18 15081 1 1 13 LYS HB2 H 4.178 -0.091 2.227 1.00 . A A . 13 LYS HB2 1 1
18 15082 1 1 13 LYS HB3 H 3.049 0.299 0.942 1.00 . A A . 13 LYS HB3 1 1
18 15083 1 1 13 LYS HD2 H 4.963 2.150 0.767 1.00 . A A . 13 LYS HD2 1 1
18 15084 1 1 13 LYS HD3 H 4.922 3.428 1.982 1.00 . A A . 13 LYS HD3 1 1
18 15085 1 1 13 LYS HE2 H 5.497 1.157 3.445 1.00 . A A . 13 LYS HE2 1 1
18 15086 1 1 13 LYS HE3 H 6.402 0.924 1.950 1.00 . A A . 13 LYS HE3 1 1
18 15087 1 1 13 LYS HG2 H 2.712 2.454 1.699 1.00 . A A . 13 LYS HG2 1 1
18 15088 1 1 13 LYS HG3 H 3.338 2.085 3.312 1.00 . A A . 13 LYS HG3 1 1
18 15089 1 1 13 LYS HZ1 H 7.440 3.071 2.269 1.00 . A A . 13 LYS HZ1 1 1
18 15090 1 1 13 LYS HZ2 H 7.701 2.096 3.625 1.00 . A A . 13 LYS HZ2 1 1
18 15091 1 1 13 LYS HZ3 H 6.547 3.331 3.683 1.00 . A A . 13 LYS HZ3 1 1
18 15092 1 1 13 LYS N N 1.131 0.805 3.161 1.00 . A A . 13 LYS N 1 1
18 15093 1 1 13 LYS NZ N 6.979 2.604 3.077 1.00 . A A . 13 LYS NZ 1 1
18 15094 1 1 13 LYS O O 2.528 -2.082 4.200 1.00 . A A . 13 LYS O 1 1
18 15095 1 1 14 GLU C C 2.743 -1.572 6.813 1.00 . A A . 14 GLU C 1 1
18 15096 1 1 14 GLU CA C 3.760 -0.618 6.204 1.00 . A A . 14 GLU CA 1 1
18 15097 1 1 14 GLU CB C 4.064 0.519 7.184 1.00 . A A . 14 GLU CB 1 1
18 15098 1 1 14 GLU CD C 6.578 0.319 7.349 1.00 . A A . 14 GLU CD 1 1
18 15099 1 1 14 GLU CG C 5.406 1.190 6.939 1.00 . A A . 14 GLU CG 1 1
18 15100 1 1 14 GLU H H 3.294 0.874 4.780 1.00 . A A . 14 GLU H 1 1
18 15101 1 1 14 GLU HA H 4.669 -1.159 5.987 1.00 . A A . 14 GLU HA 1 1
18 15102 1 1 14 GLU HB2 H 3.289 1.269 7.102 1.00 . A A . 14 GLU HB2 1 1
18 15103 1 1 14 GLU HB3 H 4.063 0.121 8.188 1.00 . A A . 14 GLU HB3 1 1
18 15104 1 1 14 GLU HG2 H 5.495 1.413 5.886 1.00 . A A . 14 GLU HG2 1 1
18 15105 1 1 14 GLU HG3 H 5.443 2.109 7.505 1.00 . A A . 14 GLU HG3 1 1
18 15106 1 1 14 GLU N N 3.236 -0.084 4.950 1.00 . A A . 14 GLU N 1 1
18 15107 1 1 14 GLU O O 3.095 -2.599 7.393 1.00 . A A . 14 GLU O 1 1
18 15108 1 1 14 GLU OE1 O 6.964 0.364 8.536 1.00 . A A . 14 GLU OE1 1 1
18 15109 1 1 14 GLU OE2 O 7.109 -0.407 6.483 1.00 . A A . 14 GLU OE2 1 1
18 15110 1 1 15 ALA C C 0.155 -3.245 6.230 1.00 . A A . 15 ALA C 1 1
18 15111 1 1 15 ALA CA C 0.377 -2.043 7.146 1.00 . A A . 15 ALA CA 1 1
18 15112 1 1 15 ALA CB C -0.896 -1.217 7.260 1.00 . A A . 15 ALA CB 1 1
18 15113 1 1 15 ALA H H 1.269 -0.389 6.155 1.00 . A A . 15 ALA H 1 1
18 15114 1 1 15 ALA HA H 0.644 -2.395 8.132 1.00 . A A . 15 ALA HA 1 1
18 15115 1 1 15 ALA HB1 H -0.660 -0.246 7.671 1.00 . A A . 15 ALA HB1 1 1
18 15116 1 1 15 ALA HB2 H -1.596 -1.722 7.911 1.00 . A A . 15 ALA HB2 1 1
18 15117 1 1 15 ALA HB3 H -1.337 -1.096 6.282 1.00 . A A . 15 ALA HB3 1 1
18 15118 1 1 15 ALA N N 1.473 -1.223 6.645 1.00 . A A . 15 ALA N 1 1
18 15119 1 1 15 ALA O O -0.042 -4.369 6.694 1.00 . A A . 15 ALA O 1 1
18 15120 1 1 16 ALA C C 1.255 -4.995 3.974 1.00 . A A . 16 ALA C 1 1
18 15121 1 1 16 ALA CA C 0.054 -4.058 3.933 1.00 . A A . 16 ALA CA 1 1
18 15122 1 1 16 ALA CB C -0.114 -3.461 2.539 1.00 . A A . 16 ALA CB 1 1
18 15123 1 1 16 ALA H H 0.401 -2.087 4.618 1.00 . A A . 16 ALA H 1 1
18 15124 1 1 16 ALA HA H -0.841 -4.615 4.177 1.00 . A A . 16 ALA HA 1 1
18 15125 1 1 16 ALA HB1 H 0.305 -4.136 1.807 1.00 . A A . 16 ALA HB1 1 1
18 15126 1 1 16 ALA HB2 H 0.399 -2.511 2.488 1.00 . A A . 16 ALA HB2 1 1
18 15127 1 1 16 ALA HB3 H -1.164 -3.315 2.334 1.00 . A A . 16 ALA HB3 1 1
18 15128 1 1 16 ALA N N 0.218 -3.000 4.923 1.00 . A A . 16 ALA N 1 1
18 15129 1 1 16 ALA O O 1.166 -6.169 3.616 1.00 . A A . 16 ALA O 1 1
18 15130 1 1 17 ILE C C 3.520 -6.196 5.690 1.00 . A A . 17 ILE C 1 1
18 15131 1 1 17 ILE CA C 3.619 -5.180 4.555 1.00 . A A . 17 ILE CA 1 1
18 15132 1 1 17 ILE CB C 4.782 -4.197 4.822 1.00 . A A . 17 ILE CB 1 1
18 15133 1 1 17 ILE CD1 C 5.763 -2.042 3.886 1.00 . A A . 17 ILE CD1 1 1
18 15134 1 1 17 ILE CG1 C 5.058 -3.345 3.580 1.00 . A A . 17 ILE CG1 1 1
18 15135 1 1 17 ILE CG2 C 6.039 -4.929 5.249 1.00 . A A . 17 ILE CG2 1 1
18 15136 1 1 17 ILE H H 2.359 -3.510 4.704 1.00 . A A . 17 ILE H 1 1
18 15137 1 1 17 ILE HA H 3.808 -5.697 3.625 1.00 . A A . 17 ILE HA 1 1
18 15138 1 1 17 ILE HB H 4.488 -3.546 5.631 1.00 . A A . 17 ILE HB 1 1
18 15139 1 1 17 ILE HD11 H 6.084 -2.039 4.917 1.00 . A A . 17 ILE HD11 1 1
18 15140 1 1 17 ILE HD12 H 5.087 -1.217 3.717 1.00 . A A . 17 ILE HD12 1 1
18 15141 1 1 17 ILE HD13 H 6.624 -1.938 3.241 1.00 . A A . 17 ILE HD13 1 1
18 15142 1 1 17 ILE HG12 H 5.680 -3.903 2.900 1.00 . A A . 17 ILE HG12 1 1
18 15143 1 1 17 ILE HG13 H 4.121 -3.112 3.095 1.00 . A A . 17 ILE HG13 1 1
18 15144 1 1 17 ILE HG21 H 6.019 -5.080 6.317 1.00 . A A . 17 ILE HG21 1 1
18 15145 1 1 17 ILE HG22 H 6.903 -4.338 4.986 1.00 . A A . 17 ILE HG22 1 1
18 15146 1 1 17 ILE HG23 H 6.087 -5.884 4.750 1.00 . A A . 17 ILE HG23 1 1
18 15147 1 1 17 ILE N N 2.374 -4.447 4.429 1.00 . A A . 17 ILE N 1 1
18 15148 1 1 17 ILE O O 4.174 -7.239 5.668 1.00 . A A . 17 ILE O 1 1
18 15149 1 1 18 LYS C C 1.575 -7.918 7.460 1.00 . A A . 18 LYS C 1 1
18 15150 1 1 18 LYS CA C 2.481 -6.749 7.825 1.00 . A A . 18 LYS CA 1 1
18 15151 1 1 18 LYS CB C 1.876 -5.948 8.979 1.00 . A A . 18 LYS CB 1 1
18 15152 1 1 18 LYS CD C 2.422 -4.694 11.090 1.00 . A A . 18 LYS CD 1 1
18 15153 1 1 18 LYS CE C 1.736 -5.128 12.376 1.00 . A A . 18 LYS CE 1 1
18 15154 1 1 18 LYS CG C 2.767 -5.886 10.210 1.00 . A A . 18 LYS CG 1 1
18 15155 1 1 18 LYS H H 2.195 -5.032 6.629 1.00 . A A . 18 LYS H 1 1
18 15156 1 1 18 LYS HA H 3.441 -7.139 8.129 1.00 . A A . 18 LYS HA 1 1
18 15157 1 1 18 LYS HB2 H 1.696 -4.938 8.640 1.00 . A A . 18 LYS HB2 1 1
18 15158 1 1 18 LYS HB3 H 0.935 -6.396 9.263 1.00 . A A . 18 LYS HB3 1 1
18 15159 1 1 18 LYS HD2 H 3.331 -4.169 11.341 1.00 . A A . 18 LYS HD2 1 1
18 15160 1 1 18 LYS HD3 H 1.762 -4.035 10.545 1.00 . A A . 18 LYS HD3 1 1
18 15161 1 1 18 LYS HE2 H 0.783 -5.574 12.128 1.00 . A A . 18 LYS HE2 1 1
18 15162 1 1 18 LYS HE3 H 2.357 -5.860 12.871 1.00 . A A . 18 LYS HE3 1 1
18 15163 1 1 18 LYS HG2 H 2.638 -6.793 10.782 1.00 . A A . 18 LYS HG2 1 1
18 15164 1 1 18 LYS HG3 H 3.796 -5.803 9.893 1.00 . A A . 18 LYS HG3 1 1
18 15165 1 1 18 LYS HZ1 H 0.684 -4.169 13.894 1.00 . A A . 18 LYS HZ1 1 1
18 15166 1 1 18 LYS HZ2 H 1.340 -3.113 12.751 1.00 . A A . 18 LYS HZ2 1 1
18 15167 1 1 18 LYS HZ3 H 2.341 -3.841 13.905 1.00 . A A . 18 LYS HZ3 1 1
18 15168 1 1 18 LYS N N 2.690 -5.877 6.677 1.00 . A A . 18 LYS N 1 1
18 15169 1 1 18 LYS NZ N 1.511 -3.983 13.292 1.00 . A A . 18 LYS NZ 1 1
18 15170 1 1 18 LYS O O 1.608 -8.966 8.106 1.00 . A A . 18 LYS O 1 1
18 15171 1 1 19 GLU C C 0.603 -9.739 5.026 1.00 . A A . 19 GLU C 1 1
18 15172 1 1 19 GLU CA C -0.126 -8.794 5.966 1.00 . A A . 19 GLU CA 1 1
18 15173 1 1 19 GLU CB C -1.350 -8.196 5.270 1.00 . A A . 19 GLU CB 1 1
18 15174 1 1 19 GLU CD C -2.664 -7.037 7.089 1.00 . A A . 19 GLU CD 1 1
18 15175 1 1 19 GLU CG C -2.604 -8.209 6.129 1.00 . A A . 19 GLU CG 1 1
18 15176 1 1 19 GLU H H 0.791 -6.886 5.934 1.00 . A A . 19 GLU H 1 1
18 15177 1 1 19 GLU HA H -0.444 -9.350 6.834 1.00 . A A . 19 GLU HA 1 1
18 15178 1 1 19 GLU HB2 H -1.133 -7.172 5.001 1.00 . A A . 19 GLU HB2 1 1
18 15179 1 1 19 GLU HB3 H -1.551 -8.759 4.369 1.00 . A A . 19 GLU HB3 1 1
18 15180 1 1 19 GLU HG2 H -3.469 -8.170 5.484 1.00 . A A . 19 GLU HG2 1 1
18 15181 1 1 19 GLU HG3 H -2.623 -9.125 6.701 1.00 . A A . 19 GLU HG3 1 1
18 15182 1 1 19 GLU N N 0.773 -7.740 6.417 1.00 . A A . 19 GLU N 1 1
18 15183 1 1 19 GLU O O 0.408 -10.954 5.077 1.00 . A A . 19 GLU O 1 1
18 15184 1 1 19 GLU OE1 O -1.624 -6.717 7.702 1.00 . A A . 19 GLU OE1 1 1
18 15185 1 1 19 GLU OE2 O -3.752 -6.438 7.228 1.00 . A A . 19 GLU OE2 1 1
18 15186 1 1 20 LEU C C 3.152 -10.925 3.990 1.00 . A A . 20 LEU C 1 1
18 15187 1 1 20 LEU CA C 2.220 -9.982 3.240 1.00 . A A . 20 LEU CA 1 1
18 15188 1 1 20 LEU CB C 3.021 -9.094 2.294 1.00 . A A . 20 LEU CB 1 1
18 15189 1 1 20 LEU CD1 C 2.353 -8.377 -0.012 1.00 . A A . 20 LEU CD1 1 1
18 15190 1 1 20 LEU CD2 C 4.285 -9.948 0.307 1.00 . A A . 20 LEU CD2 1 1
18 15191 1 1 20 LEU CG C 2.926 -9.507 0.828 1.00 . A A . 20 LEU CG 1 1
18 15192 1 1 20 LEU H H 1.577 -8.206 4.190 1.00 . A A . 20 LEU H 1 1
18 15193 1 1 20 LEU HA H 1.522 -10.567 2.659 1.00 . A A . 20 LEU HA 1 1
18 15194 1 1 20 LEU HB2 H 2.660 -8.080 2.392 1.00 . A A . 20 LEU HB2 1 1
18 15195 1 1 20 LEU HB3 H 4.058 -9.122 2.590 1.00 . A A . 20 LEU HB3 1 1
18 15196 1 1 20 LEU HD11 H 2.542 -8.569 -1.056 1.00 . A A . 20 LEU HD11 1 1
18 15197 1 1 20 LEU HD12 H 2.818 -7.445 0.272 1.00 . A A . 20 LEU HD12 1 1
18 15198 1 1 20 LEU HD13 H 1.287 -8.313 0.154 1.00 . A A . 20 LEU HD13 1 1
18 15199 1 1 20 LEU HD21 H 4.972 -9.123 0.356 1.00 . A A . 20 LEU HD21 1 1
18 15200 1 1 20 LEU HD22 H 4.190 -10.279 -0.715 1.00 . A A . 20 LEU HD22 1 1
18 15201 1 1 20 LEU HD23 H 4.656 -10.761 0.914 1.00 . A A . 20 LEU HD23 1 1
18 15202 1 1 20 LEU HG H 2.256 -10.347 0.751 1.00 . A A . 20 LEU HG 1 1
18 15203 1 1 20 LEU N N 1.456 -9.179 4.177 1.00 . A A . 20 LEU N 1 1
18 15204 1 1 20 LEU O O 3.419 -12.040 3.541 1.00 . A A . 20 LEU O 1 1
18 15205 1 1 21 LYS C C 3.702 -12.255 6.806 1.00 . A A . 21 LYS C 1 1
18 15206 1 1 21 LYS CA C 4.517 -11.281 5.969 1.00 . A A . 21 LYS CA 1 1
18 15207 1 1 21 LYS CB C 5.381 -10.394 6.871 1.00 . A A . 21 LYS CB 1 1
18 15208 1 1 21 LYS CD C 4.454 -10.079 9.185 1.00 . A A . 21 LYS CD 1 1
18 15209 1 1 21 LYS CE C 4.069 -9.019 10.205 1.00 . A A . 21 LYS CE 1 1
18 15210 1 1 21 LYS CG C 4.576 -9.490 7.789 1.00 . A A . 21 LYS CG 1 1
18 15211 1 1 21 LYS H H 3.369 -9.580 5.454 1.00 . A A . 21 LYS H 1 1
18 15212 1 1 21 LYS HA H 5.161 -11.844 5.307 1.00 . A A . 21 LYS HA 1 1
18 15213 1 1 21 LYS HB2 H 6.008 -11.026 7.483 1.00 . A A . 21 LYS HB2 1 1
18 15214 1 1 21 LYS HB3 H 6.009 -9.773 6.250 1.00 . A A . 21 LYS HB3 1 1
18 15215 1 1 21 LYS HD2 H 3.696 -10.847 9.177 1.00 . A A . 21 LYS HD2 1 1
18 15216 1 1 21 LYS HD3 H 5.403 -10.510 9.468 1.00 . A A . 21 LYS HD3 1 1
18 15217 1 1 21 LYS HE2 H 3.113 -8.600 9.927 1.00 . A A . 21 LYS HE2 1 1
18 15218 1 1 21 LYS HE3 H 3.987 -9.485 11.176 1.00 . A A . 21 LYS HE3 1 1
18 15219 1 1 21 LYS HG2 H 5.069 -8.531 7.855 1.00 . A A . 21 LYS HG2 1 1
18 15220 1 1 21 LYS HG3 H 3.590 -9.361 7.374 1.00 . A A . 21 LYS HG3 1 1
18 15221 1 1 21 LYS HZ1 H 4.910 -7.340 11.121 1.00 . A A . 21 LYS HZ1 1 1
18 15222 1 1 21 LYS HZ2 H 5.005 -7.318 9.432 1.00 . A A . 21 LYS HZ2 1 1
18 15223 1 1 21 LYS HZ3 H 6.035 -8.322 10.323 1.00 . A A . 21 LYS HZ3 1 1
18 15224 1 1 21 LYS N N 3.630 -10.473 5.145 1.00 . A A . 21 LYS N 1 1
18 15225 1 1 21 LYS NZ N 5.076 -7.923 10.276 1.00 . A A . 21 LYS NZ 1 1
18 15226 1 1 21 LYS O O 4.127 -13.381 7.059 1.00 . A A . 21 LYS O 1 1
18 15227 1 1 22 GLN C C 0.982 -13.722 7.122 1.00 . A A . 22 GLN C 1 1
18 15228 1 1 22 GLN CA C 1.626 -12.660 8.009 1.00 . A A . 22 GLN CA 1 1
18 15229 1 1 22 GLN CB C 0.545 -11.814 8.687 1.00 . A A . 22 GLN CB 1 1
18 15230 1 1 22 GLN CD C -0.152 -10.539 10.753 1.00 . A A . 22 GLN CD 1 1
18 15231 1 1 22 GLN CG C 0.827 -11.529 10.153 1.00 . A A . 22 GLN CG 1 1
18 15232 1 1 22 GLN H H 2.223 -10.910 6.972 1.00 . A A . 22 GLN H 1 1
18 15233 1 1 22 GLN HA H 2.220 -13.150 8.767 1.00 . A A . 22 GLN HA 1 1
18 15234 1 1 22 GLN HB2 H 0.465 -10.870 8.168 1.00 . A A . 22 GLN HB2 1 1
18 15235 1 1 22 GLN HB3 H -0.400 -12.333 8.618 1.00 . A A . 22 GLN HB3 1 1
18 15236 1 1 22 GLN HE21 H -0.636 -11.841 12.177 1.00 . A A . 22 GLN HE21 1 1
18 15237 1 1 22 GLN HE22 H -1.453 -10.321 12.241 1.00 . A A . 22 GLN HE22 1 1
18 15238 1 1 22 GLN HG2 H 0.761 -12.456 10.705 1.00 . A A . 22 GLN HG2 1 1
18 15239 1 1 22 GLN HG3 H 1.825 -11.127 10.243 1.00 . A A . 22 GLN HG3 1 1
18 15240 1 1 22 GLN N N 2.514 -11.817 7.218 1.00 . A A . 22 GLN N 1 1
18 15241 1 1 22 GLN NE2 N -0.814 -10.941 11.833 1.00 . A A . 22 GLN NE2 1 1
18 15242 1 1 22 GLN O O 0.657 -14.817 7.580 1.00 . A A . 22 GLN O 1 1
18 15243 1 1 22 GLN OE1 O -0.312 -9.426 10.253 1.00 . A A . 22 GLN OE1 1 1
18 15244 1 1 23 TYR C C 1.251 -15.289 4.364 1.00 . A A . 23 TYR C 1 1
18 15245 1 1 23 TYR CA C 0.212 -14.304 4.883 1.00 . A A . 23 TYR CA 1 1
18 15246 1 1 23 TYR CB C -0.387 -13.527 3.709 1.00 . A A . 23 TYR CB 1 1
18 15247 1 1 23 TYR CD1 C -2.808 -14.176 3.943 1.00 . A A . 23 TYR CD1 1 1
18 15248 1 1 23 TYR CD2 C -2.253 -11.861 3.997 1.00 . A A . 23 TYR CD2 1 1
18 15249 1 1 23 TYR CE1 C -4.143 -13.865 4.101 1.00 . A A . 23 TYR CE1 1 1
18 15250 1 1 23 TYR CE2 C -3.585 -11.540 4.158 1.00 . A A . 23 TYR CE2 1 1
18 15251 1 1 23 TYR CG C -1.843 -13.182 3.889 1.00 . A A . 23 TYR CG 1 1
18 15252 1 1 23 TYR CZ C -4.528 -12.545 4.209 1.00 . A A . 23 TYR CZ 1 1
18 15253 1 1 23 TYR H H 1.093 -12.499 5.543 1.00 . A A . 23 TYR H 1 1
18 15254 1 1 23 TYR HA H -0.574 -14.850 5.382 1.00 . A A . 23 TYR HA 1 1
18 15255 1 1 23 TYR HB2 H 0.158 -12.601 3.581 1.00 . A A . 23 TYR HB2 1 1
18 15256 1 1 23 TYR HB3 H -0.296 -14.122 2.810 1.00 . A A . 23 TYR HB3 1 1
18 15257 1 1 23 TYR HD1 H -2.504 -15.209 3.859 1.00 . A A . 23 TYR HD1 1 1
18 15258 1 1 23 TYR HD2 H -1.513 -11.076 3.956 1.00 . A A . 23 TYR HD2 1 1
18 15259 1 1 23 TYR HE1 H -4.878 -14.653 4.141 1.00 . A A . 23 TYR HE1 1 1
18 15260 1 1 23 TYR HE2 H -3.882 -10.507 4.239 1.00 . A A . 23 TYR HE2 1 1
18 15261 1 1 23 TYR HH H -5.942 -11.494 4.979 1.00 . A A . 23 TYR HH 1 1
18 15262 1 1 23 TYR N N 0.808 -13.386 5.846 1.00 . A A . 23 TYR N 1 1
18 15263 1 1 23 TYR O O 0.988 -16.486 4.252 1.00 . A A . 23 TYR O 1 1
18 15264 1 1 23 TYR OH O -5.858 -12.229 4.367 1.00 . A A . 23 TYR OH 1 1
18 15265 1 1 24 GLY C C 3.794 -15.384 2.071 1.00 . A A . 24 GLY C 1 1
18 15266 1 1 24 GLY CA C 3.498 -15.618 3.543 1.00 . A A . 24 GLY CA 1 1
18 15267 1 1 24 GLY H H 2.586 -13.811 4.159 1.00 . A A . 24 GLY H 1 1
18 15268 1 1 24 GLY HA2 H 4.395 -15.425 4.112 1.00 . A A . 24 GLY HA2 1 1
18 15269 1 1 24 GLY HA3 H 3.215 -16.652 3.680 1.00 . A A . 24 GLY HA3 1 1
18 15270 1 1 24 GLY N N 2.434 -14.774 4.047 1.00 . A A . 24 GLY N 1 1
18 15271 1 1 24 GLY O O 4.713 -15.992 1.520 1.00 . A A . 24 GLY O 1 1
18 15272 1 1 25 ILE C C 4.706 -13.930 -0.285 1.00 . A A . 25 ILE C 1 1
18 15273 1 1 25 ILE CA C 3.229 -14.218 0.000 1.00 . A A . 25 ILE CA 1 1
18 15274 1 1 25 ILE CB C 2.367 -13.032 -0.515 1.00 . A A . 25 ILE CB 1 1
18 15275 1 1 25 ILE CD1 C 0.358 -11.543 -0.009 1.00 . A A . 25 ILE CD1 1 1
18 15276 1 1 25 ILE CG1 C 1.284 -12.630 0.496 1.00 . A A . 25 ILE CG1 1 1
18 15277 1 1 25 ILE CG2 C 1.726 -13.400 -1.847 1.00 . A A . 25 ILE CG2 1 1
18 15278 1 1 25 ILE H H 2.299 -14.057 1.912 1.00 . A A . 25 ILE H 1 1
18 15279 1 1 25 ILE HA H 2.944 -15.103 -0.553 1.00 . A A . 25 ILE HA 1 1
18 15280 1 1 25 ILE HB H 3.021 -12.188 -0.683 1.00 . A A . 25 ILE HB 1 1
18 15281 1 1 25 ILE HD11 H 0.940 -10.769 -0.487 1.00 . A A . 25 ILE HD11 1 1
18 15282 1 1 25 ILE HD12 H -0.190 -11.121 0.819 1.00 . A A . 25 ILE HD12 1 1
18 15283 1 1 25 ILE HD13 H -0.333 -11.963 -0.724 1.00 . A A . 25 ILE HD13 1 1
18 15284 1 1 25 ILE HG12 H 0.682 -13.493 0.733 1.00 . A A . 25 ILE HG12 1 1
18 15285 1 1 25 ILE HG13 H 1.758 -12.267 1.396 1.00 . A A . 25 ILE HG13 1 1
18 15286 1 1 25 ILE HG21 H 0.822 -12.825 -1.985 1.00 . A A . 25 ILE HG21 1 1
18 15287 1 1 25 ILE HG22 H 1.484 -14.453 -1.849 1.00 . A A . 25 ILE HG22 1 1
18 15288 1 1 25 ILE HG23 H 2.416 -13.188 -2.649 1.00 . A A . 25 ILE HG23 1 1
18 15289 1 1 25 ILE N N 3.020 -14.509 1.425 1.00 . A A . 25 ILE N 1 1
18 15290 1 1 25 ILE O O 5.507 -13.806 0.642 1.00 . A A . 25 ILE O 1 1
18 15291 1 1 26 GLY C C 6.904 -12.180 -1.565 1.00 . A A . 26 GLY C 1 1
18 15292 1 1 26 GLY CA C 6.450 -13.580 -1.925 1.00 . A A . 26 GLY CA 1 1
18 15293 1 1 26 GLY H H 4.397 -13.949 -2.271 1.00 . A A . 26 GLY H 1 1
18 15294 1 1 26 GLY HA2 H 7.080 -14.293 -1.410 1.00 . A A . 26 GLY HA2 1 1
18 15295 1 1 26 GLY HA3 H 6.563 -13.719 -2.992 1.00 . A A . 26 GLY HA3 1 1
18 15296 1 1 26 GLY N N 5.067 -13.836 -1.565 1.00 . A A . 26 GLY N 1 1
18 15297 1 1 26 GLY O O 6.127 -11.229 -1.637 1.00 . A A . 26 GLY O 1 1
18 15298 1 1 27 ASP C C 8.628 -9.778 -1.983 1.00 . A A . 27 ASP C 1 1
18 15299 1 1 27 ASP CA C 8.737 -10.761 -0.820 1.00 . A A . 27 ASP CA 1 1
18 15300 1 1 27 ASP CB C 10.199 -10.915 -0.399 1.00 . A A . 27 ASP CB 1 1
18 15301 1 1 27 ASP CG C 11.069 -11.461 -1.516 1.00 . A A . 27 ASP CG 1 1
18 15302 1 1 27 ASP H H 8.744 -12.851 -1.154 1.00 . A A . 27 ASP H 1 1
18 15303 1 1 27 ASP HA H 8.168 -10.378 0.011 1.00 . A A . 27 ASP HA 1 1
18 15304 1 1 27 ASP HB2 H 10.587 -9.951 -0.105 1.00 . A A . 27 ASP HB2 1 1
18 15305 1 1 27 ASP HB3 H 10.256 -11.592 0.440 1.00 . A A . 27 ASP HB3 1 1
18 15306 1 1 27 ASP N N 8.173 -12.054 -1.184 1.00 . A A . 27 ASP N 1 1
18 15307 1 1 27 ASP O O 8.639 -8.563 -1.790 1.00 . A A . 27 ASP O 1 1
18 15308 1 1 27 ASP OD1 O 11.176 -10.792 -2.565 1.00 . A A . 27 ASP OD1 1 1
18 15309 1 1 27 ASP OD2 O 11.642 -12.556 -1.341 1.00 . A A . 27 ASP OD2 1 1
18 15310 1 1 28 TYR C C 7.333 -8.419 -4.211 1.00 . A A . 28 TYR C 1 1
18 15311 1 1 28 TYR CA C 8.391 -9.500 -4.393 1.00 . A A . 28 TYR CA 1 1
18 15312 1 1 28 TYR CB C 7.991 -10.381 -5.580 1.00 . A A . 28 TYR CB 1 1
18 15313 1 1 28 TYR CD1 C 8.937 -8.605 -7.092 1.00 . A A . 28 TYR CD1 1 1
18 15314 1 1 28 TYR CD2 C 8.859 -10.842 -7.907 1.00 . A A . 28 TYR CD2 1 1
18 15315 1 1 28 TYR CE1 C 9.498 -8.185 -8.276 1.00 . A A . 28 TYR CE1 1 1
18 15316 1 1 28 TYR CE2 C 9.423 -10.429 -9.100 1.00 . A A . 28 TYR CE2 1 1
18 15317 1 1 28 TYR CG C 8.608 -9.937 -6.886 1.00 . A A . 28 TYR CG 1 1
18 15318 1 1 28 TYR CZ C 9.740 -9.098 -9.280 1.00 . A A . 28 TYR CZ 1 1
18 15319 1 1 28 TYR H H 8.508 -11.294 -3.279 1.00 . A A . 28 TYR H 1 1
18 15320 1 1 28 TYR HA H 9.345 -9.034 -4.601 1.00 . A A . 28 TYR HA 1 1
18 15321 1 1 28 TYR HB2 H 8.297 -11.400 -5.391 1.00 . A A . 28 TYR HB2 1 1
18 15322 1 1 28 TYR HB3 H 6.915 -10.350 -5.693 1.00 . A A . 28 TYR HB3 1 1
18 15323 1 1 28 TYR HD1 H 8.748 -7.890 -6.306 1.00 . A A . 28 TYR HD1 1 1
18 15324 1 1 28 TYR HD2 H 8.608 -11.882 -7.763 1.00 . A A . 28 TYR HD2 1 1
18 15325 1 1 28 TYR HE1 H 9.744 -7.144 -8.409 1.00 . A A . 28 TYR HE1 1 1
18 15326 1 1 28 TYR HE2 H 9.611 -11.145 -9.884 1.00 . A A . 28 TYR HE2 1 1
18 15327 1 1 28 TYR HH H 10.933 -9.336 -10.768 1.00 . A A . 28 TYR HH 1 1
18 15328 1 1 28 TYR N N 8.515 -10.318 -3.192 1.00 . A A . 28 TYR N 1 1
18 15329 1 1 28 TYR O O 7.524 -7.265 -4.589 1.00 . A A . 28 TYR O 1 1
18 15330 1 1 28 TYR OH O 10.301 -8.681 -10.465 1.00 . A A . 28 TYR OH 1 1
18 15331 1 1 29 TYR C C 5.273 -6.967 -2.301 1.00 . A A . 29 TYR C 1 1
18 15332 1 1 29 TYR CA C 5.061 -7.948 -3.449 1.00 . A A . 29 TYR CA 1 1
18 15333 1 1 29 TYR CB C 3.819 -8.807 -3.237 1.00 . A A . 29 TYR CB 1 1
18 15334 1 1 29 TYR CD1 C 4.281 -9.757 -5.527 1.00 . A A . 29 TYR CD1 1 1
18 15335 1 1 29 TYR CD2 C 3.180 -11.156 -3.935 1.00 . A A . 29 TYR CD2 1 1
18 15336 1 1 29 TYR CE1 C 4.247 -10.779 -6.456 1.00 . A A . 29 TYR CE1 1 1
18 15337 1 1 29 TYR CE2 C 3.140 -12.181 -4.863 1.00 . A A . 29 TYR CE2 1 1
18 15338 1 1 29 TYR CG C 3.747 -9.928 -4.251 1.00 . A A . 29 TYR CG 1 1
18 15339 1 1 29 TYR CZ C 3.675 -11.987 -6.119 1.00 . A A . 29 TYR CZ 1 1
18 15340 1 1 29 TYR H H 6.126 -9.777 -3.413 1.00 . A A . 29 TYR H 1 1
18 15341 1 1 29 TYR HA H 4.929 -7.379 -4.358 1.00 . A A . 29 TYR HA 1 1
18 15342 1 1 29 TYR HB2 H 3.846 -9.240 -2.247 1.00 . A A . 29 TYR HB2 1 1
18 15343 1 1 29 TYR HB3 H 2.934 -8.201 -3.339 1.00 . A A . 29 TYR HB3 1 1
18 15344 1 1 29 TYR HD1 H 4.728 -8.799 -5.791 1.00 . A A . 29 TYR HD1 1 1
18 15345 1 1 29 TYR HD2 H 2.762 -11.302 -2.951 1.00 . A A . 29 TYR HD2 1 1
18 15346 1 1 29 TYR HE1 H 4.673 -10.629 -7.437 1.00 . A A . 29 TYR HE1 1 1
18 15347 1 1 29 TYR HE2 H 2.691 -13.128 -4.601 1.00 . A A . 29 TYR HE2 1 1
18 15348 1 1 29 TYR HH H 4.355 -13.623 -6.866 1.00 . A A . 29 TYR HH 1 1
18 15349 1 1 29 TYR N N 6.205 -8.832 -3.661 1.00 . A A . 29 TYR N 1 1
18 15350 1 1 29 TYR O O 5.145 -5.763 -2.483 1.00 . A A . 29 TYR O 1 1
18 15351 1 1 29 TYR OH O 3.640 -13.007 -7.042 1.00 . A A . 29 TYR OH 1 1
18 15352 1 1 30 ILE C C 6.823 -5.435 -0.483 1.00 . A A . 30 ILE C 1 1
18 15353 1 1 30 ILE CA C 5.876 -6.540 -0.009 1.00 . A A . 30 ILE CA 1 1
18 15354 1 1 30 ILE CB C 6.473 -7.282 1.201 1.00 . A A . 30 ILE CB 1 1
18 15355 1 1 30 ILE CD1 C 7.887 -5.393 2.194 1.00 . A A . 30 ILE CD1 1 1
18 15356 1 1 30 ILE CG1 C 6.714 -6.330 2.378 1.00 . A A . 30 ILE CG1 1 1
18 15357 1 1 30 ILE CG2 C 7.746 -7.989 0.793 1.00 . A A . 30 ILE CG2 1 1
18 15358 1 1 30 ILE H H 5.751 -8.416 -1.008 1.00 . A A . 30 ILE H 1 1
18 15359 1 1 30 ILE HA H 4.935 -6.096 0.285 1.00 . A A . 30 ILE HA 1 1
18 15360 1 1 30 ILE HB H 5.764 -8.035 1.507 1.00 . A A . 30 ILE HB 1 1
18 15361 1 1 30 ILE HD11 H 8.452 -5.691 1.324 1.00 . A A . 30 ILE HD11 1 1
18 15362 1 1 30 ILE HD12 H 8.522 -5.432 3.066 1.00 . A A . 30 ILE HD12 1 1
18 15363 1 1 30 ILE HD13 H 7.522 -4.386 2.058 1.00 . A A . 30 ILE HD13 1 1
18 15364 1 1 30 ILE HG12 H 5.833 -5.728 2.527 1.00 . A A . 30 ILE HG12 1 1
18 15365 1 1 30 ILE HG13 H 6.896 -6.915 3.269 1.00 . A A . 30 ILE HG13 1 1
18 15366 1 1 30 ILE HG21 H 8.152 -8.522 1.638 1.00 . A A . 30 ILE HG21 1 1
18 15367 1 1 30 ILE HG22 H 8.463 -7.263 0.440 1.00 . A A . 30 ILE HG22 1 1
18 15368 1 1 30 ILE HG23 H 7.518 -8.686 0.001 1.00 . A A . 30 ILE HG23 1 1
18 15369 1 1 30 ILE N N 5.627 -7.452 -1.123 1.00 . A A . 30 ILE N 1 1
18 15370 1 1 30 ILE O O 6.773 -4.295 -0.014 1.00 . A A . 30 ILE O 1 1
18 15371 1 1 31 LYS C C 7.973 -4.050 -3.156 1.00 . A A . 31 LYS C 1 1
18 15372 1 1 31 LYS CA C 8.621 -4.867 -2.044 1.00 . A A . 31 LYS CA 1 1
18 15373 1 1 31 LYS CB C 9.804 -5.639 -2.615 1.00 . A A . 31 LYS CB 1 1
18 15374 1 1 31 LYS CD C 11.456 -5.216 -0.765 1.00 . A A . 31 LYS CD 1 1
18 15375 1 1 31 LYS CE C 10.979 -5.146 0.677 1.00 . A A . 31 LYS CE 1 1
18 15376 1 1 31 LYS CG C 10.694 -6.269 -1.555 1.00 . A A . 31 LYS CG 1 1
18 15377 1 1 31 LYS H H 7.635 -6.712 -1.791 1.00 . A A . 31 LYS H 1 1
18 15378 1 1 31 LYS HA H 8.965 -4.202 -1.274 1.00 . A A . 31 LYS HA 1 1
18 15379 1 1 31 LYS HB2 H 9.423 -6.424 -3.253 1.00 . A A . 31 LYS HB2 1 1
18 15380 1 1 31 LYS HB3 H 10.404 -4.965 -3.209 1.00 . A A . 31 LYS HB3 1 1
18 15381 1 1 31 LYS HD2 H 12.506 -5.466 -0.773 1.00 . A A . 31 LYS HD2 1 1
18 15382 1 1 31 LYS HD3 H 11.309 -4.253 -1.231 1.00 . A A . 31 LYS HD3 1 1
18 15383 1 1 31 LYS HE2 H 10.124 -4.488 0.729 1.00 . A A . 31 LYS HE2 1 1
18 15384 1 1 31 LYS HE3 H 10.690 -6.136 0.997 1.00 . A A . 31 LYS HE3 1 1
18 15385 1 1 31 LYS HG2 H 10.078 -6.841 -0.878 1.00 . A A . 31 LYS HG2 1 1
18 15386 1 1 31 LYS HG3 H 11.402 -6.926 -2.041 1.00 . A A . 31 LYS HG3 1 1
18 15387 1 1 31 LYS HZ1 H 12.944 -5.103 1.383 1.00 . A A . 31 LYS HZ1 1 1
18 15388 1 1 31 LYS HZ2 H 11.781 -4.818 2.578 1.00 . A A . 31 LYS HZ2 1 1
18 15389 1 1 31 LYS HZ3 H 12.157 -3.607 1.458 1.00 . A A . 31 LYS HZ3 1 1
18 15390 1 1 31 LYS N N 7.668 -5.794 -1.452 1.00 . A A . 31 LYS N 1 1
18 15391 1 1 31 LYS NZ N 12.039 -4.632 1.588 1.00 . A A . 31 LYS NZ 1 1
18 15392 1 1 31 LYS O O 8.082 -2.823 -3.179 1.00 . A A . 31 LYS O 1 1
18 15393 1 1 32 LEU C C 5.710 -2.945 -4.667 1.00 . A A . 32 LEU C 1 1
18 15394 1 1 32 LEU CA C 6.629 -4.062 -5.189 1.00 . A A . 32 LEU CA 1 1
18 15395 1 1 32 LEU CB C 5.885 -5.102 -6.064 1.00 . A A . 32 LEU CB 1 1
18 15396 1 1 32 LEU CD1 C 3.956 -5.098 -4.535 1.00 . A A . 32 LEU CD1 1 1
18 15397 1 1 32 LEU CD2 C 3.786 -3.902 -6.720 1.00 . A A . 32 LEU CD2 1 1
18 15398 1 1 32 LEU CG C 4.365 -5.098 -5.982 1.00 . A A . 32 LEU CG 1 1
18 15399 1 1 32 LEU H H 7.238 -5.710 -4.008 1.00 . A A . 32 LEU H 1 1
18 15400 1 1 32 LEU HA H 7.392 -3.607 -5.781 1.00 . A A . 32 LEU HA 1 1
18 15401 1 1 32 LEU HB2 H 6.161 -4.948 -7.091 1.00 . A A . 32 LEU HB2 1 1
18 15402 1 1 32 LEU HB3 H 6.226 -6.083 -5.768 1.00 . A A . 32 LEU HB3 1 1
18 15403 1 1 32 LEU HD11 H 3.371 -4.218 -4.322 1.00 . A A . 32 LEU HD11 1 1
18 15404 1 1 32 LEU HD12 H 4.857 -5.089 -3.933 1.00 . A A . 32 LEU HD12 1 1
18 15405 1 1 32 LEU HD13 H 3.383 -5.986 -4.318 1.00 . A A . 32 LEU HD13 1 1
18 15406 1 1 32 LEU HD21 H 4.508 -3.535 -7.436 1.00 . A A . 32 LEU HD21 1 1
18 15407 1 1 32 LEU HD22 H 3.554 -3.122 -6.012 1.00 . A A . 32 LEU HD22 1 1
18 15408 1 1 32 LEU HD23 H 2.886 -4.199 -7.238 1.00 . A A . 32 LEU HD23 1 1
18 15409 1 1 32 LEU HG H 3.985 -5.999 -6.439 1.00 . A A . 32 LEU HG 1 1
18 15410 1 1 32 LEU N N 7.295 -4.734 -4.079 1.00 . A A . 32 LEU N 1 1
18 15411 1 1 32 LEU O O 5.343 -2.029 -5.403 1.00 . A A . 32 LEU O 1 1
18 15412 1 1 33 ILE C C 5.333 -0.779 -2.407 1.00 . A A . 33 ILE C 1 1
18 15413 1 1 33 ILE CA C 4.526 -2.036 -2.719 1.00 . A A . 33 ILE CA 1 1
18 15414 1 1 33 ILE CB C 3.934 -2.615 -1.409 1.00 . A A . 33 ILE CB 1 1
18 15415 1 1 33 ILE CD1 C 1.984 -4.026 -0.534 1.00 . A A . 33 ILE CD1 1 1
18 15416 1 1 33 ILE CG1 C 2.795 -3.586 -1.737 1.00 . A A . 33 ILE CG1 1 1
18 15417 1 1 33 ILE CG2 C 3.455 -1.506 -0.477 1.00 . A A . 33 ILE CG2 1 1
18 15418 1 1 33 ILE H H 5.710 -3.771 -2.842 1.00 . A A . 33 ILE H 1 1
18 15419 1 1 33 ILE HA H 3.711 -1.781 -3.381 1.00 . A A . 33 ILE HA 1 1
18 15420 1 1 33 ILE HB H 4.717 -3.157 -0.901 1.00 . A A . 33 ILE HB 1 1
18 15421 1 1 33 ILE HD11 H 0.935 -3.881 -0.739 1.00 . A A . 33 ILE HD11 1 1
18 15422 1 1 33 ILE HD12 H 2.267 -3.440 0.330 1.00 . A A . 33 ILE HD12 1 1
18 15423 1 1 33 ILE HD13 H 2.172 -5.070 -0.335 1.00 . A A . 33 ILE HD13 1 1
18 15424 1 1 33 ILE HG12 H 2.118 -3.113 -2.433 1.00 . A A . 33 ILE HG12 1 1
18 15425 1 1 33 ILE HG13 H 3.211 -4.472 -2.197 1.00 . A A . 33 ILE HG13 1 1
18 15426 1 1 33 ILE HG21 H 3.546 -0.552 -0.970 1.00 . A A . 33 ILE HG21 1 1
18 15427 1 1 33 ILE HG22 H 4.057 -1.506 0.419 1.00 . A A . 33 ILE HG22 1 1
18 15428 1 1 33 ILE HG23 H 2.422 -1.676 -0.213 1.00 . A A . 33 ILE HG23 1 1
18 15429 1 1 33 ILE N N 5.370 -3.025 -3.375 1.00 . A A . 33 ILE N 1 1
18 15430 1 1 33 ILE O O 4.979 0.321 -2.830 1.00 . A A . 33 ILE O 1 1
18 15431 1 1 34 ASN C C 7.701 0.985 -2.500 1.00 . A A . 34 ASN C 1 1
18 15432 1 1 34 ASN CA C 7.280 0.162 -1.281 1.00 . A A . 34 ASN CA 1 1
18 15433 1 1 34 ASN CB C 8.520 -0.353 -0.550 1.00 . A A . 34 ASN CB 1 1
18 15434 1 1 34 ASN CG C 8.927 0.545 0.602 1.00 . A A . 34 ASN CG 1 1
18 15435 1 1 34 ASN H H 6.644 -1.858 -1.349 1.00 . A A . 34 ASN H 1 1
18 15436 1 1 34 ASN HA H 6.719 0.798 -0.612 1.00 . A A . 34 ASN HA 1 1
18 15437 1 1 34 ASN HB2 H 8.315 -1.338 -0.157 1.00 . A A . 34 ASN HB2 1 1
18 15438 1 1 34 ASN HB3 H 9.343 -0.411 -1.246 1.00 . A A . 34 ASN HB3 1 1
18 15439 1 1 34 ASN HD21 H 9.767 -0.994 1.538 1.00 . A A . 34 ASN HD21 1 1
18 15440 1 1 34 ASN HD22 H 9.860 0.524 2.357 1.00 . A A . 34 ASN HD22 1 1
18 15441 1 1 34 ASN N N 6.418 -0.954 -1.659 1.00 . A A . 34 ASN N 1 1
18 15442 1 1 34 ASN ND2 N 9.584 -0.033 1.599 1.00 . A A . 34 ASN ND2 1 1
18 15443 1 1 34 ASN O O 8.052 2.158 -2.373 1.00 . A A . 34 ASN O 1 1
18 15444 1 1 34 ASN OD1 O 8.654 1.745 0.594 1.00 . A A . 34 ASN OD1 1 1
18 15445 1 1 35 ASN C C 6.991 2.048 -5.349 1.00 . A A . 35 ASN C 1 1
18 15446 1 1 35 ASN CA C 8.057 1.047 -4.909 1.00 . A A . 35 ASN CA 1 1
18 15447 1 1 35 ASN CB C 8.303 0.028 -6.023 1.00 . A A . 35 ASN CB 1 1
18 15448 1 1 35 ASN CG C 9.750 -0.424 -6.085 1.00 . A A . 35 ASN CG 1 1
18 15449 1 1 35 ASN H H 7.387 -0.572 -3.720 1.00 . A A . 35 ASN H 1 1
18 15450 1 1 35 ASN HA H 8.975 1.581 -4.716 1.00 . A A . 35 ASN HA 1 1
18 15451 1 1 35 ASN HB2 H 7.682 -0.839 -5.853 1.00 . A A . 35 ASN HB2 1 1
18 15452 1 1 35 ASN HB3 H 8.042 0.472 -6.972 1.00 . A A . 35 ASN HB3 1 1
18 15453 1 1 35 ASN HD21 H 10.185 1.059 -7.337 1.00 . A A . 35 ASN HD21 1 1
18 15454 1 1 35 ASN HD22 H 11.500 0.020 -6.915 1.00 . A A . 35 ASN HD22 1 1
18 15455 1 1 35 ASN N N 7.671 0.365 -3.677 1.00 . A A . 35 ASN N 1 1
18 15456 1 1 35 ASN ND2 N 10.559 0.291 -6.857 1.00 . A A . 35 ASN ND2 1 1
18 15457 1 1 35 ASN O O 7.272 2.970 -6.115 1.00 . A A . 35 ASN O 1 1
18 15458 1 1 35 ASN OD1 O 10.134 -1.404 -5.446 1.00 . A A . 35 ASN OD1 1 1
18 15459 1 1 36 ALA C C 4.980 4.202 -4.924 1.00 . A A . 36 ALA C 1 1
18 15460 1 1 36 ALA CA C 4.658 2.740 -5.222 1.00 . A A . 36 ALA CA 1 1
18 15461 1 1 36 ALA CB C 3.400 2.323 -4.480 1.00 . A A . 36 ALA CB 1 1
18 15462 1 1 36 ALA H H 5.600 1.103 -4.267 1.00 . A A . 36 ALA H 1 1
18 15463 1 1 36 ALA HA H 4.471 2.632 -6.278 1.00 . A A . 36 ALA HA 1 1
18 15464 1 1 36 ALA HB1 H 3.435 1.263 -4.279 1.00 . A A . 36 ALA HB1 1 1
18 15465 1 1 36 ALA HB2 H 2.534 2.547 -5.088 1.00 . A A . 36 ALA HB2 1 1
18 15466 1 1 36 ALA HB3 H 3.334 2.866 -3.549 1.00 . A A . 36 ALA HB3 1 1
18 15467 1 1 36 ALA N N 5.765 1.858 -4.869 1.00 . A A . 36 ALA N 1 1
18 15468 1 1 36 ALA O O 5.851 4.506 -4.108 1.00 . A A . 36 ALA O 1 1
18 15469 1 1 37 LYS C C 3.273 7.134 -4.625 1.00 . A A . 37 LYS C 1 1
18 15470 1 1 37 LYS CA C 4.449 6.537 -5.394 1.00 . A A . 37 LYS CA 1 1
18 15471 1 1 37 LYS CB C 4.612 7.242 -6.742 1.00 . A A . 37 LYS CB 1 1
18 15472 1 1 37 LYS CD C 3.278 5.939 -8.429 1.00 . A A . 37 LYS CD 1 1
18 15473 1 1 37 LYS CE C 1.911 5.284 -8.306 1.00 . A A . 37 LYS CE 1 1
18 15474 1 1 37 LYS CG C 3.363 7.219 -7.610 1.00 . A A . 37 LYS CG 1 1
18 15475 1 1 37 LYS H H 3.575 4.793 -6.216 1.00 . A A . 37 LYS H 1 1
18 15476 1 1 37 LYS HA H 5.346 6.669 -4.813 1.00 . A A . 37 LYS HA 1 1
18 15477 1 1 37 LYS HB2 H 4.877 8.278 -6.563 1.00 . A A . 37 LYS HB2 1 1
18 15478 1 1 37 LYS HB3 H 5.413 6.764 -7.290 1.00 . A A . 37 LYS HB3 1 1
18 15479 1 1 37 LYS HD2 H 3.458 6.177 -9.467 1.00 . A A . 37 LYS HD2 1 1
18 15480 1 1 37 LYS HD3 H 4.031 5.248 -8.081 1.00 . A A . 37 LYS HD3 1 1
18 15481 1 1 37 LYS HE2 H 2.009 4.231 -8.522 1.00 . A A . 37 LYS HE2 1 1
18 15482 1 1 37 LYS HE3 H 1.555 5.411 -7.294 1.00 . A A . 37 LYS HE3 1 1
18 15483 1 1 37 LYS HG2 H 2.493 7.287 -6.975 1.00 . A A . 37 LYS HG2 1 1
18 15484 1 1 37 LYS HG3 H 3.386 8.062 -8.282 1.00 . A A . 37 LYS HG3 1 1
18 15485 1 1 37 LYS HZ1 H 0.920 6.917 -9.154 1.00 . A A . 37 LYS HZ1 1 1
18 15486 1 1 37 LYS HZ2 H -0.033 5.526 -9.033 1.00 . A A . 37 LYS HZ2 1 1
18 15487 1 1 37 LYS HZ3 H 1.162 5.630 -10.225 1.00 . A A . 37 LYS HZ3 1 1
18 15488 1 1 37 LYS N N 4.259 5.102 -5.586 1.00 . A A . 37 LYS N 1 1
18 15489 1 1 37 LYS NZ N 0.921 5.880 -9.245 1.00 . A A . 37 LYS NZ 1 1
18 15490 1 1 37 LYS O O 3.425 8.099 -3.884 1.00 . A A . 37 LYS O 1 1
18 15491 1 1 38 THR C C 0.576 6.037 -2.961 1.00 . A A . 38 THR C 1 1
18 15492 1 1 38 THR CA C 0.893 6.981 -4.119 1.00 . A A . 38 THR CA 1 1
18 15493 1 1 38 THR CB C -0.279 7.037 -5.105 1.00 . A A . 38 THR CB 1 1
18 15494 1 1 38 THR CG2 C 0.066 7.733 -6.403 1.00 . A A . 38 THR CG2 1 1
18 15495 1 1 38 THR H H 2.049 5.756 -5.394 1.00 . A A . 38 THR H 1 1
18 15496 1 1 38 THR HA H 1.077 7.969 -3.727 1.00 . A A . 38 THR HA 1 1
18 15497 1 1 38 THR HB H -1.095 7.578 -4.647 1.00 . A A . 38 THR HB 1 1
18 15498 1 1 38 THR HG1 H -1.424 5.476 -4.809 1.00 . A A . 38 THR HG1 1 1
18 15499 1 1 38 THR HG21 H 0.865 8.439 -6.233 1.00 . A A . 38 THR HG21 1 1
18 15500 1 1 38 THR HG22 H -0.804 8.257 -6.772 1.00 . A A . 38 THR HG22 1 1
18 15501 1 1 38 THR HG23 H 0.380 7.001 -7.132 1.00 . A A . 38 THR HG23 1 1
18 15502 1 1 38 THR N N 2.101 6.532 -4.800 1.00 . A A . 38 THR N 1 1
18 15503 1 1 38 THR O O 1.481 5.409 -2.411 1.00 . A A . 38 THR O 1 1
18 15504 1 1 38 THR OG1 O -0.730 5.733 -5.422 1.00 . A A . 38 THR OG1 1 1
18 15505 1 1 39 VAL C C -2.308 4.200 -1.821 1.00 . A A . 39 VAL C 1 1
18 15506 1 1 39 VAL CA C -1.072 5.037 -1.497 1.00 . A A . 39 VAL CA 1 1
18 15507 1 1 39 VAL CB C -1.286 5.799 -0.181 1.00 . A A . 39 VAL CB 1 1
18 15508 1 1 39 VAL CG1 C -2.724 6.241 -0.007 1.00 . A A . 39 VAL CG1 1 1
18 15509 1 1 39 VAL CG2 C -0.860 4.916 0.968 1.00 . A A . 39 VAL CG2 1 1
18 15510 1 1 39 VAL H H -1.390 6.437 -3.054 1.00 . A A . 39 VAL H 1 1
18 15511 1 1 39 VAL HA H -0.247 4.365 -1.338 1.00 . A A . 39 VAL HA 1 1
18 15512 1 1 39 VAL HB H -0.661 6.677 -0.184 1.00 . A A . 39 VAL HB 1 1
18 15513 1 1 39 VAL HG11 H -3.352 5.370 0.097 1.00 . A A . 39 VAL HG11 1 1
18 15514 1 1 39 VAL HG12 H -3.031 6.808 -0.871 1.00 . A A . 39 VAL HG12 1 1
18 15515 1 1 39 VAL HG13 H -2.802 6.852 0.879 1.00 . A A . 39 VAL HG13 1 1
18 15516 1 1 39 VAL HG21 H -1.373 5.221 1.868 1.00 . A A . 39 VAL HG21 1 1
18 15517 1 1 39 VAL HG22 H 0.207 4.997 1.108 1.00 . A A . 39 VAL HG22 1 1
18 15518 1 1 39 VAL HG23 H -1.115 3.897 0.737 1.00 . A A . 39 VAL HG23 1 1
18 15519 1 1 39 VAL N N -0.698 5.924 -2.589 1.00 . A A . 39 VAL N 1 1
18 15520 1 1 39 VAL O O -2.341 3.001 -1.546 1.00 . A A . 39 VAL O 1 1
18 15521 1 1 40 GLU C C -4.272 2.823 -3.460 1.00 . A A . 40 GLU C 1 1
18 15522 1 1 40 GLU CA C -4.564 4.135 -2.738 1.00 . A A . 40 GLU CA 1 1
18 15523 1 1 40 GLU CB C -5.453 5.022 -3.604 1.00 . A A . 40 GLU CB 1 1
18 15524 1 1 40 GLU CD C -7.711 4.547 -4.647 1.00 . A A . 40 GLU CD 1 1
18 15525 1 1 40 GLU CG C -6.943 4.809 -3.366 1.00 . A A . 40 GLU CG 1 1
18 15526 1 1 40 GLU H H -3.250 5.793 -2.584 1.00 . A A . 40 GLU H 1 1
18 15527 1 1 40 GLU HA H -5.079 3.910 -1.817 1.00 . A A . 40 GLU HA 1 1
18 15528 1 1 40 GLU HB2 H -5.222 6.055 -3.396 1.00 . A A . 40 GLU HB2 1 1
18 15529 1 1 40 GLU HB3 H -5.241 4.815 -4.641 1.00 . A A . 40 GLU HB3 1 1
18 15530 1 1 40 GLU HG2 H -7.068 3.961 -2.708 1.00 . A A . 40 GLU HG2 1 1
18 15531 1 1 40 GLU HG3 H -7.345 5.690 -2.892 1.00 . A A . 40 GLU HG3 1 1
18 15532 1 1 40 GLU N N -3.326 4.835 -2.395 1.00 . A A . 40 GLU N 1 1
18 15533 1 1 40 GLU O O -4.903 1.801 -3.189 1.00 . A A . 40 GLU O 1 1
18 15534 1 1 40 GLU OE1 O -7.174 3.839 -5.525 1.00 . A A . 40 GLU OE1 1 1
18 15535 1 1 40 GLU OE2 O -8.841 5.046 -4.767 1.00 . A A . 40 GLU OE2 1 1
18 15536 1 1 41 GLY C C -2.080 0.726 -4.280 1.00 . A A . 41 GLY C 1 1
18 15537 1 1 41 GLY CA C -2.944 1.660 -5.104 1.00 . A A . 41 GLY CA 1 1
18 15538 1 1 41 GLY H H -2.832 3.697 -4.538 1.00 . A A . 41 GLY H 1 1
18 15539 1 1 41 GLY HA2 H -3.846 1.141 -5.393 1.00 . A A . 41 GLY HA2 1 1
18 15540 1 1 41 GLY HA3 H -2.402 1.946 -5.993 1.00 . A A . 41 GLY HA3 1 1
18 15541 1 1 41 GLY N N -3.307 2.856 -4.370 1.00 . A A . 41 GLY N 1 1
18 15542 1 1 41 GLY O O -2.049 -0.477 -4.521 1.00 . A A . 41 GLY O 1 1
18 15543 1 1 42 VAL C C -1.269 -0.521 -1.622 1.00 . A A . 42 VAL C 1 1
18 15544 1 1 42 VAL CA C -0.494 0.505 -2.442 1.00 . A A . 42 VAL CA 1 1
18 15545 1 1 42 VAL CB C 0.288 1.412 -1.486 1.00 . A A . 42 VAL CB 1 1
18 15546 1 1 42 VAL CG1 C 1.277 0.588 -0.691 1.00 . A A . 42 VAL CG1 1 1
18 15547 1 1 42 VAL CG2 C 0.996 2.509 -2.259 1.00 . A A . 42 VAL CG2 1 1
18 15548 1 1 42 VAL H H -1.436 2.254 -3.165 1.00 . A A . 42 VAL H 1 1
18 15549 1 1 42 VAL HA H 0.218 -0.010 -3.066 1.00 . A A . 42 VAL HA 1 1
18 15550 1 1 42 VAL HB H -0.408 1.871 -0.798 1.00 . A A . 42 VAL HB 1 1
18 15551 1 1 42 VAL HG11 H 1.732 -0.144 -1.345 1.00 . A A . 42 VAL HG11 1 1
18 15552 1 1 42 VAL HG12 H 0.759 0.084 0.115 1.00 . A A . 42 VAL HG12 1 1
18 15553 1 1 42 VAL HG13 H 2.040 1.235 -0.287 1.00 . A A . 42 VAL HG13 1 1
18 15554 1 1 42 VAL HG21 H 0.266 3.154 -2.723 1.00 . A A . 42 VAL HG21 1 1
18 15555 1 1 42 VAL HG22 H 1.615 2.063 -3.020 1.00 . A A . 42 VAL HG22 1 1
18 15556 1 1 42 VAL HG23 H 1.612 3.086 -1.585 1.00 . A A . 42 VAL HG23 1 1
18 15557 1 1 42 VAL N N -1.371 1.287 -3.306 1.00 . A A . 42 VAL N 1 1
18 15558 1 1 42 VAL O O -0.977 -1.716 -1.663 1.00 . A A . 42 VAL O 1 1
18 15559 1 1 43 GLU C C -3.792 -1.953 -0.889 1.00 . A A . 43 GLU C 1 1
18 15560 1 1 43 GLU CA C -3.059 -0.931 -0.032 1.00 . A A . 43 GLU CA 1 1
18 15561 1 1 43 GLU CB C -4.063 -0.119 0.786 1.00 . A A . 43 GLU CB 1 1
18 15562 1 1 43 GLU CD C -5.832 1.684 0.684 1.00 . A A . 43 GLU CD 1 1
18 15563 1 1 43 GLU CG C -4.572 1.114 0.061 1.00 . A A . 43 GLU CG 1 1
18 15564 1 1 43 GLU H H -2.430 0.916 -0.870 1.00 . A A . 43 GLU H 1 1
18 15565 1 1 43 GLU HA H -2.393 -1.456 0.640 1.00 . A A . 43 GLU HA 1 1
18 15566 1 1 43 GLU HB2 H -4.908 -0.747 1.025 1.00 . A A . 43 GLU HB2 1 1
18 15567 1 1 43 GLU HB3 H -3.590 0.200 1.704 1.00 . A A . 43 GLU HB3 1 1
18 15568 1 1 43 GLU HG2 H -3.799 1.870 0.084 1.00 . A A . 43 GLU HG2 1 1
18 15569 1 1 43 GLU HG3 H -4.781 0.847 -0.967 1.00 . A A . 43 GLU HG3 1 1
18 15570 1 1 43 GLU N N -2.249 -0.048 -0.868 1.00 . A A . 43 GLU N 1 1
18 15571 1 1 43 GLU O O -3.821 -3.142 -0.571 1.00 . A A . 43 GLU O 1 1
18 15572 1 1 43 GLU OE1 O -5.714 2.518 1.606 1.00 . A A . 43 GLU OE1 1 1
18 15573 1 1 43 GLU OE2 O -6.937 1.295 0.250 1.00 . A A . 43 GLU OE2 1 1
18 15574 1 1 44 SER C C -4.120 -3.229 -3.681 1.00 . A A . 44 SER C 1 1
18 15575 1 1 44 SER CA C -5.096 -2.352 -2.899 1.00 . A A . 44 SER CA 1 1
18 15576 1 1 44 SER CB C -5.948 -1.515 -3.855 1.00 . A A . 44 SER CB 1 1
18 15577 1 1 44 SER H H -4.305 -0.527 -2.188 1.00 . A A . 44 SER H 1 1
18 15578 1 1 44 SER HA H -5.743 -2.987 -2.311 1.00 . A A . 44 SER HA 1 1
18 15579 1 1 44 SER HB2 H -6.836 -2.069 -4.121 1.00 . A A . 44 SER HB2 1 1
18 15580 1 1 44 SER HB3 H -6.230 -0.594 -3.365 1.00 . A A . 44 SER HB3 1 1
18 15581 1 1 44 SER HG H -5.322 -0.263 -5.227 1.00 . A A . 44 SER HG 1 1
18 15582 1 1 44 SER N N -4.372 -1.482 -1.985 1.00 . A A . 44 SER N 1 1
18 15583 1 1 44 SER O O -4.486 -4.294 -4.174 1.00 . A A . 44 SER O 1 1
18 15584 1 1 44 SER OG O -5.235 -1.200 -5.040 1.00 . A A . 44 SER OG 1 1
18 15585 1 1 45 LEU C C -1.657 -4.899 -3.910 1.00 . A A . 45 LEU C 1 1
18 15586 1 1 45 LEU CA C -1.839 -3.503 -4.500 1.00 . A A . 45 LEU CA 1 1
18 15587 1 1 45 LEU CB C -0.514 -2.729 -4.443 1.00 . A A . 45 LEU CB 1 1
18 15588 1 1 45 LEU CD1 C 1.139 -2.604 -6.334 1.00 . A A . 45 LEU CD1 1 1
18 15589 1 1 45 LEU CD2 C -1.230 -1.893 -6.745 1.00 . A A . 45 LEU CD2 1 1
18 15590 1 1 45 LEU CG C -0.101 -1.978 -5.723 1.00 . A A . 45 LEU CG 1 1
18 15591 1 1 45 LEU H H -2.650 -1.910 -3.363 1.00 . A A . 45 LEU H 1 1
18 15592 1 1 45 LEU HA H -2.144 -3.602 -5.527 1.00 . A A . 45 LEU HA 1 1
18 15593 1 1 45 LEU HB2 H -0.586 -2.006 -3.646 1.00 . A A . 45 LEU HB2 1 1
18 15594 1 1 45 LEU HB3 H 0.273 -3.426 -4.193 1.00 . A A . 45 LEU HB3 1 1
18 15595 1 1 45 LEU HD11 H 1.237 -3.621 -5.983 1.00 . A A . 45 LEU HD11 1 1
18 15596 1 1 45 LEU HD12 H 2.009 -2.033 -6.042 1.00 . A A . 45 LEU HD12 1 1
18 15597 1 1 45 LEU HD13 H 1.051 -2.601 -7.410 1.00 . A A . 45 LEU HD13 1 1
18 15598 1 1 45 LEU HD21 H -2.173 -1.770 -6.235 1.00 . A A . 45 LEU HD21 1 1
18 15599 1 1 45 LEU HD22 H -1.254 -2.799 -7.331 1.00 . A A . 45 LEU HD22 1 1
18 15600 1 1 45 LEU HD23 H -1.061 -1.048 -7.397 1.00 . A A . 45 LEU HD23 1 1
18 15601 1 1 45 LEU N N -2.877 -2.768 -3.783 1.00 . A A . 45 LEU N 1 1
18 15602 1 1 45 LEU O O -1.832 -5.899 -4.602 1.00 . A A . 45 LEU O 1 1
18 15603 1 1 46 LYS C C -2.448 -6.972 -1.798 1.00 . A A . 46 LYS C 1 1
18 15604 1 1 46 LYS CA C -1.114 -6.237 -1.952 1.00 . A A . 46 LYS CA 1 1
18 15605 1 1 46 LYS CB C -0.434 -6.015 -0.587 1.00 . A A . 46 LYS CB 1 1
18 15606 1 1 46 LYS CD C -2.178 -6.337 1.197 1.00 . A A . 46 LYS CD 1 1
18 15607 1 1 46 LYS CE C -2.492 -7.031 2.509 1.00 . A A . 46 LYS CE 1 1
18 15608 1 1 46 LYS CG C -0.937 -6.916 0.535 1.00 . A A . 46 LYS CG 1 1
18 15609 1 1 46 LYS H H -1.190 -4.127 -2.123 1.00 . A A . 46 LYS H 1 1
18 15610 1 1 46 LYS HA H -0.458 -6.839 -2.573 1.00 . A A . 46 LYS HA 1 1
18 15611 1 1 46 LYS HB2 H 0.624 -6.193 -0.703 1.00 . A A . 46 LYS HB2 1 1
18 15612 1 1 46 LYS HB3 H -0.583 -4.986 -0.286 1.00 . A A . 46 LYS HB3 1 1
18 15613 1 1 46 LYS HD2 H -2.017 -5.287 1.388 1.00 . A A . 46 LYS HD2 1 1
18 15614 1 1 46 LYS HD3 H -3.018 -6.456 0.534 1.00 . A A . 46 LYS HD3 1 1
18 15615 1 1 46 LYS HE2 H -3.184 -7.838 2.316 1.00 . A A . 46 LYS HE2 1 1
18 15616 1 1 46 LYS HE3 H -1.576 -7.429 2.920 1.00 . A A . 46 LYS HE3 1 1
18 15617 1 1 46 LYS HG2 H -1.173 -7.890 0.126 1.00 . A A . 46 LYS HG2 1 1
18 15618 1 1 46 LYS HG3 H -0.157 -7.013 1.278 1.00 . A A . 46 LYS HG3 1 1
18 15619 1 1 46 LYS HZ1 H -2.743 -5.133 3.345 1.00 . A A . 46 LYS HZ1 1 1
18 15620 1 1 46 LYS HZ2 H -2.869 -6.394 4.464 1.00 . A A . 46 LYS HZ2 1 1
18 15621 1 1 46 LYS HZ3 H -4.138 -6.089 3.388 1.00 . A A . 46 LYS HZ3 1 1
18 15622 1 1 46 LYS N N -1.311 -4.960 -2.628 1.00 . A A . 46 LYS N 1 1
18 15623 1 1 46 LYS NZ N -3.103 -6.097 3.496 1.00 . A A . 46 LYS NZ 1 1
18 15624 1 1 46 LYS O O -2.553 -8.159 -2.089 1.00 . A A . 46 LYS O 1 1
18 15625 1 1 47 ASN C C -5.281 -7.465 -2.474 1.00 . A A . 47 ASN C 1 1
18 15626 1 1 47 ASN CA C -4.778 -6.883 -1.158 1.00 . A A . 47 ASN CA 1 1
18 15627 1 1 47 ASN CB C -5.781 -5.869 -0.608 1.00 . A A . 47 ASN CB 1 1
18 15628 1 1 47 ASN CG C -7.118 -6.501 -0.272 1.00 . A A . 47 ASN CG 1 1
18 15629 1 1 47 ASN H H -3.341 -5.321 -1.119 1.00 . A A . 47 ASN H 1 1
18 15630 1 1 47 ASN HA H -4.661 -7.694 -0.447 1.00 . A A . 47 ASN HA 1 1
18 15631 1 1 47 ASN HB2 H -5.379 -5.425 0.290 1.00 . A A . 47 ASN HB2 1 1
18 15632 1 1 47 ASN HB3 H -5.944 -5.097 -1.345 1.00 . A A . 47 ASN HB3 1 1
18 15633 1 1 47 ASN HD21 H -6.787 -6.228 1.669 1.00 . A A . 47 ASN HD21 1 1
18 15634 1 1 47 ASN HD22 H -8.287 -6.982 1.263 1.00 . A A . 47 ASN HD22 1 1
18 15635 1 1 47 ASN N N -3.469 -6.266 -1.340 1.00 . A A . 47 ASN N 1 1
18 15636 1 1 47 ASN ND2 N -7.429 -6.578 1.016 1.00 . A A . 47 ASN ND2 1 1
18 15637 1 1 47 ASN O O -6.026 -8.445 -2.487 1.00 . A A . 47 ASN O 1 1
18 15638 1 1 47 ASN OD1 O -7.862 -6.916 -1.161 1.00 . A A . 47 ASN OD1 1 1
18 15639 1 1 48 GLU C C -4.440 -8.592 -5.252 1.00 . A A . 48 GLU C 1 1
18 15640 1 1 48 GLU CA C -5.242 -7.347 -4.901 1.00 . A A . 48 GLU CA 1 1
18 15641 1 1 48 GLU CB C -5.023 -6.262 -5.958 1.00 . A A . 48 GLU CB 1 1
18 15642 1 1 48 GLU CD C -6.645 -6.090 -7.888 1.00 . A A . 48 GLU CD 1 1
18 15643 1 1 48 GLU CG C -5.361 -6.709 -7.371 1.00 . A A . 48 GLU CG 1 1
18 15644 1 1 48 GLU H H -4.244 -6.102 -3.507 1.00 . A A . 48 GLU H 1 1
18 15645 1 1 48 GLU HA H -6.290 -7.605 -4.865 1.00 . A A . 48 GLU HA 1 1
18 15646 1 1 48 GLU HB2 H -5.641 -5.410 -5.716 1.00 . A A . 48 GLU HB2 1 1
18 15647 1 1 48 GLU HB3 H -3.986 -5.960 -5.938 1.00 . A A . 48 GLU HB3 1 1
18 15648 1 1 48 GLU HG2 H -4.553 -6.425 -8.029 1.00 . A A . 48 GLU HG2 1 1
18 15649 1 1 48 GLU HG3 H -5.469 -7.784 -7.379 1.00 . A A . 48 GLU HG3 1 1
18 15650 1 1 48 GLU N N -4.851 -6.869 -3.580 1.00 . A A . 48 GLU N 1 1
18 15651 1 1 48 GLU O O -4.967 -9.544 -5.829 1.00 . A A . 48 GLU O 1 1
18 15652 1 1 48 GLU OE1 O -7.723 -6.425 -7.353 1.00 . A A . 48 GLU OE1 1 1
18 15653 1 1 48 GLU OE2 O -6.573 -5.272 -8.829 1.00 . A A . 48 GLU OE2 1 1
18 15654 1 1 49 ILE C C -2.808 -10.936 -4.353 1.00 . A A . 49 ILE C 1 1
18 15655 1 1 49 ILE CA C -2.294 -9.725 -5.117 1.00 . A A . 49 ILE CA 1 1
18 15656 1 1 49 ILE CB C -0.826 -9.427 -4.706 1.00 . A A . 49 ILE CB 1 1
18 15657 1 1 49 ILE CD1 C 0.741 -9.879 -2.752 1.00 . A A . 49 ILE CD1 1 1
18 15658 1 1 49 ILE CG1 C -0.641 -9.475 -3.181 1.00 . A A . 49 ILE CG1 1 1
18 15659 1 1 49 ILE CG2 C -0.386 -8.078 -5.254 1.00 . A A . 49 ILE CG2 1 1
18 15660 1 1 49 ILE H H -2.817 -7.803 -4.395 1.00 . A A . 49 ILE H 1 1
18 15661 1 1 49 ILE HA H -2.318 -9.942 -6.176 1.00 . A A . 49 ILE HA 1 1
18 15662 1 1 49 ILE HB H -0.199 -10.177 -5.152 1.00 . A A . 49 ILE HB 1 1
18 15663 1 1 49 ILE HD11 H 0.793 -10.955 -2.673 1.00 . A A . 49 ILE HD11 1 1
18 15664 1 1 49 ILE HD12 H 0.958 -9.431 -1.793 1.00 . A A . 49 ILE HD12 1 1
18 15665 1 1 49 ILE HD13 H 1.454 -9.533 -3.482 1.00 . A A . 49 ILE HD13 1 1
18 15666 1 1 49 ILE HG12 H -0.824 -8.502 -2.773 1.00 . A A . 49 ILE HG12 1 1
18 15667 1 1 49 ILE HG13 H -1.337 -10.177 -2.750 1.00 . A A . 49 ILE HG13 1 1
18 15668 1 1 49 ILE HG21 H -1.181 -7.653 -5.849 1.00 . A A . 49 ILE HG21 1 1
18 15669 1 1 49 ILE HG22 H 0.492 -8.208 -5.868 1.00 . A A . 49 ILE HG22 1 1
18 15670 1 1 49 ILE HG23 H -0.156 -7.413 -4.434 1.00 . A A . 49 ILE HG23 1 1
18 15671 1 1 49 ILE N N -3.167 -8.584 -4.871 1.00 . A A . 49 ILE N 1 1
18 15672 1 1 49 ILE O O -2.633 -12.081 -4.772 1.00 . A A . 49 ILE O 1 1
18 15673 1 1 50 LEU C C -5.339 -12.169 -2.925 1.00 . A A . 50 LEU C 1 1
18 15674 1 1 50 LEU CA C -4.005 -11.689 -2.373 1.00 . A A . 50 LEU CA 1 1
18 15675 1 1 50 LEU CB C -4.173 -11.143 -0.956 1.00 . A A . 50 LEU CB 1 1
18 15676 1 1 50 LEU CD1 C -2.954 -9.567 0.563 1.00 . A A . 50 LEU CD1 1 1
18 15677 1 1 50 LEU CD2 C -2.496 -12.025 0.687 1.00 . A A . 50 LEU CD2 1 1
18 15678 1 1 50 LEU CG C -2.860 -10.862 -0.224 1.00 . A A . 50 LEU CG 1 1
18 15679 1 1 50 LEU H H -3.549 -9.720 -2.957 1.00 . A A . 50 LEU H 1 1
18 15680 1 1 50 LEU HA H -3.314 -12.518 -2.359 1.00 . A A . 50 LEU HA 1 1
18 15681 1 1 50 LEU HB2 H -4.734 -10.219 -1.014 1.00 . A A . 50 LEU HB2 1 1
18 15682 1 1 50 LEU HB3 H -4.740 -11.853 -0.375 1.00 . A A . 50 LEU HB3 1 1
18 15683 1 1 50 LEU HD11 H -3.027 -8.735 -0.122 1.00 . A A . 50 LEU HD11 1 1
18 15684 1 1 50 LEU HD12 H -2.070 -9.453 1.175 1.00 . A A . 50 LEU HD12 1 1
18 15685 1 1 50 LEU HD13 H -3.830 -9.591 1.194 1.00 . A A . 50 LEU HD13 1 1
18 15686 1 1 50 LEU HD21 H -1.963 -11.651 1.550 1.00 . A A . 50 LEU HD21 1 1
18 15687 1 1 50 LEU HD22 H -1.867 -12.721 0.149 1.00 . A A . 50 LEU HD22 1 1
18 15688 1 1 50 LEU HD23 H -3.397 -12.526 1.010 1.00 . A A . 50 LEU HD23 1 1
18 15689 1 1 50 LEU HG H -2.071 -10.749 -0.953 1.00 . A A . 50 LEU HG 1 1
18 15690 1 1 50 LEU N N -3.448 -10.656 -3.225 1.00 . A A . 50 LEU N 1 1
18 15691 1 1 50 LEU O O -5.685 -13.344 -2.808 1.00 . A A . 50 LEU O 1 1
18 15692 1 1 51 LYS C C -7.185 -12.708 -5.169 1.00 . A A . 51 LYS C 1 1
18 15693 1 1 51 LYS CA C -7.363 -11.597 -4.140 1.00 . A A . 51 LYS CA 1 1
18 15694 1 1 51 LYS CB C -7.992 -10.366 -4.796 1.00 . A A . 51 LYS CB 1 1
18 15695 1 1 51 LYS CD C -10.215 -9.375 -5.421 1.00 . A A . 51 LYS CD 1 1
18 15696 1 1 51 LYS CE C -11.686 -9.704 -5.619 1.00 . A A . 51 LYS CE 1 1
18 15697 1 1 51 LYS CG C -9.362 -10.633 -5.400 1.00 . A A . 51 LYS CG 1 1
18 15698 1 1 51 LYS H H -5.743 -10.336 -3.624 1.00 . A A . 51 LYS H 1 1
18 15699 1 1 51 LYS HA H -8.011 -11.948 -3.350 1.00 . A A . 51 LYS HA 1 1
18 15700 1 1 51 LYS HB2 H -8.095 -9.589 -4.054 1.00 . A A . 51 LYS HB2 1 1
18 15701 1 1 51 LYS HB3 H -7.338 -10.018 -5.582 1.00 . A A . 51 LYS HB3 1 1
18 15702 1 1 51 LYS HD2 H -10.097 -8.856 -4.481 1.00 . A A . 51 LYS HD2 1 1
18 15703 1 1 51 LYS HD3 H -9.884 -8.740 -6.229 1.00 . A A . 51 LYS HD3 1 1
18 15704 1 1 51 LYS HE2 H -11.761 -10.559 -6.273 1.00 . A A . 51 LYS HE2 1 1
18 15705 1 1 51 LYS HE3 H -12.120 -9.947 -4.661 1.00 . A A . 51 LYS HE3 1 1
18 15706 1 1 51 LYS HG2 H -9.236 -10.986 -6.413 1.00 . A A . 51 LYS HG2 1 1
18 15707 1 1 51 LYS HG3 H -9.863 -11.388 -4.813 1.00 . A A . 51 LYS HG3 1 1
18 15708 1 1 51 LYS HZ1 H -12.861 -7.990 -5.460 1.00 . A A . 51 LYS HZ1 1 1
18 15709 1 1 51 LYS HZ2 H -13.183 -8.920 -6.836 1.00 . A A . 51 LYS HZ2 1 1
18 15710 1 1 51 LYS HZ3 H -11.789 -7.967 -6.771 1.00 . A A . 51 LYS HZ3 1 1
18 15711 1 1 51 LYS N N -6.077 -11.255 -3.547 1.00 . A A . 51 LYS N 1 1
18 15712 1 1 51 LYS NZ N -12.434 -8.564 -6.216 1.00 . A A . 51 LYS NZ 1 1
18 15713 1 1 51 LYS O O -8.124 -13.442 -5.477 1.00 . A A . 51 LYS O 1 1
18 15714 1 1 52 ALA C C -4.273 -14.447 -6.432 1.00 . A A . 52 ALA C 1 1
18 15715 1 1 52 ALA CA C -5.652 -13.847 -6.681 1.00 . A A . 52 ALA CA 1 1
18 15716 1 1 52 ALA CB C -5.737 -13.265 -8.084 1.00 . A A . 52 ALA CB 1 1
18 15717 1 1 52 ALA H H -5.259 -12.213 -5.404 1.00 . A A . 52 ALA H 1 1
18 15718 1 1 52 ALA HA H -6.391 -14.627 -6.592 1.00 . A A . 52 ALA HA 1 1
18 15719 1 1 52 ALA HB1 H -5.432 -14.012 -8.802 1.00 . A A . 52 ALA HB1 1 1
18 15720 1 1 52 ALA HB2 H -5.084 -12.407 -8.157 1.00 . A A . 52 ALA HB2 1 1
18 15721 1 1 52 ALA HB3 H -6.753 -12.962 -8.289 1.00 . A A . 52 ALA HB3 1 1
18 15722 1 1 52 ALA N N -5.966 -12.826 -5.693 1.00 . A A . 52 ALA N 1 1
18 15723 1 1 52 ALA O O -3.370 -14.321 -7.261 1.00 . A A . 52 ALA O 1 1
18 15724 1 1 53 LEU C C -2.765 -17.143 -5.485 1.00 . A A . 53 LEU C 1 1
18 15725 1 1 53 LEU CA C -2.849 -15.723 -4.927 1.00 . A A . 53 LEU CA 1 1
18 15726 1 1 53 LEU CB C -2.685 -15.748 -3.404 1.00 . A A . 53 LEU CB 1 1
18 15727 1 1 53 LEU CD1 C -1.543 -14.556 -1.520 1.00 . A A . 53 LEU CD1 1 1
18 15728 1 1 53 LEU CD2 C -0.311 -16.306 -2.817 1.00 . A A . 53 LEU CD2 1 1
18 15729 1 1 53 LEU CG C -1.356 -15.199 -2.885 1.00 . A A . 53 LEU CG 1 1
18 15730 1 1 53 LEU H H -4.874 -15.167 -4.668 1.00 . A A . 53 LEU H 1 1
18 15731 1 1 53 LEU HA H -2.056 -15.129 -5.355 1.00 . A A . 53 LEU HA 1 1
18 15732 1 1 53 LEU HB2 H -3.485 -15.166 -2.969 1.00 . A A . 53 LEU HB2 1 1
18 15733 1 1 53 LEU HB3 H -2.784 -16.769 -3.067 1.00 . A A . 53 LEU HB3 1 1
18 15734 1 1 53 LEU HD11 H -2.527 -14.115 -1.461 1.00 . A A . 53 LEU HD11 1 1
18 15735 1 1 53 LEU HD12 H -0.797 -13.788 -1.379 1.00 . A A . 53 LEU HD12 1 1
18 15736 1 1 53 LEU HD13 H -1.438 -15.306 -0.750 1.00 . A A . 53 LEU HD13 1 1
18 15737 1 1 53 LEU HD21 H -0.666 -17.170 -3.359 1.00 . A A . 53 LEU HD21 1 1
18 15738 1 1 53 LEU HD22 H -0.135 -16.573 -1.786 1.00 . A A . 53 LEU HD22 1 1
18 15739 1 1 53 LEU HD23 H 0.610 -15.957 -3.260 1.00 . A A . 53 LEU HD23 1 1
18 15740 1 1 53 LEU HG H -0.997 -14.440 -3.565 1.00 . A A . 53 LEU HG 1 1
18 15741 1 1 53 LEU N N -4.118 -15.100 -5.286 1.00 . A A . 53 LEU N 1 1
18 15742 1 1 53 LEU O O -3.725 -17.909 -5.394 1.00 . A A . 53 LEU O 1 1
18 15743 1 1 54 PRO C C -1.411 -19.944 -5.573 1.00 . A A . 54 PRO C 1 1
18 15744 1 1 54 PRO CA C -1.419 -18.856 -6.641 1.00 . A A . 54 PRO CA 1 1
18 15745 1 1 54 PRO CB C -0.051 -18.765 -7.320 1.00 . A A . 54 PRO CB 1 1
18 15746 1 1 54 PRO CD C -0.414 -16.673 -6.225 1.00 . A A . 54 PRO CD 1 1
18 15747 1 1 54 PRO CG C 0.653 -17.657 -6.616 1.00 . A A . 54 PRO CG 1 1
18 15748 1 1 54 PRO HA H -2.175 -19.084 -7.378 1.00 . A A . 54 PRO HA 1 1
18 15749 1 1 54 PRO HB2 H 0.474 -19.702 -7.207 1.00 . A A . 54 PRO HB2 1 1
18 15750 1 1 54 PRO HB3 H -0.180 -18.543 -8.369 1.00 . A A . 54 PRO HB3 1 1
18 15751 1 1 54 PRO HD2 H -0.160 -16.190 -5.294 1.00 . A A . 54 PRO HD2 1 1
18 15752 1 1 54 PRO HD3 H -0.556 -15.941 -7.007 1.00 . A A . 54 PRO HD3 1 1
18 15753 1 1 54 PRO HG2 H 1.151 -18.040 -5.736 1.00 . A A . 54 PRO HG2 1 1
18 15754 1 1 54 PRO HG3 H 1.366 -17.192 -7.280 1.00 . A A . 54 PRO HG3 1 1
18 15755 1 1 54 PRO N N -1.613 -17.518 -6.072 1.00 . A A . 54 PRO N 1 1
18 15756 1 1 54 PRO O O -0.351 -20.379 -5.125 1.00 . A A . 54 PRO O 1 1
18 15757 1 1 55 THR C C -3.927 -22.316 -4.443 1.00 . A A . 55 THR C 1 1
18 15758 1 1 55 THR CA C -2.729 -21.418 -4.153 1.00 . A A . 55 THR CA 1 1
18 15759 1 1 55 THR CB C -2.868 -20.790 -2.763 1.00 . A A . 55 THR CB 1 1
18 15760 1 1 55 THR CG2 C -1.602 -20.877 -1.939 1.00 . A A . 55 THR CG2 1 1
18 15761 1 1 55 THR H H -3.410 -19.993 -5.563 1.00 . A A . 55 THR H 1 1
18 15762 1 1 55 THR HA H -1.832 -22.018 -4.178 1.00 . A A . 55 THR HA 1 1
18 15763 1 1 55 THR HB H -3.650 -21.304 -2.222 1.00 . A A . 55 THR HB 1 1
18 15764 1 1 55 THR HG1 H -2.483 -18.924 -3.220 1.00 . A A . 55 THR HG1 1 1
18 15765 1 1 55 THR HG21 H -0.971 -20.028 -2.156 1.00 . A A . 55 THR HG21 1 1
18 15766 1 1 55 THR HG22 H -1.076 -21.789 -2.182 1.00 . A A . 55 THR HG22 1 1
18 15767 1 1 55 THR HG23 H -1.856 -20.878 -0.889 1.00 . A A . 55 THR HG23 1 1
18 15768 1 1 55 THR N N -2.600 -20.380 -5.169 1.00 . A A . 55 THR N 1 1
18 15769 1 1 55 THR O O -5.077 -21.908 -4.277 1.00 . A A . 55 THR O 1 1
18 15770 1 1 55 THR OG1 O -3.223 -19.422 -2.862 1.00 . A A . 55 THR OG1 1 1
18 15771 1 1 56 GLU C C -4.911 -25.477 -4.038 1.00 . A A . 56 GLU C 1 1
18 15772 1 1 56 GLU CA C -4.706 -24.498 -5.190 1.00 . A A . 56 GLU CA 1 1
18 15773 1 1 56 GLU CB C -4.369 -25.264 -6.470 1.00 . A A . 56 GLU CB 1 1
18 15774 1 1 56 GLU CD C -4.040 -24.892 -8.948 1.00 . A A . 56 GLU CD 1 1
18 15775 1 1 56 GLU CG C -4.899 -24.602 -7.732 1.00 . A A . 56 GLU CG 1 1
18 15776 1 1 56 GLU H H -2.714 -23.810 -4.989 1.00 . A A . 56 GLU H 1 1
18 15777 1 1 56 GLU HA H -5.621 -23.945 -5.342 1.00 . A A . 56 GLU HA 1 1
18 15778 1 1 56 GLU HB2 H -3.295 -25.344 -6.556 1.00 . A A . 56 GLU HB2 1 1
18 15779 1 1 56 GLU HB3 H -4.791 -26.255 -6.405 1.00 . A A . 56 GLU HB3 1 1
18 15780 1 1 56 GLU HG2 H -5.898 -24.965 -7.922 1.00 . A A . 56 GLU HG2 1 1
18 15781 1 1 56 GLU HG3 H -4.929 -23.534 -7.577 1.00 . A A . 56 GLU HG3 1 1
18 15782 1 1 56 GLU N N -3.651 -23.541 -4.877 1.00 . A A . 56 GLU N 1 1
18 15783 1 1 56 GLU O O -4.520 -25.140 -2.900 1.00 . A A . 56 GLU O 1 1
18 15784 1 1 56 GLU OXT O -5.461 -26.571 -4.282 1.00 . A A . 56 GLU OXT 1 1
18 15785 1 1 56 GLU OE1 O -3.078 -24.134 -9.190 1.00 . A A . 56 GLU OE1 1 1
18 15786 1 1 56 GLU OE2 O -4.331 -25.878 -9.657 1.00 . A A . 56 GLU OE2 1 1
19 15787 1 1 1 MET C C 6.128 23.531 7.894 1.00 . A A . 1 MET C 1 1
19 15788 1 1 1 MET CA C 6.348 24.949 7.397 1.00 . A A . 1 MET CA 1 1
19 15789 1 1 1 MET CB C 6.835 24.926 5.947 1.00 . A A . 1 MET CB 1 1
19 15790 1 1 1 MET CE C 6.483 24.508 2.320 1.00 . A A . 1 MET CE 1 1
19 15791 1 1 1 MET CG C 5.712 25.043 4.928 1.00 . A A . 1 MET CG 1 1
19 15792 1 1 1 MET H1 H 8.303 25.324 7.933 1.00 . A A . 1 MET H1 1 1
19 15793 1 1 1 MET H2 H 7.176 25.429 9.214 1.00 . A A . 1 MET H2 1 1
19 15794 1 1 1 MET H3 H 7.266 26.681 8.042 1.00 . A A . 1 MET H3 1 1
19 15795 1 1 1 MET HA H 5.423 25.497 7.445 1.00 . A A . 1 MET HA 1 1
19 15796 1 1 1 MET HB2 H 7.519 25.746 5.794 1.00 . A A . 1 MET HB2 1 1
19 15797 1 1 1 MET HB3 H 7.358 23.999 5.770 1.00 . A A . 1 MET HB3 1 1
19 15798 1 1 1 MET HE1 H 7.012 23.726 2.844 1.00 . A A . 1 MET HE1 1 1
19 15799 1 1 1 MET HE2 H 7.062 24.821 1.467 1.00 . A A . 1 MET HE2 1 1
19 15800 1 1 1 MET HE3 H 5.528 24.138 1.986 1.00 . A A . 1 MET HE3 1 1
19 15801 1 1 1 MET HG2 H 5.375 24.052 4.666 1.00 . A A . 1 MET HG2 1 1
19 15802 1 1 1 MET HG3 H 4.897 25.595 5.373 1.00 . A A . 1 MET HG3 1 1
19 15803 1 1 1 MET N N 7.368 25.659 8.217 1.00 . A A . 1 MET N 1 1
19 15804 1 1 1 MET O O 6.728 23.110 8.884 1.00 . A A . 1 MET O 1 1
19 15805 1 1 1 MET SD S 6.230 25.893 3.422 1.00 . A A . 1 MET SD 1 1
19 15806 1 1 2 GLU C C 4.467 20.625 6.390 1.00 . A A . 2 GLU C 1 1
19 15807 1 1 2 GLU CA C 4.947 21.424 7.594 1.00 . A A . 2 GLU CA 1 1
19 15808 1 1 2 GLU CB C 3.890 21.398 8.689 1.00 . A A . 2 GLU CB 1 1
19 15809 1 1 2 GLU CD C 3.620 21.211 11.198 1.00 . A A . 2 GLU CD 1 1
19 15810 1 1 2 GLU CG C 4.418 21.816 10.051 1.00 . A A . 2 GLU CG 1 1
19 15811 1 1 2 GLU H H 4.805 23.187 6.436 1.00 . A A . 2 GLU H 1 1
19 15812 1 1 2 GLU HA H 5.855 20.978 7.970 1.00 . A A . 2 GLU HA 1 1
19 15813 1 1 2 GLU HB2 H 3.085 22.065 8.416 1.00 . A A . 2 GLU HB2 1 1
19 15814 1 1 2 GLU HB3 H 3.495 20.400 8.775 1.00 . A A . 2 GLU HB3 1 1
19 15815 1 1 2 GLU HG2 H 5.446 21.499 10.139 1.00 . A A . 2 GLU HG2 1 1
19 15816 1 1 2 GLU HG3 H 4.367 22.891 10.128 1.00 . A A . 2 GLU HG3 1 1
19 15817 1 1 2 GLU N N 5.250 22.794 7.215 1.00 . A A . 2 GLU N 1 1
19 15818 1 1 2 GLU O O 3.672 21.111 5.584 1.00 . A A . 2 GLU O 1 1
19 15819 1 1 2 GLU OE1 O 3.400 19.989 11.180 1.00 . A A . 2 GLU OE1 1 1
19 15820 1 1 2 GLU OE2 O 3.226 21.973 12.112 1.00 . A A . 2 GLU OE2 1 1
19 15821 1 1 3 ALA C C 5.092 17.106 5.383 1.00 . A A . 3 ALA C 1 1
19 15822 1 1 3 ALA CA C 4.569 18.522 5.169 1.00 . A A . 3 ALA CA 1 1
19 15823 1 1 3 ALA CB C 5.083 19.078 3.852 1.00 . A A . 3 ALA CB 1 1
19 15824 1 1 3 ALA H H 5.579 19.060 6.948 1.00 . A A . 3 ALA H 1 1
19 15825 1 1 3 ALA HA H 3.489 18.493 5.123 1.00 . A A . 3 ALA HA 1 1
19 15826 1 1 3 ALA HB1 H 5.322 18.270 3.182 1.00 . A A . 3 ALA HB1 1 1
19 15827 1 1 3 ALA HB2 H 5.972 19.665 4.034 1.00 . A A . 3 ALA HB2 1 1
19 15828 1 1 3 ALA HB3 H 4.327 19.708 3.406 1.00 . A A . 3 ALA HB3 1 1
19 15829 1 1 3 ALA N N 4.949 19.390 6.273 1.00 . A A . 3 ALA N 1 1
19 15830 1 1 3 ALA O O 6.292 16.853 5.285 1.00 . A A . 3 ALA O 1 1
19 15831 1 1 4 VAL C C 3.398 13.851 5.552 1.00 . A A . 4 VAL C 1 1
19 15832 1 1 4 VAL CA C 4.549 14.791 5.904 1.00 . A A . 4 VAL CA 1 1
19 15833 1 1 4 VAL CB C 4.961 14.546 7.367 1.00 . A A . 4 VAL CB 1 1
19 15834 1 1 4 VAL CG1 C 6.298 15.217 7.661 1.00 . A A . 4 VAL CG1 1 1
19 15835 1 1 4 VAL CG2 C 3.887 15.056 8.317 1.00 . A A . 4 VAL CG2 1 1
19 15836 1 1 4 VAL H H 3.237 16.441 5.740 1.00 . A A . 4 VAL H 1 1
19 15837 1 1 4 VAL HA H 5.390 14.555 5.270 1.00 . A A . 4 VAL HA 1 1
19 15838 1 1 4 VAL HB H 5.075 13.483 7.520 1.00 . A A . 4 VAL HB 1 1
19 15839 1 1 4 VAL HG11 H 6.832 14.646 8.406 1.00 . A A . 4 VAL HG11 1 1
19 15840 1 1 4 VAL HG12 H 6.128 16.220 8.031 1.00 . A A . 4 VAL HG12 1 1
19 15841 1 1 4 VAL HG13 H 6.884 15.262 6.756 1.00 . A A . 4 VAL HG13 1 1
19 15842 1 1 4 VAL HG21 H 4.353 15.448 9.204 1.00 . A A . 4 VAL HG21 1 1
19 15843 1 1 4 VAL HG22 H 3.230 14.235 8.576 1.00 . A A . 4 VAL HG22 1 1
19 15844 1 1 4 VAL HG23 H 3.318 15.835 7.833 1.00 . A A . 4 VAL HG23 1 1
19 15845 1 1 4 VAL N N 4.178 16.177 5.675 1.00 . A A . 4 VAL N 1 1
19 15846 1 1 4 VAL O O 3.159 12.859 6.239 1.00 . A A . 4 VAL O 1 1
19 15847 1 1 5 ASP C C 1.988 11.914 3.804 1.00 . A A . 5 ASP C 1 1
19 15848 1 1 5 ASP CA C 1.562 13.363 4.029 1.00 . A A . 5 ASP CA 1 1
19 15849 1 1 5 ASP CB C 0.967 13.936 2.743 1.00 . A A . 5 ASP CB 1 1
19 15850 1 1 5 ASP CG C 2.001 14.092 1.647 1.00 . A A . 5 ASP CG 1 1
19 15851 1 1 5 ASP H H 2.924 14.973 3.967 1.00 . A A . 5 ASP H 1 1
19 15852 1 1 5 ASP HA H 0.808 13.383 4.803 1.00 . A A . 5 ASP HA 1 1
19 15853 1 1 5 ASP HB2 H 0.189 13.275 2.386 1.00 . A A . 5 ASP HB2 1 1
19 15854 1 1 5 ASP HB3 H 0.541 14.907 2.953 1.00 . A A . 5 ASP HB3 1 1
19 15855 1 1 5 ASP N N 2.686 14.171 4.475 1.00 . A A . 5 ASP N 1 1
19 15856 1 1 5 ASP O O 1.173 10.989 3.914 1.00 . A A . 5 ASP O 1 1
19 15857 1 1 5 ASP OD1 O 2.247 13.110 0.916 1.00 . A A . 5 ASP OD1 1 1
19 15858 1 1 5 ASP OD2 O 2.570 15.200 1.519 1.00 . A A . 5 ASP OD2 1 1
19 15859 1 1 6 ALA C C 3.569 9.466 4.449 1.00 . A A . 6 ALA C 1 1
19 15860 1 1 6 ALA CA C 3.797 10.382 3.247 1.00 . A A . 6 ALA CA 1 1
19 15861 1 1 6 ALA CB C 5.278 10.461 2.914 1.00 . A A . 6 ALA CB 1 1
19 15862 1 1 6 ALA H H 3.861 12.489 3.414 1.00 . A A . 6 ALA H 1 1
19 15863 1 1 6 ALA HA H 3.283 9.969 2.391 1.00 . A A . 6 ALA HA 1 1
19 15864 1 1 6 ALA HB1 H 5.490 11.404 2.443 1.00 . A A . 6 ALA HB1 1 1
19 15865 1 1 6 ALA HB2 H 5.537 9.654 2.239 1.00 . A A . 6 ALA HB2 1 1
19 15866 1 1 6 ALA HB3 H 5.854 10.365 3.822 1.00 . A A . 6 ALA HB3 1 1
19 15867 1 1 6 ALA N N 3.263 11.718 3.488 1.00 . A A . 6 ALA N 1 1
19 15868 1 1 6 ALA O O 3.549 8.241 4.313 1.00 . A A . 6 ALA O 1 1
19 15869 1 1 7 ASN C C 1.962 8.383 6.698 1.00 . A A . 7 ASN C 1 1
19 15870 1 1 7 ASN CA C 3.172 9.294 6.848 1.00 . A A . 7 ASN CA 1 1
19 15871 1 1 7 ASN CB C 2.977 10.241 8.039 1.00 . A A . 7 ASN CB 1 1
19 15872 1 1 7 ASN CG C 4.248 10.428 8.844 1.00 . A A . 7 ASN CG 1 1
19 15873 1 1 7 ASN H H 3.423 11.046 5.675 1.00 . A A . 7 ASN H 1 1
19 15874 1 1 7 ASN HA H 4.048 8.686 7.023 1.00 . A A . 7 ASN HA 1 1
19 15875 1 1 7 ASN HB2 H 2.654 11.201 7.677 1.00 . A A . 7 ASN HB2 1 1
19 15876 1 1 7 ASN HB3 H 2.216 9.832 8.690 1.00 . A A . 7 ASN HB3 1 1
19 15877 1 1 7 ASN HD21 H 3.929 12.385 8.930 1.00 . A A . 7 ASN HD21 1 1
19 15878 1 1 7 ASN HD22 H 5.360 11.824 9.723 1.00 . A A . 7 ASN HD22 1 1
19 15879 1 1 7 ASN N N 3.396 10.062 5.626 1.00 . A A . 7 ASN N 1 1
19 15880 1 1 7 ASN ND2 N 4.541 11.670 9.202 1.00 . A A . 7 ASN ND2 1 1
19 15881 1 1 7 ASN O O 2.027 7.198 7.015 1.00 . A A . 7 ASN O 1 1
19 15882 1 1 7 ASN OD1 O 4.956 9.466 9.141 1.00 . A A . 7 ASN OD1 1 1
19 15883 1 1 8 SER C C -0.160 7.175 4.860 1.00 . A A . 8 SER C 1 1
19 15884 1 1 8 SER CA C -0.353 8.173 5.994 1.00 . A A . 8 SER CA 1 1
19 15885 1 1 8 SER CB C -1.526 9.104 5.678 1.00 . A A . 8 SER CB 1 1
19 15886 1 1 8 SER H H 0.877 9.889 5.956 1.00 . A A . 8 SER H 1 1
19 15887 1 1 8 SER HA H -0.565 7.634 6.905 1.00 . A A . 8 SER HA 1 1
19 15888 1 1 8 SER HB2 H -1.560 9.898 6.410 1.00 . A A . 8 SER HB2 1 1
19 15889 1 1 8 SER HB3 H -1.391 9.528 4.694 1.00 . A A . 8 SER HB3 1 1
19 15890 1 1 8 SER HG H -3.062 8.250 4.813 1.00 . A A . 8 SER HG 1 1
19 15891 1 1 8 SER N N 0.864 8.941 6.199 1.00 . A A . 8 SER N 1 1
19 15892 1 1 8 SER O O -0.739 6.087 4.866 1.00 . A A . 8 SER O 1 1
19 15893 1 1 8 SER OG O -2.758 8.404 5.711 1.00 . A A . 8 SER OG 1 1
19 15894 1 1 9 LEU C C 1.792 5.499 3.167 1.00 . A A . 9 LEU C 1 1
19 15895 1 1 9 LEU CA C 0.954 6.704 2.745 1.00 . A A . 9 LEU CA 1 1
19 15896 1 1 9 LEU CB C 1.708 7.510 1.682 1.00 . A A . 9 LEU CB 1 1
19 15897 1 1 9 LEU CD1 C 2.431 7.800 -0.695 1.00 . A A . 9 LEU CD1 1 1
19 15898 1 1 9 LEU CD2 C 2.817 5.619 0.453 1.00 . A A . 9 LEU CD2 1 1
19 15899 1 1 9 LEU CG C 1.891 6.817 0.328 1.00 . A A . 9 LEU CG 1 1
19 15900 1 1 9 LEU H H 1.096 8.433 3.951 1.00 . A A . 9 LEU H 1 1
19 15901 1 1 9 LEU HA H 0.014 6.363 2.333 1.00 . A A . 9 LEU HA 1 1
19 15902 1 1 9 LEU HB2 H 1.172 8.433 1.518 1.00 . A A . 9 LEU HB2 1 1
19 15903 1 1 9 LEU HB3 H 2.685 7.748 2.072 1.00 . A A . 9 LEU HB3 1 1
19 15904 1 1 9 LEU HD11 H 3.506 7.717 -0.738 1.00 . A A . 9 LEU HD11 1 1
19 15905 1 1 9 LEU HD12 H 2.155 8.797 -0.407 1.00 . A A . 9 LEU HD12 1 1
19 15906 1 1 9 LEU HD13 H 2.013 7.575 -1.666 1.00 . A A . 9 LEU HD13 1 1
19 15907 1 1 9 LEU HD21 H 2.228 4.718 0.545 1.00 . A A . 9 LEU HD21 1 1
19 15908 1 1 9 LEU HD22 H 3.439 5.735 1.326 1.00 . A A . 9 LEU HD22 1 1
19 15909 1 1 9 LEU HD23 H 3.440 5.551 -0.428 1.00 . A A . 9 LEU HD23 1 1
19 15910 1 1 9 LEU HG H 0.935 6.465 -0.022 1.00 . A A . 9 LEU HG 1 1
19 15911 1 1 9 LEU N N 0.665 7.554 3.891 1.00 . A A . 9 LEU N 1 1
19 15912 1 1 9 LEU O O 1.529 4.368 2.758 1.00 . A A . 9 LEU O 1 1
19 15913 1 1 10 ALA C C 2.991 3.683 5.313 1.00 . A A . 10 ALA C 1 1
19 15914 1 1 10 ALA CA C 3.714 4.714 4.452 1.00 . A A . 10 ALA CA 1 1
19 15915 1 1 10 ALA CB C 4.868 5.330 5.228 1.00 . A A . 10 ALA CB 1 1
19 15916 1 1 10 ALA H H 2.974 6.686 4.257 1.00 . A A . 10 ALA H 1 1
19 15917 1 1 10 ALA HA H 4.125 4.216 3.587 1.00 . A A . 10 ALA HA 1 1
19 15918 1 1 10 ALA HB1 H 5.203 4.636 5.986 1.00 . A A . 10 ALA HB1 1 1
19 15919 1 1 10 ALA HB2 H 4.539 6.245 5.698 1.00 . A A . 10 ALA HB2 1 1
19 15920 1 1 10 ALA HB3 H 5.682 5.546 4.551 1.00 . A A . 10 ALA HB3 1 1
19 15921 1 1 10 ALA N N 2.815 5.761 3.978 1.00 . A A . 10 ALA N 1 1
19 15922 1 1 10 ALA O O 3.495 2.581 5.515 1.00 . A A . 10 ALA O 1 1
19 15923 1 1 11 GLN C C 0.277 2.137 5.796 1.00 . A A . 11 GLN C 1 1
19 15924 1 1 11 GLN CA C 1.039 3.136 6.651 1.00 . A A . 11 GLN CA 1 1
19 15925 1 1 11 GLN CB C 0.078 3.925 7.536 1.00 . A A . 11 GLN CB 1 1
19 15926 1 1 11 GLN CD C -1.955 3.831 9.024 1.00 . A A . 11 GLN CD 1 1
19 15927 1 1 11 GLN CG C -0.927 3.043 8.242 1.00 . A A . 11 GLN CG 1 1
19 15928 1 1 11 GLN H H 1.457 4.926 5.624 1.00 . A A . 11 GLN H 1 1
19 15929 1 1 11 GLN HA H 1.723 2.589 7.280 1.00 . A A . 11 GLN HA 1 1
19 15930 1 1 11 GLN HB2 H 0.647 4.461 8.282 1.00 . A A . 11 GLN HB2 1 1
19 15931 1 1 11 GLN HB3 H -0.461 4.633 6.925 1.00 . A A . 11 GLN HB3 1 1
19 15932 1 1 11 GLN HE21 H -1.178 3.188 10.736 1.00 . A A . 11 GLN HE21 1 1
19 15933 1 1 11 GLN HE22 H -2.534 4.246 10.875 1.00 . A A . 11 GLN HE22 1 1
19 15934 1 1 11 GLN HG2 H -1.432 2.457 7.496 1.00 . A A . 11 GLN HG2 1 1
19 15935 1 1 11 GLN HG3 H -0.399 2.385 8.917 1.00 . A A . 11 GLN HG3 1 1
19 15936 1 1 11 GLN N N 1.815 4.039 5.818 1.00 . A A . 11 GLN N 1 1
19 15937 1 1 11 GLN NE2 N -1.882 3.746 10.347 1.00 . A A . 11 GLN NE2 1 1
19 15938 1 1 11 GLN O O 0.238 0.950 6.105 1.00 . A A . 11 GLN O 1 1
19 15939 1 1 11 GLN OE1 O -2.807 4.510 8.450 1.00 . A A . 11 GLN OE1 1 1
19 15940 1 1 12 ALA C C -0.198 0.542 3.445 1.00 . A A . 12 ALA C 1 1
19 15941 1 1 12 ALA CA C -1.057 1.738 3.816 1.00 . A A . 12 ALA CA 1 1
19 15942 1 1 12 ALA CB C -1.470 2.493 2.572 1.00 . A A . 12 ALA CB 1 1
19 15943 1 1 12 ALA H H -0.249 3.571 4.504 1.00 . A A . 12 ALA H 1 1
19 15944 1 1 12 ALA HA H -1.947 1.399 4.326 1.00 . A A . 12 ALA HA 1 1
19 15945 1 1 12 ALA HB1 H -0.709 2.372 1.813 1.00 . A A . 12 ALA HB1 1 1
19 15946 1 1 12 ALA HB2 H -1.580 3.542 2.810 1.00 . A A . 12 ALA HB2 1 1
19 15947 1 1 12 ALA HB3 H -2.409 2.105 2.207 1.00 . A A . 12 ALA HB3 1 1
19 15948 1 1 12 ALA N N -0.318 2.615 4.711 1.00 . A A . 12 ALA N 1 1
19 15949 1 1 12 ALA O O -0.681 -0.584 3.339 1.00 . A A . 12 ALA O 1 1
19 15950 1 1 13 LYS C C 2.576 -0.874 4.223 1.00 . A A . 13 LYS C 1 1
19 15951 1 1 13 LYS CA C 2.055 -0.234 2.946 1.00 . A A . 13 LYS CA 1 1
19 15952 1 1 13 LYS CB C 3.215 0.328 2.126 1.00 . A A . 13 LYS CB 1 1
19 15953 1 1 13 LYS CD C 4.861 2.196 1.868 1.00 . A A . 13 LYS CD 1 1
19 15954 1 1 13 LYS CE C 4.829 3.481 1.057 1.00 . A A . 13 LYS CE 1 1
19 15955 1 1 13 LYS CG C 3.476 1.802 2.353 1.00 . A A . 13 LYS CG 1 1
19 15956 1 1 13 LYS H H 1.405 1.727 3.398 1.00 . A A . 13 LYS H 1 1
19 15957 1 1 13 LYS HA H 1.543 -0.988 2.364 1.00 . A A . 13 LYS HA 1 1
19 15958 1 1 13 LYS HB2 H 4.114 -0.216 2.373 1.00 . A A . 13 LYS HB2 1 1
19 15959 1 1 13 LYS HB3 H 2.997 0.184 1.083 1.00 . A A . 13 LYS HB3 1 1
19 15960 1 1 13 LYS HD2 H 5.506 2.336 2.722 1.00 . A A . 13 LYS HD2 1 1
19 15961 1 1 13 LYS HD3 H 5.250 1.402 1.245 1.00 . A A . 13 LYS HD3 1 1
19 15962 1 1 13 LYS HE2 H 3.984 3.447 0.388 1.00 . A A . 13 LYS HE2 1 1
19 15963 1 1 13 LYS HE3 H 4.719 4.316 1.734 1.00 . A A . 13 LYS HE3 1 1
19 15964 1 1 13 LYS HG2 H 2.736 2.372 1.809 1.00 . A A . 13 LYS HG2 1 1
19 15965 1 1 13 LYS HG3 H 3.392 2.010 3.410 1.00 . A A . 13 LYS HG3 1 1
19 15966 1 1 13 LYS HZ1 H 6.476 2.742 0.008 1.00 . A A . 13 LYS HZ1 1 1
19 15967 1 1 13 LYS HZ2 H 6.773 4.202 0.807 1.00 . A A . 13 LYS HZ2 1 1
19 15968 1 1 13 LYS HZ3 H 5.859 4.189 -0.616 1.00 . A A . 13 LYS HZ3 1 1
19 15969 1 1 13 LYS N N 1.092 0.807 3.276 1.00 . A A . 13 LYS N 1 1
19 15970 1 1 13 LYS NZ N 6.071 3.667 0.258 1.00 . A A . 13 LYS NZ 1 1
19 15971 1 1 13 LYS O O 2.421 -2.069 4.423 1.00 . A A . 13 LYS O 1 1
19 15972 1 1 14 GLU C C 2.646 -1.501 6.997 1.00 . A A . 14 GLU C 1 1
19 15973 1 1 14 GLU CA C 3.676 -0.568 6.375 1.00 . A A . 14 GLU CA 1 1
19 15974 1 1 14 GLU CB C 3.977 0.592 7.328 1.00 . A A . 14 GLU CB 1 1
19 15975 1 1 14 GLU CD C 5.647 2.317 8.113 1.00 . A A . 14 GLU CD 1 1
19 15976 1 1 14 GLU CG C 5.354 1.203 7.127 1.00 . A A . 14 GLU CG 1 1
19 15977 1 1 14 GLU H H 3.249 0.885 4.900 1.00 . A A . 14 GLU H 1 1
19 15978 1 1 14 GLU HA H 4.584 -1.121 6.183 1.00 . A A . 14 GLU HA 1 1
19 15979 1 1 14 GLU HB2 H 3.236 1.367 7.180 1.00 . A A . 14 GLU HB2 1 1
19 15980 1 1 14 GLU HB3 H 3.911 0.233 8.344 1.00 . A A . 14 GLU HB3 1 1
19 15981 1 1 14 GLU HG2 H 6.098 0.430 7.249 1.00 . A A . 14 GLU HG2 1 1
19 15982 1 1 14 GLU HG3 H 5.413 1.604 6.126 1.00 . A A . 14 GLU HG3 1 1
19 15983 1 1 14 GLU N N 3.169 -0.066 5.101 1.00 . A A . 14 GLU N 1 1
19 15984 1 1 14 GLU O O 2.983 -2.509 7.616 1.00 . A A . 14 GLU O 1 1
19 15985 1 1 14 GLU OE1 O 4.753 3.158 8.341 1.00 . A A . 14 GLU OE1 1 1
19 15986 1 1 14 GLU OE2 O 6.771 2.346 8.658 1.00 . A A . 14 GLU OE2 1 1
19 15987 1 1 15 ALA C C -0.048 -3.110 6.371 1.00 . A A . 15 ALA C 1 1
19 15988 1 1 15 ALA CA C 0.269 -1.947 7.313 1.00 . A A . 15 ALA CA 1 1
19 15989 1 1 15 ALA CB C -0.961 -1.075 7.513 1.00 . A A . 15 ALA CB 1 1
19 15990 1 1 15 ALA H H 1.188 -0.329 6.283 1.00 . A A . 15 ALA H 1 1
19 15991 1 1 15 ALA HA H 0.562 -2.345 8.275 1.00 . A A . 15 ALA HA 1 1
19 15992 1 1 15 ALA HB1 H -1.482 -0.965 6.574 1.00 . A A . 15 ALA HB1 1 1
19 15993 1 1 15 ALA HB2 H -0.657 -0.102 7.871 1.00 . A A . 15 ALA HB2 1 1
19 15994 1 1 15 ALA HB3 H -1.616 -1.536 8.236 1.00 . A A . 15 ALA HB3 1 1
19 15995 1 1 15 ALA N N 1.380 -1.149 6.800 1.00 . A A . 15 ALA N 1 1
19 15996 1 1 15 ALA O O -0.263 -4.240 6.812 1.00 . A A . 15 ALA O 1 1
19 15997 1 1 16 ALA C C 0.820 -4.847 4.000 1.00 . A A . 16 ALA C 1 1
19 15998 1 1 16 ALA CA C -0.328 -3.847 4.060 1.00 . A A . 16 ALA CA 1 1
19 15999 1 1 16 ALA CB C -0.541 -3.202 2.695 1.00 . A A . 16 ALA CB 1 1
19 16000 1 1 16 ALA H H 0.139 -1.912 4.782 1.00 . A A . 16 ALA H 1 1
19 16001 1 1 16 ALA HA H -1.234 -4.365 4.338 1.00 . A A . 16 ALA HA 1 1
19 16002 1 1 16 ALA HB1 H -1.515 -2.737 2.665 1.00 . A A . 16 ALA HB1 1 1
19 16003 1 1 16 ALA HB2 H -0.480 -3.958 1.927 1.00 . A A . 16 ALA HB2 1 1
19 16004 1 1 16 ALA HB3 H 0.221 -2.453 2.524 1.00 . A A . 16 ALA HB3 1 1
19 16005 1 1 16 ALA N N -0.057 -2.825 5.070 1.00 . A A . 16 ALA N 1 1
19 16006 1 1 16 ALA O O 0.648 -5.998 3.601 1.00 . A A . 16 ALA O 1 1
19 16007 1 1 17 ILE C C 3.128 -6.212 5.547 1.00 . A A . 17 ILE C 1 1
19 16008 1 1 17 ILE CA C 3.197 -5.183 4.425 1.00 . A A . 17 ILE CA 1 1
19 16009 1 1 17 ILE CB C 4.430 -4.271 4.607 1.00 . A A . 17 ILE CB 1 1
19 16010 1 1 17 ILE CD1 C 5.603 -2.274 3.549 1.00 . A A . 17 ILE CD1 1 1
19 16011 1 1 17 ILE CG1 C 4.668 -3.444 3.341 1.00 . A A . 17 ILE CG1 1 1
19 16012 1 1 17 ILE CG2 C 5.667 -5.076 4.955 1.00 . A A . 17 ILE CG2 1 1
19 16013 1 1 17 ILE H H 2.045 -3.454 4.716 1.00 . A A . 17 ILE H 1 1
19 16014 1 1 17 ILE HA H 3.280 -5.693 3.477 1.00 . A A . 17 ILE HA 1 1
19 16015 1 1 17 ILE HB H 4.231 -3.599 5.428 1.00 . A A . 17 ILE HB 1 1
19 16016 1 1 17 ILE HD11 H 6.619 -2.633 3.625 1.00 . A A . 17 ILE HD11 1 1
19 16017 1 1 17 ILE HD12 H 5.336 -1.756 4.458 1.00 . A A . 17 ILE HD12 1 1
19 16018 1 1 17 ILE HD13 H 5.524 -1.596 2.712 1.00 . A A . 17 ILE HD13 1 1
19 16019 1 1 17 ILE HG12 H 5.095 -4.077 2.580 1.00 . A A . 17 ILE HG12 1 1
19 16020 1 1 17 ILE HG13 H 3.723 -3.057 2.988 1.00 . A A . 17 ILE HG13 1 1
19 16021 1 1 17 ILE HG21 H 5.665 -5.294 6.012 1.00 . A A . 17 ILE HG21 1 1
19 16022 1 1 17 ILE HG22 H 6.547 -4.501 4.708 1.00 . A A . 17 ILE HG22 1 1
19 16023 1 1 17 ILE HG23 H 5.667 -5.998 4.395 1.00 . A A . 17 ILE HG23 1 1
19 16024 1 1 17 ILE N N 1.991 -4.380 4.407 1.00 . A A . 17 ILE N 1 1
19 16025 1 1 17 ILE O O 3.624 -7.330 5.415 1.00 . A A . 17 ILE O 1 1
19 16026 1 1 18 LYS C C 1.477 -7.908 7.415 1.00 . A A . 18 LYS C 1 1
19 16027 1 1 18 LYS CA C 2.333 -6.707 7.792 1.00 . A A . 18 LYS CA 1 1
19 16028 1 1 18 LYS CB C 1.699 -5.944 8.957 1.00 . A A . 18 LYS CB 1 1
19 16029 1 1 18 LYS CD C 1.871 -5.185 11.346 1.00 . A A . 18 LYS CD 1 1
19 16030 1 1 18 LYS CE C 2.466 -5.529 12.701 1.00 . A A . 18 LYS CE 1 1
19 16031 1 1 18 LYS CG C 2.528 -5.981 10.231 1.00 . A A . 18 LYS CG 1 1
19 16032 1 1 18 LYS H H 2.109 -4.921 6.685 1.00 . A A . 18 LYS H 1 1
19 16033 1 1 18 LYS HA H 3.310 -7.058 8.086 1.00 . A A . 18 LYS HA 1 1
19 16034 1 1 18 LYS HB2 H 1.573 -4.911 8.663 1.00 . A A . 18 LYS HB2 1 1
19 16035 1 1 18 LYS HB3 H 0.730 -6.371 9.170 1.00 . A A . 18 LYS HB3 1 1
19 16036 1 1 18 LYS HD2 H 2.016 -4.132 11.157 1.00 . A A . 18 LYS HD2 1 1
19 16037 1 1 18 LYS HD3 H 0.814 -5.408 11.359 1.00 . A A . 18 LYS HD3 1 1
19 16038 1 1 18 LYS HE2 H 2.067 -6.479 13.024 1.00 . A A . 18 LYS HE2 1 1
19 16039 1 1 18 LYS HE3 H 3.539 -5.607 12.600 1.00 . A A . 18 LYS HE3 1 1
19 16040 1 1 18 LYS HG2 H 2.636 -7.007 10.549 1.00 . A A . 18 LYS HG2 1 1
19 16041 1 1 18 LYS HG3 H 3.503 -5.562 10.026 1.00 . A A . 18 LYS HG3 1 1
19 16042 1 1 18 LYS HZ1 H 2.878 -4.502 14.465 1.00 . A A . 18 LYS HZ1 1 1
19 16043 1 1 18 LYS HZ2 H 1.226 -4.694 14.150 1.00 . A A . 18 LYS HZ2 1 1
19 16044 1 1 18 LYS HZ3 H 2.126 -3.556 13.280 1.00 . A A . 18 LYS HZ3 1 1
19 16045 1 1 18 LYS N N 2.492 -5.824 6.647 1.00 . A A . 18 LYS N 1 1
19 16046 1 1 18 LYS NZ N 2.152 -4.498 13.721 1.00 . A A . 18 LYS NZ 1 1
19 16047 1 1 18 LYS O O 1.658 -9.006 7.943 1.00 . A A . 18 LYS O 1 1
19 16048 1 1 19 GLU C C 0.432 -9.690 5.090 1.00 . A A . 19 GLU C 1 1
19 16049 1 1 19 GLU CA C -0.324 -8.763 6.028 1.00 . A A . 19 GLU CA 1 1
19 16050 1 1 19 GLU CB C -1.552 -8.183 5.322 1.00 . A A . 19 GLU CB 1 1
19 16051 1 1 19 GLU CD C -2.979 -7.251 7.187 1.00 . A A . 19 GLU CD 1 1
19 16052 1 1 19 GLU CG C -2.837 -8.322 6.123 1.00 . A A . 19 GLU CG 1 1
19 16053 1 1 19 GLU H H 0.458 -6.798 6.100 1.00 . A A . 19 GLU H 1 1
19 16054 1 1 19 GLU HA H -0.641 -9.328 6.892 1.00 . A A . 19 GLU HA 1 1
19 16055 1 1 19 GLU HB2 H -1.380 -7.133 5.137 1.00 . A A . 19 GLU HB2 1 1
19 16056 1 1 19 GLU HB3 H -1.685 -8.689 4.376 1.00 . A A . 19 GLU HB3 1 1
19 16057 1 1 19 GLU HG2 H -3.676 -8.250 5.448 1.00 . A A . 19 GLU HG2 1 1
19 16058 1 1 19 GLU HG3 H -2.843 -9.290 6.604 1.00 . A A . 19 GLU HG3 1 1
19 16059 1 1 19 GLU N N 0.550 -7.694 6.489 1.00 . A A . 19 GLU N 1 1
19 16060 1 1 19 GLU O O 0.293 -10.911 5.160 1.00 . A A . 19 GLU O 1 1
19 16061 1 1 19 GLU OE1 O -2.052 -7.108 8.013 1.00 . A A . 19 GLU OE1 1 1
19 16062 1 1 19 GLU OE2 O -4.016 -6.555 7.193 1.00 . A A . 19 GLU OE2 1 1
19 16063 1 1 20 LEU C C 2.947 -10.839 4.015 1.00 . A A . 20 LEU C 1 1
19 16064 1 1 20 LEU CA C 2.029 -9.877 3.275 1.00 . A A . 20 LEU CA 1 1
19 16065 1 1 20 LEU CB C 2.847 -8.958 2.375 1.00 . A A . 20 LEU CB 1 1
19 16066 1 1 20 LEU CD1 C 2.245 -8.267 0.043 1.00 . A A . 20 LEU CD1 1 1
19 16067 1 1 20 LEU CD2 C 4.264 -9.695 0.446 1.00 . A A . 20 LEU CD2 1 1
19 16068 1 1 20 LEU CG C 2.853 -9.365 0.903 1.00 . A A . 20 LEU CG 1 1
19 16069 1 1 20 LEU H H 1.317 -8.124 4.216 1.00 . A A . 20 LEU H 1 1
19 16070 1 1 20 LEU HA H 1.344 -10.447 2.662 1.00 . A A . 20 LEU HA 1 1
19 16071 1 1 20 LEU HB2 H 2.445 -7.958 2.455 1.00 . A A . 20 LEU HB2 1 1
19 16072 1 1 20 LEU HB3 H 3.866 -8.950 2.730 1.00 . A A . 20 LEU HB3 1 1
19 16073 1 1 20 LEU HD11 H 2.561 -7.304 0.414 1.00 . A A . 20 LEU HD11 1 1
19 16074 1 1 20 LEU HD12 H 1.168 -8.335 0.086 1.00 . A A . 20 LEU HD12 1 1
19 16075 1 1 20 LEU HD13 H 2.572 -8.386 -0.978 1.00 . A A . 20 LEU HD13 1 1
19 16076 1 1 20 LEU HD21 H 4.854 -8.796 0.438 1.00 . A A . 20 LEU HD21 1 1
19 16077 1 1 20 LEU HD22 H 4.232 -10.117 -0.546 1.00 . A A . 20 LEU HD22 1 1
19 16078 1 1 20 LEU HD23 H 4.704 -10.408 1.128 1.00 . A A . 20 LEU HD23 1 1
19 16079 1 1 20 LEU HG H 2.250 -10.250 0.784 1.00 . A A . 20 LEU HG 1 1
19 16080 1 1 20 LEU N N 1.242 -9.101 4.218 1.00 . A A . 20 LEU N 1 1
19 16081 1 1 20 LEU O O 3.203 -11.951 3.555 1.00 . A A . 20 LEU O 1 1
19 16082 1 1 21 LYS C C 3.465 -12.232 6.784 1.00 . A A . 21 LYS C 1 1
19 16083 1 1 21 LYS CA C 4.300 -11.237 5.993 1.00 . A A . 21 LYS CA 1 1
19 16084 1 1 21 LYS CB C 5.143 -10.377 6.940 1.00 . A A . 21 LYS CB 1 1
19 16085 1 1 21 LYS CD C 5.202 -9.092 9.100 1.00 . A A . 21 LYS CD 1 1
19 16086 1 1 21 LYS CE C 4.682 -9.508 10.467 1.00 . A A . 21 LYS CE 1 1
19 16087 1 1 21 LYS CG C 4.325 -9.631 7.980 1.00 . A A . 21 LYS CG 1 1
19 16088 1 1 21 LYS H H 3.174 -9.515 5.500 1.00 . A A . 21 LYS H 1 1
19 16089 1 1 21 LYS HA H 4.957 -11.781 5.330 1.00 . A A . 21 LYS HA 1 1
19 16090 1 1 21 LYS HB2 H 5.845 -11.014 7.456 1.00 . A A . 21 LYS HB2 1 1
19 16091 1 1 21 LYS HB3 H 5.690 -9.652 6.356 1.00 . A A . 21 LYS HB3 1 1
19 16092 1 1 21 LYS HD2 H 6.204 -9.473 8.977 1.00 . A A . 21 LYS HD2 1 1
19 16093 1 1 21 LYS HD3 H 5.216 -8.013 9.044 1.00 . A A . 21 LYS HD3 1 1
19 16094 1 1 21 LYS HE2 H 3.754 -8.990 10.658 1.00 . A A . 21 LYS HE2 1 1
19 16095 1 1 21 LYS HE3 H 4.501 -10.574 10.459 1.00 . A A . 21 LYS HE3 1 1
19 16096 1 1 21 LYS HG2 H 3.822 -8.805 7.501 1.00 . A A . 21 LYS HG2 1 1
19 16097 1 1 21 LYS HG3 H 3.593 -10.304 8.400 1.00 . A A . 21 LYS HG3 1 1
19 16098 1 1 21 LYS HZ1 H 6.608 -9.099 11.161 1.00 . A A . 21 LYS HZ1 1 1
19 16099 1 1 21 LYS HZ2 H 5.645 -9.941 12.268 1.00 . A A . 21 LYS HZ2 1 1
19 16100 1 1 21 LYS HZ3 H 5.387 -8.289 12.009 1.00 . A A . 21 LYS HZ3 1 1
19 16101 1 1 21 LYS N N 3.427 -10.406 5.178 1.00 . A A . 21 LYS N 1 1
19 16102 1 1 21 LYS NZ N 5.648 -9.187 11.552 1.00 . A A . 21 LYS NZ 1 1
19 16103 1 1 21 LYS O O 3.864 -13.380 6.979 1.00 . A A . 21 LYS O 1 1
19 16104 1 1 22 GLN C C 0.810 -13.722 7.055 1.00 . A A . 22 GLN C 1 1
19 16105 1 1 22 GLN CA C 1.383 -12.643 7.970 1.00 . A A . 22 GLN CA 1 1
19 16106 1 1 22 GLN CB C 0.252 -11.815 8.586 1.00 . A A . 22 GLN CB 1 1
19 16107 1 1 22 GLN CD C 0.460 -10.380 10.657 1.00 . A A . 22 GLN CD 1 1
19 16108 1 1 22 GLN CG C 0.283 -11.782 10.106 1.00 . A A . 22 GLN CG 1 1
19 16109 1 1 22 GLN H H 2.023 -10.860 7.018 1.00 . A A . 22 GLN H 1 1
19 16110 1 1 22 GLN HA H 1.947 -13.117 8.759 1.00 . A A . 22 GLN HA 1 1
19 16111 1 1 22 GLN HB2 H 0.325 -10.801 8.222 1.00 . A A . 22 GLN HB2 1 1
19 16112 1 1 22 GLN HB3 H -0.696 -12.232 8.276 1.00 . A A . 22 GLN HB3 1 1
19 16113 1 1 22 GLN HE21 H 2.106 -10.939 11.620 1.00 . A A . 22 GLN HE21 1 1
19 16114 1 1 22 GLN HE22 H 1.650 -9.284 11.812 1.00 . A A . 22 GLN HE22 1 1
19 16115 1 1 22 GLN HG2 H -0.647 -12.183 10.481 1.00 . A A . 22 GLN HG2 1 1
19 16116 1 1 22 GLN HG3 H 1.103 -12.394 10.450 1.00 . A A . 22 GLN HG3 1 1
19 16117 1 1 22 GLN N N 2.290 -11.786 7.220 1.00 . A A . 22 GLN N 1 1
19 16118 1 1 22 GLN NE2 N 1.512 -10.181 11.442 1.00 . A A . 22 GLN NE2 1 1
19 16119 1 1 22 GLN O O 0.488 -14.824 7.498 1.00 . A A . 22 GLN O 1 1
19 16120 1 1 22 GLN OE1 O -0.339 -9.485 10.378 1.00 . A A . 22 GLN OE1 1 1
19 16121 1 1 23 TYR C C 1.279 -15.258 4.294 1.00 . A A . 23 TYR C 1 1
19 16122 1 1 23 TYR CA C 0.178 -14.324 4.778 1.00 . A A . 23 TYR CA 1 1
19 16123 1 1 23 TYR CB C -0.404 -13.561 3.587 1.00 . A A . 23 TYR CB 1 1
19 16124 1 1 23 TYR CD1 C -2.808 -14.307 3.512 1.00 . A A . 23 TYR CD1 1 1
19 16125 1 1 23 TYR CD2 C -2.355 -12.018 3.992 1.00 . A A . 23 TYR CD2 1 1
19 16126 1 1 23 TYR CE1 C -4.163 -14.064 3.610 1.00 . A A . 23 TYR CE1 1 1
19 16127 1 1 23 TYR CE2 C -3.707 -11.767 4.093 1.00 . A A . 23 TYR CE2 1 1
19 16128 1 1 23 TYR CG C -1.883 -13.291 3.701 1.00 . A A . 23 TYR CG 1 1
19 16129 1 1 23 TYR CZ C -4.608 -12.792 3.901 1.00 . A A . 23 TYR CZ 1 1
19 16130 1 1 23 TYR H H 0.978 -12.500 5.481 1.00 . A A . 23 TYR H 1 1
19 16131 1 1 23 TYR HA H -0.604 -14.909 5.241 1.00 . A A . 23 TYR HA 1 1
19 16132 1 1 23 TYR HB2 H 0.099 -12.609 3.497 1.00 . A A . 23 TYR HB2 1 1
19 16133 1 1 23 TYR HB3 H -0.243 -14.137 2.687 1.00 . A A . 23 TYR HB3 1 1
19 16134 1 1 23 TYR HD1 H -2.455 -15.302 3.285 1.00 . A A . 23 TYR HD1 1 1
19 16135 1 1 23 TYR HD2 H -1.646 -11.217 4.140 1.00 . A A . 23 TYR HD2 1 1
19 16136 1 1 23 TYR HE1 H -4.864 -14.868 3.458 1.00 . A A . 23 TYR HE1 1 1
19 16137 1 1 23 TYR HE2 H -4.052 -10.770 4.319 1.00 . A A . 23 TYR HE2 1 1
19 16138 1 1 23 TYR HH H -6.283 -12.868 4.844 1.00 . A A . 23 TYR HH 1 1
19 16139 1 1 23 TYR N N 0.697 -13.392 5.771 1.00 . A A . 23 TYR N 1 1
19 16140 1 1 23 TYR O O 1.071 -16.463 4.150 1.00 . A A . 23 TYR O 1 1
19 16141 1 1 23 TYR OH O -5.958 -12.545 4.000 1.00 . A A . 23 TYR OH 1 1
19 16142 1 1 24 GLY C C 3.859 -15.291 2.096 1.00 . A A . 24 GLY C 1 1
19 16143 1 1 24 GLY CA C 3.575 -15.479 3.576 1.00 . A A . 24 GLY CA 1 1
19 16144 1 1 24 GLY H H 2.558 -13.722 4.178 1.00 . A A . 24 GLY H 1 1
19 16145 1 1 24 GLY HA2 H 4.454 -15.199 4.137 1.00 . A A . 24 GLY HA2 1 1
19 16146 1 1 24 GLY HA3 H 3.364 -16.523 3.760 1.00 . A A . 24 GLY HA3 1 1
19 16147 1 1 24 GLY N N 2.452 -14.689 4.043 1.00 . A A . 24 GLY N 1 1
19 16148 1 1 24 GLY O O 4.762 -15.925 1.552 1.00 . A A . 24 GLY O 1 1
19 16149 1 1 25 ILE C C 4.766 -13.891 -0.303 1.00 . A A . 25 ILE C 1 1
19 16150 1 1 25 ILE CA C 3.290 -14.171 0.003 1.00 . A A . 25 ILE CA 1 1
19 16151 1 1 25 ILE CB C 2.419 -13.003 -0.539 1.00 . A A . 25 ILE CB 1 1
19 16152 1 1 25 ILE CD1 C 0.397 -11.523 -0.065 1.00 . A A . 25 ILE CD1 1 1
19 16153 1 1 25 ILE CG1 C 1.357 -12.562 0.477 1.00 . A A . 25 ILE CG1 1 1
19 16154 1 1 25 ILE CG2 C 1.749 -13.421 -1.841 1.00 . A A . 25 ILE CG2 1 1
19 16155 1 1 25 ILE H H 2.385 -13.944 1.918 1.00 . A A . 25 ILE H 1 1
19 16156 1 1 25 ILE HA H 3.002 -15.073 -0.522 1.00 . A A . 25 ILE HA 1 1
19 16157 1 1 25 ILE HB H 3.069 -12.166 -0.752 1.00 . A A . 25 ILE HB 1 1
19 16158 1 1 25 ILE HD11 H -0.294 -11.993 -0.749 1.00 . A A . 25 ILE HD11 1 1
19 16159 1 1 25 ILE HD12 H 0.953 -10.757 -0.585 1.00 . A A . 25 ILE HD12 1 1
19 16160 1 1 25 ILE HD13 H -0.151 -11.078 0.752 1.00 . A A . 25 ILE HD13 1 1
19 16161 1 1 25 ILE HG12 H 0.778 -13.421 0.778 1.00 . A A . 25 ILE HG12 1 1
19 16162 1 1 25 ILE HG13 H 1.848 -12.141 1.342 1.00 . A A . 25 ILE HG13 1 1
19 16163 1 1 25 ILE HG21 H 2.296 -14.242 -2.280 1.00 . A A . 25 ILE HG21 1 1
19 16164 1 1 25 ILE HG22 H 1.739 -12.589 -2.525 1.00 . A A . 25 ILE HG22 1 1
19 16165 1 1 25 ILE HG23 H 0.735 -13.732 -1.638 1.00 . A A . 25 ILE HG23 1 1
19 16166 1 1 25 ILE N N 3.093 -14.421 1.435 1.00 . A A . 25 ILE N 1 1
19 16167 1 1 25 ILE O O 5.580 -13.769 0.612 1.00 . A A . 25 ILE O 1 1
19 16168 1 1 26 GLY C C 6.969 -12.168 -1.608 1.00 . A A . 26 GLY C 1 1
19 16169 1 1 26 GLY CA C 6.493 -13.561 -1.966 1.00 . A A . 26 GLY CA 1 1
19 16170 1 1 26 GLY H H 4.434 -13.920 -2.286 1.00 . A A . 26 GLY H 1 1
19 16171 1 1 26 GLY HA2 H 7.124 -14.283 -1.464 1.00 . A A . 26 GLY HA2 1 1
19 16172 1 1 26 GLY HA3 H 6.590 -13.697 -3.036 1.00 . A A . 26 GLY HA3 1 1
19 16173 1 1 26 GLY N N 5.113 -13.806 -1.589 1.00 . A A . 26 GLY N 1 1
19 16174 1 1 26 GLY O O 6.201 -11.208 -1.657 1.00 . A A . 26 GLY O 1 1
19 16175 1 1 27 ASP C C 8.717 -9.786 -2.052 1.00 . A A . 27 ASP C 1 1
19 16176 1 1 27 ASP CA C 8.835 -10.773 -0.895 1.00 . A A . 27 ASP CA 1 1
19 16177 1 1 27 ASP CB C 10.304 -10.948 -0.504 1.00 . A A . 27 ASP CB 1 1
19 16178 1 1 27 ASP CG C 11.143 -11.502 -1.638 1.00 . A A . 27 ASP CG 1 1
19 16179 1 1 27 ASP H H 8.810 -12.861 -1.242 1.00 . A A . 27 ASP H 1 1
19 16180 1 1 27 ASP HA H 8.288 -10.387 -0.051 1.00 . A A . 27 ASP HA 1 1
19 16181 1 1 27 ASP HB2 H 10.709 -9.990 -0.215 1.00 . A A . 27 ASP HB2 1 1
19 16182 1 1 27 ASP HB3 H 10.368 -11.628 0.333 1.00 . A A . 27 ASP HB3 1 1
19 16183 1 1 27 ASP N N 8.247 -12.058 -1.254 1.00 . A A . 27 ASP N 1 1
19 16184 1 1 27 ASP O O 8.745 -8.570 -1.856 1.00 . A A . 27 ASP O 1 1
19 16185 1 1 27 ASP OD1 O 11.535 -10.715 -2.525 1.00 . A A . 27 ASP OD1 1 1
19 16186 1 1 27 ASP OD2 O 11.408 -12.722 -1.640 1.00 . A A . 27 ASP OD2 1 1
19 16187 1 1 28 TYR C C 7.402 -8.401 -4.255 1.00 . A A . 28 TYR C 1 1
19 16188 1 1 28 TYR CA C 8.439 -9.496 -4.458 1.00 . A A . 28 TYR CA 1 1
19 16189 1 1 28 TYR CB C 8.005 -10.368 -5.640 1.00 . A A . 28 TYR CB 1 1
19 16190 1 1 28 TYR CD1 C 8.946 -8.603 -7.168 1.00 . A A . 28 TYR CD1 1 1
19 16191 1 1 28 TYR CD2 C 8.836 -10.840 -7.979 1.00 . A A . 28 TYR CD2 1 1
19 16192 1 1 28 TYR CE1 C 9.494 -8.189 -8.360 1.00 . A A . 28 TYR CE1 1 1
19 16193 1 1 28 TYR CE2 C 9.387 -10.434 -9.178 1.00 . A A . 28 TYR CE2 1 1
19 16194 1 1 28 TYR CG C 8.607 -9.931 -6.954 1.00 . A A . 28 TYR CG 1 1
19 16195 1 1 28 TYR CZ C 9.714 -9.106 -9.365 1.00 . A A . 28 TYR CZ 1 1
19 16196 1 1 28 TYR H H 8.555 -11.294 -3.352 1.00 . A A . 28 TYR H 1 1
19 16197 1 1 28 TYR HA H 9.396 -9.044 -4.683 1.00 . A A . 28 TYR HA 1 1
19 16198 1 1 28 TYR HB2 H 8.297 -11.391 -5.457 1.00 . A A . 28 TYR HB2 1 1
19 16199 1 1 28 TYR HB3 H 6.927 -10.319 -5.735 1.00 . A A . 28 TYR HB3 1 1
19 16200 1 1 28 TYR HD1 H 8.773 -7.886 -6.381 1.00 . A A . 28 TYR HD1 1 1
19 16201 1 1 28 TYR HD2 H 8.577 -11.878 -7.829 1.00 . A A . 28 TYR HD2 1 1
19 16202 1 1 28 TYR HE1 H 9.747 -7.151 -8.497 1.00 . A A . 28 TYR HE1 1 1
19 16203 1 1 28 TYR HE2 H 9.559 -11.154 -9.964 1.00 . A A . 28 TYR HE2 1 1
19 16204 1 1 28 TYR HH H 9.696 -8.971 -11.283 1.00 . A A . 28 TYR HH 1 1
19 16205 1 1 28 TYR N N 8.576 -10.319 -3.261 1.00 . A A . 28 TYR N 1 1
19 16206 1 1 28 TYR O O 7.595 -7.252 -4.650 1.00 . A A . 28 TYR O 1 1
19 16207 1 1 28 TYR OH O 10.263 -8.696 -10.558 1.00 . A A . 28 TYR OH 1 1
19 16208 1 1 29 TYR C C 5.430 -6.896 -2.313 1.00 . A A . 29 TYR C 1 1
19 16209 1 1 29 TYR CA C 5.164 -7.890 -3.435 1.00 . A A . 29 TYR CA 1 1
19 16210 1 1 29 TYR CB C 3.919 -8.726 -3.163 1.00 . A A . 29 TYR CB 1 1
19 16211 1 1 29 TYR CD1 C 4.253 -9.758 -5.439 1.00 . A A . 29 TYR CD1 1 1
19 16212 1 1 29 TYR CD2 C 3.334 -11.121 -3.710 1.00 . A A . 29 TYR CD2 1 1
19 16213 1 1 29 TYR CE1 C 4.195 -10.822 -6.316 1.00 . A A . 29 TYR CE1 1 1
19 16214 1 1 29 TYR CE2 C 3.269 -12.190 -4.583 1.00 . A A . 29 TYR CE2 1 1
19 16215 1 1 29 TYR CG C 3.822 -9.891 -4.120 1.00 . A A . 29 TYR CG 1 1
19 16216 1 1 29 TYR CZ C 3.700 -12.035 -5.885 1.00 . A A . 29 TYR CZ 1 1
19 16217 1 1 29 TYR H H 6.199 -9.734 -3.410 1.00 . A A . 29 TYR H 1 1
19 16218 1 1 29 TYR HA H 5.009 -7.337 -4.349 1.00 . A A . 29 TYR HA 1 1
19 16219 1 1 29 TYR HB2 H 3.957 -9.112 -2.153 1.00 . A A . 29 TYR HB2 1 1
19 16220 1 1 29 TYR HB3 H 3.038 -8.118 -3.280 1.00 . A A . 29 TYR HB3 1 1
19 16221 1 1 29 TYR HD1 H 4.638 -8.796 -5.776 1.00 . A A . 29 TYR HD1 1 1
19 16222 1 1 29 TYR HD2 H 2.998 -11.237 -2.690 1.00 . A A . 29 TYR HD2 1 1
19 16223 1 1 29 TYR HE1 H 4.540 -10.703 -7.333 1.00 . A A . 29 TYR HE1 1 1
19 16224 1 1 29 TYR HE2 H 2.882 -13.140 -4.246 1.00 . A A . 29 TYR HE2 1 1
19 16225 1 1 29 TYR HH H 2.815 -13.066 -7.246 1.00 . A A . 29 TYR HH 1 1
19 16226 1 1 29 TYR N N 6.285 -8.793 -3.669 1.00 . A A . 29 TYR N 1 1
19 16227 1 1 29 TYR O O 5.372 -5.691 -2.528 1.00 . A A . 29 TYR O 1 1
19 16228 1 1 29 TYR OH O 3.640 -13.099 -6.756 1.00 . A A . 29 TYR OH 1 1
19 16229 1 1 30 ILE C C 6.947 -5.325 -0.541 1.00 . A A . 30 ILE C 1 1
19 16230 1 1 30 ILE CA C 6.047 -6.450 -0.021 1.00 . A A . 30 ILE CA 1 1
19 16231 1 1 30 ILE CB C 6.721 -7.177 1.157 1.00 . A A . 30 ILE CB 1 1
19 16232 1 1 30 ILE CD1 C 8.180 -5.271 2.048 1.00 . A A . 30 ILE CD1 1 1
19 16233 1 1 30 ILE CG1 C 7.025 -6.214 2.311 1.00 . A A . 30 ILE CG1 1 1
19 16234 1 1 30 ILE CG2 C 7.974 -7.879 0.681 1.00 . A A . 30 ILE CG2 1 1
19 16235 1 1 30 ILE H H 5.817 -8.341 -0.981 1.00 . A A . 30 ILE H 1 1
19 16236 1 1 30 ILE HA H 5.116 -6.023 0.323 1.00 . A A . 30 ILE HA 1 1
19 16237 1 1 30 ILE HB H 6.037 -7.933 1.509 1.00 . A A . 30 ILE HB 1 1
19 16238 1 1 30 ILE HD11 H 8.703 -5.583 1.156 1.00 . A A . 30 ILE HD11 1 1
19 16239 1 1 30 ILE HD12 H 8.857 -5.286 2.888 1.00 . A A . 30 ILE HD12 1 1
19 16240 1 1 30 ILE HD13 H 7.798 -4.270 1.909 1.00 . A A . 30 ILE HD13 1 1
19 16241 1 1 30 ILE HG12 H 6.152 -5.615 2.506 1.00 . A A . 30 ILE HG12 1 1
19 16242 1 1 30 ILE HG13 H 7.264 -6.788 3.195 1.00 . A A . 30 ILE HG13 1 1
19 16243 1 1 30 ILE HG21 H 7.697 -8.654 -0.016 1.00 . A A . 30 ILE HG21 1 1
19 16244 1 1 30 ILE HG22 H 8.488 -8.315 1.525 1.00 . A A . 30 ILE HG22 1 1
19 16245 1 1 30 ILE HG23 H 8.620 -7.167 0.190 1.00 . A A . 30 ILE HG23 1 1
19 16246 1 1 30 ILE N N 5.752 -7.371 -1.120 1.00 . A A . 30 ILE N 1 1
19 16247 1 1 30 ILE O O 6.877 -4.181 -0.086 1.00 . A A . 30 ILE O 1 1
19 16248 1 1 31 LYS C C 7.954 -3.947 -3.272 1.00 . A A . 31 LYS C 1 1
19 16249 1 1 31 LYS CA C 8.668 -4.722 -2.170 1.00 . A A . 31 LYS CA 1 1
19 16250 1 1 31 LYS CB C 9.858 -5.461 -2.767 1.00 . A A . 31 LYS CB 1 1
19 16251 1 1 31 LYS CD C 11.454 -5.073 -0.862 1.00 . A A . 31 LYS CD 1 1
19 16252 1 1 31 LYS CE C 11.414 -5.456 0.608 1.00 . A A . 31 LYS CE 1 1
19 16253 1 1 31 LYS CG C 10.758 -6.112 -1.729 1.00 . A A . 31 LYS CG 1 1
19 16254 1 1 31 LYS H H 7.751 -6.593 -1.861 1.00 . A A . 31 LYS H 1 1
19 16255 1 1 31 LYS HA H 9.012 -4.031 -1.422 1.00 . A A . 31 LYS HA 1 1
19 16256 1 1 31 LYS HB2 H 9.484 -6.232 -3.427 1.00 . A A . 31 LYS HB2 1 1
19 16257 1 1 31 LYS HB3 H 10.448 -4.764 -3.342 1.00 . A A . 31 LYS HB3 1 1
19 16258 1 1 31 LYS HD2 H 12.483 -4.991 -1.174 1.00 . A A . 31 LYS HD2 1 1
19 16259 1 1 31 LYS HD3 H 10.960 -4.122 -0.991 1.00 . A A . 31 LYS HD3 1 1
19 16260 1 1 31 LYS HE2 H 11.268 -4.564 1.196 1.00 . A A . 31 LYS HE2 1 1
19 16261 1 1 31 LYS HE3 H 10.586 -6.132 0.769 1.00 . A A . 31 LYS HE3 1 1
19 16262 1 1 31 LYS HG2 H 10.158 -6.751 -1.097 1.00 . A A . 31 LYS HG2 1 1
19 16263 1 1 31 LYS HG3 H 11.505 -6.705 -2.236 1.00 . A A . 31 LYS HG3 1 1
19 16264 1 1 31 LYS HZ1 H 13.457 -5.851 0.414 1.00 . A A . 31 LYS HZ1 1 1
19 16265 1 1 31 LYS HZ2 H 12.562 -7.154 1.015 1.00 . A A . 31 LYS HZ2 1 1
19 16266 1 1 31 LYS HZ3 H 12.910 -5.835 2.016 1.00 . A A . 31 LYS HZ3 1 1
19 16267 1 1 31 LYS N N 7.767 -5.670 -1.534 1.00 . A A . 31 LYS N 1 1
19 16268 1 1 31 LYS NZ N 12.674 -6.121 1.044 1.00 . A A . 31 LYS NZ 1 1
19 16269 1 1 31 LYS O O 8.031 -2.720 -3.329 1.00 . A A . 31 LYS O 1 1
19 16270 1 1 32 LEU C C 5.576 -2.955 -4.704 1.00 . A A . 32 LEU C 1 1
19 16271 1 1 32 LEU CA C 6.525 -4.040 -5.243 1.00 . A A . 32 LEU CA 1 1
19 16272 1 1 32 LEU CB C 5.793 -5.118 -6.081 1.00 . A A . 32 LEU CB 1 1
19 16273 1 1 32 LEU CD1 C 3.915 -5.167 -4.486 1.00 . A A . 32 LEU CD1 1 1
19 16274 1 1 32 LEU CD2 C 3.626 -4.009 -6.679 1.00 . A A . 32 LEU CD2 1 1
19 16275 1 1 32 LEU CG C 4.276 -5.172 -5.946 1.00 . A A . 32 LEU CG 1 1
19 16276 1 1 32 LEU H H 7.224 -5.645 -4.053 1.00 . A A . 32 LEU H 1 1
19 16277 1 1 32 LEU HA H 7.247 -3.561 -5.867 1.00 . A A . 32 LEU HA 1 1
19 16278 1 1 32 LEU HB2 H 6.027 -4.965 -7.120 1.00 . A A . 32 LEU HB2 1 1
19 16279 1 1 32 LEU HB3 H 6.183 -6.083 -5.788 1.00 . A A . 32 LEU HB3 1 1
19 16280 1 1 32 LEU HD11 H 3.297 -4.312 -4.265 1.00 . A A . 32 LEU HD11 1 1
19 16281 1 1 32 LEU HD12 H 4.833 -5.108 -3.915 1.00 . A A . 32 LEU HD12 1 1
19 16282 1 1 32 LEU HD13 H 3.391 -6.077 -4.237 1.00 . A A . 32 LEU HD13 1 1
19 16283 1 1 32 LEU HD21 H 2.742 -4.356 -7.194 1.00 . A A . 32 LEU HD21 1 1
19 16284 1 1 32 LEU HD22 H 4.322 -3.599 -7.395 1.00 . A A . 32 LEU HD22 1 1
19 16285 1 1 32 LEU HD23 H 3.351 -3.245 -5.968 1.00 . A A . 32 LEU HD23 1 1
19 16286 1 1 32 LEU HG H 3.915 -6.092 -6.379 1.00 . A A . 32 LEU HG 1 1
19 16287 1 1 32 LEU N N 7.253 -4.670 -4.148 1.00 . A A . 32 LEU N 1 1
19 16288 1 1 32 LEU O O 5.134 -2.076 -5.443 1.00 . A A . 32 LEU O 1 1
19 16289 1 1 33 ILE C C 5.183 -0.771 -2.461 1.00 . A A . 33 ILE C 1 1
19 16290 1 1 33 ILE CA C 4.425 -2.066 -2.730 1.00 . A A . 33 ILE CA 1 1
19 16291 1 1 33 ILE CB C 3.897 -2.657 -1.396 1.00 . A A . 33 ILE CB 1 1
19 16292 1 1 33 ILE CD1 C 1.878 -3.940 -0.463 1.00 . A A . 33 ILE CD1 1 1
19 16293 1 1 33 ILE CG1 C 2.717 -3.594 -1.679 1.00 . A A . 33 ILE CG1 1 1
19 16294 1 1 33 ILE CG2 C 3.508 -1.558 -0.406 1.00 . A A . 33 ILE CG2 1 1
19 16295 1 1 33 ILE H H 5.687 -3.746 -2.867 1.00 . A A . 33 ILE H 1 1
19 16296 1 1 33 ILE HA H 3.580 -1.858 -3.370 1.00 . A A . 33 ILE HA 1 1
19 16297 1 1 33 ILE HB H 4.696 -3.231 -0.950 1.00 . A A . 33 ILE HB 1 1
19 16298 1 1 33 ILE HD11 H 0.851 -3.657 -0.647 1.00 . A A . 33 ILE HD11 1 1
19 16299 1 1 33 ILE HD12 H 2.250 -3.407 0.400 1.00 . A A . 33 ILE HD12 1 1
19 16300 1 1 33 ILE HD13 H 1.933 -5.002 -0.281 1.00 . A A . 33 ILE HD13 1 1
19 16301 1 1 33 ILE HG12 H 2.065 -3.126 -2.402 1.00 . A A . 33 ILE HG12 1 1
19 16302 1 1 33 ILE HG13 H 3.097 -4.518 -2.091 1.00 . A A . 33 ILE HG13 1 1
19 16303 1 1 33 ILE HG21 H 4.112 -1.650 0.484 1.00 . A A . 33 ILE HG21 1 1
19 16304 1 1 33 ILE HG22 H 2.466 -1.659 -0.144 1.00 . A A . 33 ILE HG22 1 1
19 16305 1 1 33 ILE HG23 H 3.670 -0.591 -0.850 1.00 . A A . 33 ILE HG23 1 1
19 16306 1 1 33 ILE N N 5.292 -3.027 -3.400 1.00 . A A . 33 ILE N 1 1
19 16307 1 1 33 ILE O O 4.768 0.306 -2.888 1.00 . A A . 33 ILE O 1 1
19 16308 1 1 34 ASN C C 7.458 1.094 -2.655 1.00 . A A . 34 ASN C 1 1
19 16309 1 1 34 ASN CA C 7.116 0.271 -1.411 1.00 . A A . 34 ASN CA 1 1
19 16310 1 1 34 ASN CB C 8.400 -0.181 -0.715 1.00 . A A . 34 ASN CB 1 1
19 16311 1 1 34 ASN CG C 8.770 0.712 0.453 1.00 . A A . 34 ASN CG 1 1
19 16312 1 1 34 ASN H H 6.571 -1.775 -1.432 1.00 . A A . 34 ASN H 1 1
19 16313 1 1 34 ASN HA H 6.548 0.889 -0.731 1.00 . A A . 34 ASN HA 1 1
19 16314 1 1 34 ASN HB2 H 8.265 -1.188 -0.346 1.00 . A A . 34 ASN HB2 1 1
19 16315 1 1 34 ASN HB3 H 9.212 -0.170 -1.426 1.00 . A A . 34 ASN HB3 1 1
19 16316 1 1 34 ASN HD21 H 9.661 1.994 -0.778 1.00 . A A . 34 ASN HD21 1 1
19 16317 1 1 34 ASN HD22 H 9.695 2.415 0.897 1.00 . A A . 34 ASN HD22 1 1
19 16318 1 1 34 ASN N N 6.296 -0.887 -1.746 1.00 . A A . 34 ASN N 1 1
19 16319 1 1 34 ASN ND2 N 9.443 1.819 0.161 1.00 . A A . 34 ASN ND2 1 1
19 16320 1 1 34 ASN O O 7.764 2.282 -2.556 1.00 . A A . 34 ASN O 1 1
19 16321 1 1 34 ASN OD1 O 8.453 0.412 1.604 1.00 . A A . 34 ASN OD1 1 1
19 16322 1 1 35 ASN C C 6.640 2.123 -5.474 1.00 . A A . 35 ASN C 1 1
19 16323 1 1 35 ASN CA C 7.732 1.131 -5.077 1.00 . A A . 35 ASN CA 1 1
19 16324 1 1 35 ASN CB C 7.932 0.104 -6.193 1.00 . A A . 35 ASN CB 1 1
19 16325 1 1 35 ASN CG C 9.043 0.498 -7.148 1.00 . A A . 35 ASN CG 1 1
19 16326 1 1 35 ASN H H 7.172 -0.494 -3.842 1.00 . A A . 35 ASN H 1 1
19 16327 1 1 35 ASN HA H 8.655 1.673 -4.934 1.00 . A A . 35 ASN HA 1 1
19 16328 1 1 35 ASN HB2 H 8.180 -0.850 -5.755 1.00 . A A . 35 ASN HB2 1 1
19 16329 1 1 35 ASN HB3 H 7.015 0.011 -6.756 1.00 . A A . 35 ASN HB3 1 1
19 16330 1 1 35 ASN HD21 H 8.033 2.122 -7.693 1.00 . A A . 35 ASN HD21 1 1
19 16331 1 1 35 ASN HD22 H 9.564 1.896 -8.462 1.00 . A A . 35 ASN HD22 1 1
19 16332 1 1 35 ASN N N 7.415 0.455 -3.822 1.00 . A A . 35 ASN N 1 1
19 16333 1 1 35 ASN ND2 N 8.861 1.619 -7.837 1.00 . A A . 35 ASN ND2 1 1
19 16334 1 1 35 ASN O O 6.908 3.106 -6.166 1.00 . A A . 35 ASN O 1 1
19 16335 1 1 35 ASN OD1 O 10.052 -0.197 -7.264 1.00 . A A . 35 ASN OD1 1 1
19 16336 1 1 36 ALA C C 4.568 4.180 -4.981 1.00 . A A . 36 ALA C 1 1
19 16337 1 1 36 ALA CA C 4.284 2.733 -5.368 1.00 . A A . 36 ALA CA 1 1
19 16338 1 1 36 ALA CB C 3.015 2.242 -4.689 1.00 . A A . 36 ALA CB 1 1
19 16339 1 1 36 ALA H H 5.253 1.060 -4.500 1.00 . A A . 36 ALA H 1 1
19 16340 1 1 36 ALA HA H 4.128 2.689 -6.434 1.00 . A A . 36 ALA HA 1 1
19 16341 1 1 36 ALA HB1 H 2.462 3.086 -4.304 1.00 . A A . 36 ALA HB1 1 1
19 16342 1 1 36 ALA HB2 H 3.275 1.580 -3.877 1.00 . A A . 36 ALA HB2 1 1
19 16343 1 1 36 ALA HB3 H 2.407 1.710 -5.405 1.00 . A A . 36 ALA HB3 1 1
19 16344 1 1 36 ALA N N 5.409 1.859 -5.044 1.00 . A A . 36 ALA N 1 1
19 16345 1 1 36 ALA O O 5.305 4.450 -4.034 1.00 . A A . 36 ALA O 1 1
19 16346 1 1 37 LYS C C 2.996 7.079 -4.651 1.00 . A A . 37 LYS C 1 1
19 16347 1 1 37 LYS CA C 4.155 6.528 -5.474 1.00 . A A . 37 LYS CA 1 1
19 16348 1 1 37 LYS CB C 4.269 7.291 -6.794 1.00 . A A . 37 LYS CB 1 1
19 16349 1 1 37 LYS CD C 4.291 5.710 -8.751 1.00 . A A . 37 LYS CD 1 1
19 16350 1 1 37 LYS CE C 4.649 4.240 -8.594 1.00 . A A . 37 LYS CE 1 1
19 16351 1 1 37 LYS CG C 5.128 6.590 -7.834 1.00 . A A . 37 LYS CG 1 1
19 16352 1 1 37 LYS H H 3.398 4.822 -6.469 1.00 . A A . 37 LYS H 1 1
19 16353 1 1 37 LYS HA H 5.070 6.652 -4.915 1.00 . A A . 37 LYS HA 1 1
19 16354 1 1 37 LYS HB2 H 3.279 7.425 -7.207 1.00 . A A . 37 LYS HB2 1 1
19 16355 1 1 37 LYS HB3 H 4.699 8.253 -6.597 1.00 . A A . 37 LYS HB3 1 1
19 16356 1 1 37 LYS HD2 H 3.247 5.843 -8.509 1.00 . A A . 37 LYS HD2 1 1
19 16357 1 1 37 LYS HD3 H 4.466 6.006 -9.775 1.00 . A A . 37 LYS HD3 1 1
19 16358 1 1 37 LYS HE2 H 5.446 4.001 -9.282 1.00 . A A . 37 LYS HE2 1 1
19 16359 1 1 37 LYS HE3 H 4.984 4.070 -7.582 1.00 . A A . 37 LYS HE3 1 1
19 16360 1 1 37 LYS HG2 H 5.633 7.335 -8.431 1.00 . A A . 37 LYS HG2 1 1
19 16361 1 1 37 LYS HG3 H 5.860 5.977 -7.328 1.00 . A A . 37 LYS HG3 1 1
19 16362 1 1 37 LYS HZ1 H 3.738 2.362 -8.683 1.00 . A A . 37 LYS HZ1 1 1
19 16363 1 1 37 LYS HZ2 H 3.202 3.439 -9.870 1.00 . A A . 37 LYS HZ2 1 1
19 16364 1 1 37 LYS HZ3 H 2.681 3.617 -8.271 1.00 . A A . 37 LYS HZ3 1 1
19 16365 1 1 37 LYS N N 3.974 5.105 -5.728 1.00 . A A . 37 LYS N 1 1
19 16366 1 1 37 LYS NZ N 3.486 3.353 -8.874 1.00 . A A . 37 LYS NZ 1 1
19 16367 1 1 37 LYS O O 3.180 7.943 -3.794 1.00 . A A . 37 LYS O 1 1
19 16368 1 1 38 THR C C 0.355 6.033 -3.018 1.00 . A A . 38 THR C 1 1
19 16369 1 1 38 THR CA C 0.605 6.977 -4.189 1.00 . A A . 38 THR CA 1 1
19 16370 1 1 38 THR CB C -0.601 6.995 -5.133 1.00 . A A . 38 THR CB 1 1
19 16371 1 1 38 THR CG2 C -0.315 7.668 -6.458 1.00 . A A . 38 THR CG2 1 1
19 16372 1 1 38 THR H H 1.724 5.864 -5.594 1.00 . A A . 38 THR H 1 1
19 16373 1 1 38 THR HA H 0.777 7.973 -3.808 1.00 . A A . 38 THR HA 1 1
19 16374 1 1 38 THR HB H -1.409 7.534 -4.656 1.00 . A A . 38 THR HB 1 1
19 16375 1 1 38 THR HG1 H -1.756 5.449 -4.803 1.00 . A A . 38 THR HG1 1 1
19 16376 1 1 38 THR HG21 H -0.891 8.572 -6.532 1.00 . A A . 38 THR HG21 1 1
19 16377 1 1 38 THR HG22 H -0.580 7.001 -7.264 1.00 . A A . 38 THR HG22 1 1
19 16378 1 1 38 THR HG23 H 0.736 7.907 -6.520 1.00 . A A . 38 THR HG23 1 1
19 16379 1 1 38 THR N N 1.801 6.558 -4.910 1.00 . A A . 38 THR N 1 1
19 16380 1 1 38 THR O O 1.288 5.401 -2.524 1.00 . A A . 38 THR O 1 1
19 16381 1 1 38 THR OG1 O -1.044 5.678 -5.406 1.00 . A A . 38 THR OG1 1 1
19 16382 1 1 39 VAL C C -2.432 4.168 -1.753 1.00 . A A . 39 VAL C 1 1
19 16383 1 1 39 VAL CA C -1.212 5.039 -1.467 1.00 . A A . 39 VAL CA 1 1
19 16384 1 1 39 VAL CB C -1.408 5.805 -0.151 1.00 . A A . 39 VAL CB 1 1
19 16385 1 1 39 VAL CG1 C -2.847 6.229 0.051 1.00 . A A . 39 VAL CG1 1 1
19 16386 1 1 39 VAL CG2 C -0.947 4.936 0.994 1.00 . A A . 39 VAL CG2 1 1
19 16387 1 1 39 VAL H H -1.610 6.444 -3.000 1.00 . A A . 39 VAL H 1 1
19 16388 1 1 39 VAL HA H -0.366 4.389 -1.327 1.00 . A A . 39 VAL HA 1 1
19 16389 1 1 39 VAL HB H -0.796 6.691 -0.171 1.00 . A A . 39 VAL HB 1 1
19 16390 1 1 39 VAL HG11 H -2.915 6.836 0.940 1.00 . A A . 39 VAL HG11 1 1
19 16391 1 1 39 VAL HG12 H -3.462 5.350 0.163 1.00 . A A . 39 VAL HG12 1 1
19 16392 1 1 39 VAL HG13 H -3.178 6.797 -0.805 1.00 . A A . 39 VAL HG13 1 1
19 16393 1 1 39 VAL HG21 H -1.200 3.911 0.779 1.00 . A A . 39 VAL HG21 1 1
19 16394 1 1 39 VAL HG22 H -1.438 5.246 1.905 1.00 . A A . 39 VAL HG22 1 1
19 16395 1 1 39 VAL HG23 H 0.122 5.025 1.107 1.00 . A A . 39 VAL HG23 1 1
19 16396 1 1 39 VAL N N -0.895 5.925 -2.576 1.00 . A A . 39 VAL N 1 1
19 16397 1 1 39 VAL O O -2.426 2.970 -1.469 1.00 . A A . 39 VAL O 1 1
19 16398 1 1 40 GLU C C -4.379 2.747 -3.385 1.00 . A A . 40 GLU C 1 1
19 16399 1 1 40 GLU CA C -4.699 4.030 -2.624 1.00 . A A . 40 GLU CA 1 1
19 16400 1 1 40 GLU CB C -5.653 4.898 -3.437 1.00 . A A . 40 GLU CB 1 1
19 16401 1 1 40 GLU CD C -6.407 7.182 -2.655 1.00 . A A . 40 GLU CD 1 1
19 16402 1 1 40 GLU CG C -6.636 5.682 -2.583 1.00 . A A . 40 GLU CG 1 1
19 16403 1 1 40 GLU H H -3.431 5.725 -2.514 1.00 . A A . 40 GLU H 1 1
19 16404 1 1 40 GLU HA H -5.171 3.765 -1.689 1.00 . A A . 40 GLU HA 1 1
19 16405 1 1 40 GLU HB2 H -5.072 5.598 -4.019 1.00 . A A . 40 GLU HB2 1 1
19 16406 1 1 40 GLU HB3 H -6.215 4.263 -4.105 1.00 . A A . 40 GLU HB3 1 1
19 16407 1 1 40 GLU HG2 H -7.641 5.476 -2.932 1.00 . A A . 40 GLU HG2 1 1
19 16408 1 1 40 GLU HG3 H -6.542 5.367 -1.560 1.00 . A A . 40 GLU HG3 1 1
19 16409 1 1 40 GLU N N -3.478 4.768 -2.310 1.00 . A A . 40 GLU N 1 1
19 16410 1 1 40 GLU O O -5.079 1.744 -3.254 1.00 . A A . 40 GLU O 1 1
19 16411 1 1 40 GLU OE1 O -5.271 7.593 -2.969 1.00 . A A . 40 GLU OE1 1 1
19 16412 1 1 40 GLU OE2 O -7.362 7.942 -2.395 1.00 . A A . 40 GLU OE2 1 1
19 16413 1 1 41 GLY C C -1.998 0.711 -4.126 1.00 . A A . 41 GLY C 1 1
19 16414 1 1 41 GLY CA C -2.908 1.619 -4.927 1.00 . A A . 41 GLY CA 1 1
19 16415 1 1 41 GLY H H -2.784 3.612 -4.227 1.00 . A A . 41 GLY H 1 1
19 16416 1 1 41 GLY HA2 H -3.790 1.068 -5.216 1.00 . A A . 41 GLY HA2 1 1
19 16417 1 1 41 GLY HA3 H -2.387 1.940 -5.817 1.00 . A A . 41 GLY HA3 1 1
19 16418 1 1 41 GLY N N -3.310 2.787 -4.170 1.00 . A A . 41 GLY N 1 1
19 16419 1 1 41 GLY O O -1.986 -0.502 -4.326 1.00 . A A . 41 GLY O 1 1
19 16420 1 1 42 VAL C C -1.047 -0.523 -1.565 1.00 . A A . 42 VAL C 1 1
19 16421 1 1 42 VAL CA C -0.317 0.544 -2.375 1.00 . A A . 42 VAL CA 1 1
19 16422 1 1 42 VAL CB C 0.445 1.456 -1.401 1.00 . A A . 42 VAL CB 1 1
19 16423 1 1 42 VAL CG1 C 1.437 0.636 -0.606 1.00 . A A . 42 VAL CG1 1 1
19 16424 1 1 42 VAL CG2 C 1.153 2.578 -2.143 1.00 . A A . 42 VAL CG2 1 1
19 16425 1 1 42 VAL H H -1.292 2.273 -3.103 1.00 . A A . 42 VAL H 1 1
19 16426 1 1 42 VAL HA H 0.406 0.064 -3.017 1.00 . A A . 42 VAL HA 1 1
19 16427 1 1 42 VAL HB H -0.265 1.895 -0.714 1.00 . A A . 42 VAL HB 1 1
19 16428 1 1 42 VAL HG11 H 1.863 -0.122 -1.249 1.00 . A A . 42 VAL HG11 1 1
19 16429 1 1 42 VAL HG12 H 0.928 0.163 0.226 1.00 . A A . 42 VAL HG12 1 1
19 16430 1 1 42 VAL HG13 H 2.223 1.279 -0.235 1.00 . A A . 42 VAL HG13 1 1
19 16431 1 1 42 VAL HG21 H 0.585 2.847 -3.021 1.00 . A A . 42 VAL HG21 1 1
19 16432 1 1 42 VAL HG22 H 2.135 2.246 -2.438 1.00 . A A . 42 VAL HG22 1 1
19 16433 1 1 42 VAL HG23 H 1.245 3.435 -1.496 1.00 . A A . 42 VAL HG23 1 1
19 16434 1 1 42 VAL N N -1.235 1.302 -3.214 1.00 . A A . 42 VAL N 1 1
19 16435 1 1 42 VAL O O -0.644 -1.686 -1.542 1.00 . A A . 42 VAL O 1 1
19 16436 1 1 43 GLU C C -3.625 -2.052 -0.941 1.00 . A A . 43 GLU C 1 1
19 16437 1 1 43 GLU CA C -2.894 -1.039 -0.070 1.00 . A A . 43 GLU CA 1 1
19 16438 1 1 43 GLU CB C -3.899 -0.274 0.797 1.00 . A A . 43 GLU CB 1 1
19 16439 1 1 43 GLU CD C -5.629 1.567 0.859 1.00 . A A . 43 GLU CD 1 1
19 16440 1 1 43 GLU CG C -4.413 1.001 0.151 1.00 . A A . 43 GLU CG 1 1
19 16441 1 1 43 GLU H H -2.380 0.826 -0.945 1.00 . A A . 43 GLU H 1 1
19 16442 1 1 43 GLU HA H -2.206 -1.570 0.573 1.00 . A A . 43 GLU HA 1 1
19 16443 1 1 43 GLU HB2 H -4.744 -0.915 0.999 1.00 . A A . 43 GLU HB2 1 1
19 16444 1 1 43 GLU HB3 H -3.425 -0.012 1.731 1.00 . A A . 43 GLU HB3 1 1
19 16445 1 1 43 GLU HG2 H -3.624 1.740 0.172 1.00 . A A . 43 GLU HG2 1 1
19 16446 1 1 43 GLU HG3 H -4.677 0.787 -0.876 1.00 . A A . 43 GLU HG3 1 1
19 16447 1 1 43 GLU N N -2.113 -0.117 -0.892 1.00 . A A . 43 GLU N 1 1
19 16448 1 1 43 GLU O O -3.534 -3.259 -0.720 1.00 . A A . 43 GLU O 1 1
19 16449 1 1 43 GLU OE1 O -5.564 1.753 2.093 1.00 . A A . 43 GLU OE1 1 1
19 16450 1 1 43 GLU OE2 O -6.645 1.825 0.180 1.00 . A A . 43 GLU OE2 1 1
19 16451 1 1 44 SER C C -4.123 -3.287 -3.651 1.00 . A A . 44 SER C 1 1
19 16452 1 1 44 SER CA C -5.081 -2.407 -2.852 1.00 . A A . 44 SER CA 1 1
19 16453 1 1 44 SER CB C -5.935 -1.552 -3.792 1.00 . A A . 44 SER CB 1 1
19 16454 1 1 44 SER H H -4.369 -0.581 -2.069 1.00 . A A . 44 SER H 1 1
19 16455 1 1 44 SER HA H -5.730 -3.040 -2.264 1.00 . A A . 44 SER HA 1 1
19 16456 1 1 44 SER HB2 H -6.856 -2.072 -4.012 1.00 . A A . 44 SER HB2 1 1
19 16457 1 1 44 SER HB3 H -6.160 -0.611 -3.309 1.00 . A A . 44 SER HB3 1 1
19 16458 1 1 44 SER HG H -4.433 -0.836 -4.827 1.00 . A A . 44 SER HG 1 1
19 16459 1 1 44 SER N N -4.342 -1.550 -1.938 1.00 . A A . 44 SER N 1 1
19 16460 1 1 44 SER O O -4.505 -4.344 -4.155 1.00 . A A . 44 SER O 1 1
19 16461 1 1 44 SER OG O -5.258 -1.290 -5.010 1.00 . A A . 44 SER OG 1 1
19 16462 1 1 45 LEU C C -1.665 -4.978 -3.913 1.00 . A A . 45 LEU C 1 1
19 16463 1 1 45 LEU CA C -1.853 -3.579 -4.494 1.00 . A A . 45 LEU CA 1 1
19 16464 1 1 45 LEU CB C -0.524 -2.812 -4.456 1.00 . A A . 45 LEU CB 1 1
19 16465 1 1 45 LEU CD1 C 1.006 -2.624 -6.448 1.00 . A A . 45 LEU CD1 1 1
19 16466 1 1 45 LEU CD2 C -1.359 -1.811 -6.648 1.00 . A A . 45 LEU CD2 1 1
19 16467 1 1 45 LEU CG C -0.167 -1.998 -5.714 1.00 . A A . 45 LEU CG 1 1
19 16468 1 1 45 LEU H H -2.635 -1.989 -3.333 1.00 . A A . 45 LEU H 1 1
19 16469 1 1 45 LEU HA H -2.177 -3.671 -5.517 1.00 . A A . 45 LEU HA 1 1
19 16470 1 1 45 LEU HB2 H -0.556 -2.133 -3.618 1.00 . A A . 45 LEU HB2 1 1
19 16471 1 1 45 LEU HB3 H 0.270 -3.525 -4.281 1.00 . A A . 45 LEU HB3 1 1
19 16472 1 1 45 LEU HD11 H 1.194 -3.612 -6.052 1.00 . A A . 45 LEU HD11 1 1
19 16473 1 1 45 LEU HD12 H 1.884 -2.009 -6.311 1.00 . A A . 45 LEU HD12 1 1
19 16474 1 1 45 LEU HD13 H 0.777 -2.696 -7.500 1.00 . A A . 45 LEU HD13 1 1
19 16475 1 1 45 LEU HD21 H -1.416 -2.647 -7.329 1.00 . A A . 45 LEU HD21 1 1
19 16476 1 1 45 LEU HD22 H -1.235 -0.898 -7.210 1.00 . A A . 45 LEU HD22 1 1
19 16477 1 1 45 LEU HD23 H -2.269 -1.756 -6.070 1.00 . A A . 45 LEU HD23 1 1
19 16478 1 1 45 LEU N N -2.875 -2.841 -3.759 1.00 . A A . 45 LEU N 1 1
19 16479 1 1 45 LEU O O -1.857 -5.974 -4.607 1.00 . A A . 45 LEU O 1 1
19 16480 1 1 46 LYS C C -2.413 -7.065 -1.792 1.00 . A A . 46 LYS C 1 1
19 16481 1 1 46 LYS CA C -1.084 -6.332 -1.978 1.00 . A A . 46 LYS CA 1 1
19 16482 1 1 46 LYS CB C -0.357 -6.128 -0.633 1.00 . A A . 46 LYS CB 1 1
19 16483 1 1 46 LYS CD C -2.087 -6.316 1.191 1.00 . A A . 46 LYS CD 1 1
19 16484 1 1 46 LYS CE C -2.432 -6.983 2.510 1.00 . A A . 46 LYS CE 1 1
19 16485 1 1 46 LYS CG C -0.883 -6.971 0.525 1.00 . A A . 46 LYS CG 1 1
19 16486 1 1 46 LYS H H -1.157 -4.221 -2.132 1.00 . A A . 46 LYS H 1 1
19 16487 1 1 46 LYS HA H -0.452 -6.930 -2.623 1.00 . A A . 46 LYS HA 1 1
19 16488 1 1 46 LYS HB2 H 0.682 -6.378 -0.772 1.00 . A A . 46 LYS HB2 1 1
19 16489 1 1 46 LYS HB3 H -0.428 -5.086 -0.352 1.00 . A A . 46 LYS HB3 1 1
19 16490 1 1 46 LYS HD2 H -1.862 -5.276 1.374 1.00 . A A . 46 LYS HD2 1 1
19 16491 1 1 46 LYS HD3 H -2.935 -6.390 0.534 1.00 . A A . 46 LYS HD3 1 1
19 16492 1 1 46 LYS HE2 H -3.022 -7.864 2.306 1.00 . A A . 46 LYS HE2 1 1
19 16493 1 1 46 LYS HE3 H -1.517 -7.268 3.007 1.00 . A A . 46 LYS HE3 1 1
19 16494 1 1 46 LYS HG2 H -1.171 -7.945 0.151 1.00 . A A . 46 LYS HG2 1 1
19 16495 1 1 46 LYS HG3 H -0.096 -7.084 1.257 1.00 . A A . 46 LYS HG3 1 1
19 16496 1 1 46 LYS HZ1 H -2.884 -6.175 4.384 1.00 . A A . 46 LYS HZ1 1 1
19 16497 1 1 46 LYS HZ2 H -4.221 -6.314 3.360 1.00 . A A . 46 LYS HZ2 1 1
19 16498 1 1 46 LYS HZ3 H -3.085 -5.088 3.104 1.00 . A A . 46 LYS HZ3 1 1
19 16499 1 1 46 LYS N N -1.293 -5.048 -2.638 1.00 . A A . 46 LYS N 1 1
19 16500 1 1 46 LYS NZ N -3.210 -6.077 3.402 1.00 . A A . 46 LYS NZ 1 1
19 16501 1 1 46 LYS O O -2.522 -8.257 -2.068 1.00 . A A . 46 LYS O 1 1
19 16502 1 1 47 ASN C C -5.256 -7.564 -2.418 1.00 . A A . 47 ASN C 1 1
19 16503 1 1 47 ASN CA C -4.729 -6.975 -1.115 1.00 . A A . 47 ASN CA 1 1
19 16504 1 1 47 ASN CB C -5.724 -5.959 -0.548 1.00 . A A . 47 ASN CB 1 1
19 16505 1 1 47 ASN CG C -6.586 -6.545 0.552 1.00 . A A . 47 ASN CG 1 1
19 16506 1 1 47 ASN H H -3.296 -5.408 -1.118 1.00 . A A . 47 ASN H 1 1
19 16507 1 1 47 ASN HA H -4.595 -7.781 -0.402 1.00 . A A . 47 ASN HA 1 1
19 16508 1 1 47 ASN HB2 H -5.180 -5.118 -0.144 1.00 . A A . 47 ASN HB2 1 1
19 16509 1 1 47 ASN HB3 H -6.370 -5.615 -1.343 1.00 . A A . 47 ASN HB3 1 1
19 16510 1 1 47 ASN HD21 H -5.459 -5.668 1.936 1.00 . A A . 47 ASN HD21 1 1
19 16511 1 1 47 ASN HD22 H -6.780 -6.610 2.530 1.00 . A A . 47 ASN HD22 1 1
19 16512 1 1 47 ASN N N -3.425 -6.356 -1.326 1.00 . A A . 47 ASN N 1 1
19 16513 1 1 47 ASN ND2 N -6.240 -6.244 1.798 1.00 . A A . 47 ASN ND2 1 1
19 16514 1 1 47 ASN O O -6.023 -8.527 -2.410 1.00 . A A . 47 ASN O 1 1
19 16515 1 1 47 ASN OD1 O -7.552 -7.261 0.285 1.00 . A A . 47 ASN OD1 1 1
19 16516 1 1 48 GLU C C -4.404 -8.698 -5.224 1.00 . A A . 48 GLU C 1 1
19 16517 1 1 48 GLU CA C -5.231 -7.479 -4.846 1.00 . A A . 48 GLU CA 1 1
19 16518 1 1 48 GLU CB C -5.074 -6.382 -5.901 1.00 . A A . 48 GLU CB 1 1
19 16519 1 1 48 GLU CD C -5.926 -5.669 -8.170 1.00 . A A . 48 GLU CD 1 1
19 16520 1 1 48 GLU CG C -5.466 -6.823 -7.302 1.00 . A A . 48 GLU CG 1 1
19 16521 1 1 48 GLU H H -4.198 -6.238 -3.476 1.00 . A A . 48 GLU H 1 1
19 16522 1 1 48 GLU HA H -6.269 -7.770 -4.783 1.00 . A A . 48 GLU HA 1 1
19 16523 1 1 48 GLU HB2 H -5.695 -5.542 -5.625 1.00 . A A . 48 GLU HB2 1 1
19 16524 1 1 48 GLU HB3 H -4.042 -6.064 -5.922 1.00 . A A . 48 GLU HB3 1 1
19 16525 1 1 48 GLU HG2 H -4.610 -7.288 -7.771 1.00 . A A . 48 GLU HG2 1 1
19 16526 1 1 48 GLU HG3 H -6.269 -7.542 -7.227 1.00 . A A . 48 GLU HG3 1 1
19 16527 1 1 48 GLU N N -4.820 -6.993 -3.536 1.00 . A A . 48 GLU N 1 1
19 16528 1 1 48 GLU O O -4.919 -9.665 -5.787 1.00 . A A . 48 GLU O 1 1
19 16529 1 1 48 GLU OE1 O -5.193 -4.660 -8.254 1.00 . A A . 48 GLU OE1 1 1
19 16530 1 1 48 GLU OE2 O -7.018 -5.774 -8.766 1.00 . A A . 48 GLU OE2 1 1
19 16531 1 1 49 ILE C C -2.705 -11.001 -4.404 1.00 . A A . 49 ILE C 1 1
19 16532 1 1 49 ILE CA C -2.224 -9.773 -5.158 1.00 . A A . 49 ILE CA 1 1
19 16533 1 1 49 ILE CB C -0.757 -9.462 -4.753 1.00 . A A . 49 ILE CB 1 1
19 16534 1 1 49 ILE CD1 C 0.866 -9.764 -2.809 1.00 . A A . 49 ILE CD1 1 1
19 16535 1 1 49 ILE CG1 C -0.562 -9.552 -3.228 1.00 . A A . 49 ILE CG1 1 1
19 16536 1 1 49 ILE CG2 C -0.343 -8.091 -5.268 1.00 . A A . 49 ILE CG2 1 1
19 16537 1 1 49 ILE H H -2.778 -7.865 -4.414 1.00 . A A . 49 ILE H 1 1
19 16538 1 1 49 ILE HA H -2.254 -9.976 -6.220 1.00 . A A . 49 ILE HA 1 1
19 16539 1 1 49 ILE HB H -0.121 -10.190 -5.226 1.00 . A A . 49 ILE HB 1 1
19 16540 1 1 49 ILE HD11 H 1.525 -9.354 -3.558 1.00 . A A . 49 ILE HD11 1 1
19 16541 1 1 49 ILE HD12 H 1.052 -10.821 -2.699 1.00 . A A . 49 ILE HD12 1 1
19 16542 1 1 49 ILE HD13 H 1.036 -9.264 -1.866 1.00 . A A . 49 ILE HD13 1 1
19 16543 1 1 49 ILE HG12 H -0.892 -8.642 -2.772 1.00 . A A . 49 ILE HG12 1 1
19 16544 1 1 49 ILE HG13 H -1.139 -10.374 -2.838 1.00 . A A . 49 ILE HG13 1 1
19 16545 1 1 49 ILE HG21 H -0.138 -7.439 -4.434 1.00 . A A . 49 ILE HG21 1 1
19 16546 1 1 49 ILE HG22 H -1.140 -7.674 -5.865 1.00 . A A . 49 ILE HG22 1 1
19 16547 1 1 49 ILE HG23 H 0.545 -8.190 -5.875 1.00 . A A . 49 ILE HG23 1 1
19 16548 1 1 49 ILE N N -3.119 -8.655 -4.882 1.00 . A A . 49 ILE N 1 1
19 16549 1 1 49 ILE O O -2.562 -12.135 -4.862 1.00 . A A . 49 ILE O 1 1
19 16550 1 1 50 LEU C C -5.067 -12.385 -2.975 1.00 . A A . 50 LEU C 1 1
19 16551 1 1 50 LEU CA C -3.795 -11.799 -2.382 1.00 . A A . 50 LEU CA 1 1
19 16552 1 1 50 LEU CB C -4.053 -11.238 -0.985 1.00 . A A . 50 LEU CB 1 1
19 16553 1 1 50 LEU CD1 C -2.955 -9.623 0.585 1.00 . A A . 50 LEU CD1 1 1
19 16554 1 1 50 LEU CD2 C -2.436 -12.066 0.745 1.00 . A A . 50 LEU CD2 1 1
19 16555 1 1 50 LEU CG C -2.787 -10.918 -0.189 1.00 . A A . 50 LEU CG 1 1
19 16556 1 1 50 LEU H H -3.356 -9.818 -2.935 1.00 . A A . 50 LEU H 1 1
19 16557 1 1 50 LEU HA H -3.044 -12.573 -2.322 1.00 . A A . 50 LEU HA 1 1
19 16558 1 1 50 LEU HB2 H -4.630 -10.327 -1.087 1.00 . A A . 50 LEU HB2 1 1
19 16559 1 1 50 LEU HB3 H -4.634 -11.953 -0.425 1.00 . A A . 50 LEU HB3 1 1
19 16560 1 1 50 LEU HD11 H -3.888 -9.646 1.128 1.00 . A A . 50 LEU HD11 1 1
19 16561 1 1 50 LEU HD12 H -2.960 -8.792 -0.105 1.00 . A A . 50 LEU HD12 1 1
19 16562 1 1 50 LEU HD13 H -2.135 -9.510 1.279 1.00 . A A . 50 LEU HD13 1 1
19 16563 1 1 50 LEU HD21 H -3.343 -12.534 1.098 1.00 . A A . 50 LEU HD21 1 1
19 16564 1 1 50 LEU HD22 H -1.876 -11.686 1.587 1.00 . A A . 50 LEU HD22 1 1
19 16565 1 1 50 LEU HD23 H -1.838 -12.793 0.214 1.00 . A A . 50 LEU HD23 1 1
19 16566 1 1 50 LEU HG H -1.965 -10.786 -0.878 1.00 . A A . 50 LEU HG 1 1
19 16567 1 1 50 LEU N N -3.279 -10.747 -3.234 1.00 . A A . 50 LEU N 1 1
19 16568 1 1 50 LEU O O -5.329 -13.581 -2.847 1.00 . A A . 50 LEU O 1 1
19 16569 1 1 51 LYS C C -6.759 -13.091 -5.298 1.00 . A A . 51 LYS C 1 1
19 16570 1 1 51 LYS CA C -7.074 -11.993 -4.286 1.00 . A A . 51 LYS CA 1 1
19 16571 1 1 51 LYS CB C -7.779 -10.825 -4.978 1.00 . A A . 51 LYS CB 1 1
19 16572 1 1 51 LYS CD C -9.315 -10.413 -6.925 1.00 . A A . 51 LYS CD 1 1
19 16573 1 1 51 LYS CE C -10.316 -9.291 -6.703 1.00 . A A . 51 LYS CE 1 1
19 16574 1 1 51 LYS CG C -9.084 -11.214 -5.653 1.00 . A A . 51 LYS CG 1 1
19 16575 1 1 51 LYS H H -5.577 -10.599 -3.736 1.00 . A A . 51 LYS H 1 1
19 16576 1 1 51 LYS HA H -7.720 -12.396 -3.520 1.00 . A A . 51 LYS HA 1 1
19 16577 1 1 51 LYS HB2 H -7.992 -10.062 -4.245 1.00 . A A . 51 LYS HB2 1 1
19 16578 1 1 51 LYS HB3 H -7.119 -10.416 -5.729 1.00 . A A . 51 LYS HB3 1 1
19 16579 1 1 51 LYS HD2 H -8.376 -9.986 -7.245 1.00 . A A . 51 LYS HD2 1 1
19 16580 1 1 51 LYS HD3 H -9.692 -11.075 -7.691 1.00 . A A . 51 LYS HD3 1 1
19 16581 1 1 51 LYS HE2 H -11.017 -9.596 -5.942 1.00 . A A . 51 LYS HE2 1 1
19 16582 1 1 51 LYS HE3 H -9.784 -8.412 -6.370 1.00 . A A . 51 LYS HE3 1 1
19 16583 1 1 51 LYS HG2 H -9.051 -12.264 -5.903 1.00 . A A . 51 LYS HG2 1 1
19 16584 1 1 51 LYS HG3 H -9.900 -11.030 -4.969 1.00 . A A . 51 LYS HG3 1 1
19 16585 1 1 51 LYS HZ1 H -11.803 -8.262 -7.743 1.00 . A A . 51 LYS HZ1 1 1
19 16586 1 1 51 LYS HZ2 H -11.511 -9.818 -8.334 1.00 . A A . 51 LYS HZ2 1 1
19 16587 1 1 51 LYS HZ3 H -10.417 -8.570 -8.660 1.00 . A A . 51 LYS HZ3 1 1
19 16588 1 1 51 LYS N N -5.845 -11.541 -3.650 1.00 . A A . 51 LYS N 1 1
19 16589 1 1 51 LYS NZ N -11.062 -8.963 -7.946 1.00 . A A . 51 LYS NZ 1 1
19 16590 1 1 51 LYS O O -7.602 -13.934 -5.604 1.00 . A A . 51 LYS O 1 1
19 16591 1 1 52 ALA C C -3.612 -14.414 -6.554 1.00 . A A . 52 ALA C 1 1
19 16592 1 1 52 ALA CA C -5.080 -14.062 -6.775 1.00 . A A . 52 ALA CA 1 1
19 16593 1 1 52 ALA CB C -5.296 -13.548 -8.190 1.00 . A A . 52 ALA CB 1 1
19 16594 1 1 52 ALA H H -4.902 -12.376 -5.515 1.00 . A A . 52 ALA H 1 1
19 16595 1 1 52 ALA HA H -5.676 -14.951 -6.641 1.00 . A A . 52 ALA HA 1 1
19 16596 1 1 52 ALA HB1 H -4.762 -12.619 -8.321 1.00 . A A . 52 ALA HB1 1 1
19 16597 1 1 52 ALA HB2 H -6.350 -13.385 -8.357 1.00 . A A . 52 ALA HB2 1 1
19 16598 1 1 52 ALA HB3 H -4.928 -14.277 -8.897 1.00 . A A . 52 ALA HB3 1 1
19 16599 1 1 52 ALA N N -5.528 -13.073 -5.805 1.00 . A A . 52 ALA N 1 1
19 16600 1 1 52 ALA O O -2.745 -14.031 -7.341 1.00 . A A . 52 ALA O 1 1
19 16601 1 1 53 LEU C C -1.340 -16.327 -6.292 1.00 . A A . 53 LEU C 1 1
19 16602 1 1 53 LEU CA C -1.977 -15.545 -5.144 1.00 . A A . 53 LEU CA 1 1
19 16603 1 1 53 LEU CB C -1.968 -16.387 -3.866 1.00 . A A . 53 LEU CB 1 1
19 16604 1 1 53 LEU CD1 C -1.526 -14.895 -1.901 1.00 . A A . 53 LEU CD1 1 1
19 16605 1 1 53 LEU CD2 C -0.473 -17.161 -2.009 1.00 . A A . 53 LEU CD2 1 1
19 16606 1 1 53 LEU CG C -0.941 -15.959 -2.816 1.00 . A A . 53 LEU CG 1 1
19 16607 1 1 53 LEU H H -4.074 -15.415 -4.886 1.00 . A A . 53 LEU H 1 1
19 16608 1 1 53 LEU HA H -1.401 -14.648 -4.976 1.00 . A A . 53 LEU HA 1 1
19 16609 1 1 53 LEU HB2 H -2.951 -16.335 -3.420 1.00 . A A . 53 LEU HB2 1 1
19 16610 1 1 53 LEU HB3 H -1.768 -17.414 -4.135 1.00 . A A . 53 LEU HB3 1 1
19 16611 1 1 53 LEU HD11 H -1.490 -13.935 -2.395 1.00 . A A . 53 LEU HD11 1 1
19 16612 1 1 53 LEU HD12 H -0.950 -14.850 -0.988 1.00 . A A . 53 LEU HD12 1 1
19 16613 1 1 53 LEU HD13 H -2.551 -15.142 -1.669 1.00 . A A . 53 LEU HD13 1 1
19 16614 1 1 53 LEU HD21 H 0.579 -17.057 -1.787 1.00 . A A . 53 LEU HD21 1 1
19 16615 1 1 53 LEU HD22 H -0.634 -18.063 -2.581 1.00 . A A . 53 LEU HD22 1 1
19 16616 1 1 53 LEU HD23 H -1.032 -17.215 -1.086 1.00 . A A . 53 LEU HD23 1 1
19 16617 1 1 53 LEU HG H -0.082 -15.534 -3.315 1.00 . A A . 53 LEU HG 1 1
19 16618 1 1 53 LEU N N -3.340 -15.142 -5.476 1.00 . A A . 53 LEU N 1 1
19 16619 1 1 53 LEU O O -0.245 -15.996 -6.747 1.00 . A A . 53 LEU O 1 1
19 16620 1 1 54 PRO C C -1.068 -17.377 -9.074 1.00 . A A . 54 PRO C 1 1
19 16621 1 1 54 PRO CA C -1.509 -18.210 -7.876 1.00 . A A . 54 PRO CA 1 1
19 16622 1 1 54 PRO CB C -2.708 -19.086 -8.245 1.00 . A A . 54 PRO CB 1 1
19 16623 1 1 54 PRO CD C -3.332 -17.851 -6.295 1.00 . A A . 54 PRO CD 1 1
19 16624 1 1 54 PRO CG C -3.512 -19.170 -6.994 1.00 . A A . 54 PRO CG 1 1
19 16625 1 1 54 PRO HA H -0.690 -18.835 -7.552 1.00 . A A . 54 PRO HA 1 1
19 16626 1 1 54 PRO HB2 H -3.266 -18.619 -9.044 1.00 . A A . 54 PRO HB2 1 1
19 16627 1 1 54 PRO HB3 H -2.364 -20.060 -8.558 1.00 . A A . 54 PRO HB3 1 1
19 16628 1 1 54 PRO HD2 H -4.115 -17.163 -6.579 1.00 . A A . 54 PRO HD2 1 1
19 16629 1 1 54 PRO HD3 H -3.322 -17.990 -5.224 1.00 . A A . 54 PRO HD3 1 1
19 16630 1 1 54 PRO HG2 H -4.554 -19.326 -7.237 1.00 . A A . 54 PRO HG2 1 1
19 16631 1 1 54 PRO HG3 H -3.146 -19.975 -6.375 1.00 . A A . 54 PRO HG3 1 1
19 16632 1 1 54 PRO N N -2.018 -17.383 -6.777 1.00 . A A . 54 PRO N 1 1
19 16633 1 1 54 PRO O O -1.762 -16.448 -9.487 1.00 . A A . 54 PRO O 1 1
19 16634 1 1 55 THR C C -0.158 -17.340 -12.045 1.00 . A A . 55 THR C 1 1
19 16635 1 1 55 THR CA C 0.625 -17.000 -10.781 1.00 . A A . 55 THR CA 1 1
19 16636 1 1 55 THR CB C 2.104 -17.337 -10.977 1.00 . A A . 55 THR CB 1 1
19 16637 1 1 55 THR CG2 C 3.037 -16.345 -10.318 1.00 . A A . 55 THR CG2 1 1
19 16638 1 1 55 THR H H 0.599 -18.467 -9.256 1.00 . A A . 55 THR H 1 1
19 16639 1 1 55 THR HA H 0.530 -15.942 -10.586 1.00 . A A . 55 THR HA 1 1
19 16640 1 1 55 THR HB H 2.325 -17.346 -12.035 1.00 . A A . 55 THR HB 1 1
19 16641 1 1 55 THR HG1 H 2.935 -19.108 -11.080 1.00 . A A . 55 THR HG1 1 1
19 16642 1 1 55 THR HG21 H 3.234 -15.529 -10.999 1.00 . A A . 55 THR HG21 1 1
19 16643 1 1 55 THR HG22 H 3.965 -16.836 -10.066 1.00 . A A . 55 THR HG22 1 1
19 16644 1 1 55 THR HG23 H 2.577 -15.960 -9.419 1.00 . A A . 55 THR HG23 1 1
19 16645 1 1 55 THR N N 0.090 -17.716 -9.630 1.00 . A A . 55 THR N 1 1
19 16646 1 1 55 THR O O 0.106 -18.349 -12.698 1.00 . A A . 55 THR O 1 1
19 16647 1 1 55 THR OG1 O 2.399 -18.619 -10.451 1.00 . A A . 55 THR OG1 1 1
19 16648 1 1 56 GLU C C -2.443 -15.374 -14.129 1.00 . A A . 56 GLU C 1 1
19 16649 1 1 56 GLU CA C -1.946 -16.702 -13.569 1.00 . A A . 56 GLU CA 1 1
19 16650 1 1 56 GLU CB C -3.136 -17.606 -13.236 1.00 . A A . 56 GLU CB 1 1
19 16651 1 1 56 GLU CD C -4.759 -18.324 -11.439 1.00 . A A . 56 GLU CD 1 1
19 16652 1 1 56 GLU CG C -3.846 -17.226 -11.947 1.00 . A A . 56 GLU CG 1 1
19 16653 1 1 56 GLU H H -1.287 -15.704 -11.822 1.00 . A A . 56 GLU H 1 1
19 16654 1 1 56 GLU HA H -1.335 -17.188 -14.314 1.00 . A A . 56 GLU HA 1 1
19 16655 1 1 56 GLU HB2 H -3.849 -17.553 -14.044 1.00 . A A . 56 GLU HB2 1 1
19 16656 1 1 56 GLU HB3 H -2.785 -18.623 -13.143 1.00 . A A . 56 GLU HB3 1 1
19 16657 1 1 56 GLU HG2 H -3.104 -17.017 -11.191 1.00 . A A . 56 GLU HG2 1 1
19 16658 1 1 56 GLU HG3 H -4.437 -16.339 -12.125 1.00 . A A . 56 GLU HG3 1 1
19 16659 1 1 56 GLU N N -1.124 -16.491 -12.383 1.00 . A A . 56 GLU N 1 1
19 16660 1 1 56 GLU O O -2.033 -14.318 -13.602 1.00 . A A . 56 GLU O 1 1
19 16661 1 1 56 GLU OXT O -3.238 -15.399 -15.093 1.00 . A A . 56 GLU OXT 1 1
19 16662 1 1 56 GLU OE1 O -4.514 -19.502 -11.775 1.00 . A A . 56 GLU OE1 1 1
19 16663 1 1 56 GLU OE2 O -5.719 -18.007 -10.707 1.00 . A A . 56 GLU OE2 1 1
20 16664 1 1 1 MET C C -2.177 20.834 9.586 1.00 . A A . 1 MET C 1 1
20 16665 1 1 1 MET CA C -3.260 20.038 10.315 1.00 . A A . 1 MET CA 1 1
20 16666 1 1 1 MET CB C -4.603 20.215 9.608 1.00 . A A . 1 MET CB 1 1
20 16667 1 1 1 MET CE C -5.492 17.558 7.523 1.00 . A A . 1 MET CE 1 1
20 16668 1 1 1 MET CG C -5.576 19.060 9.853 1.00 . A A . 1 MET CG 1 1
20 16669 1 1 1 MET H1 H -3.893 21.398 11.716 1.00 . A A . 1 MET H1 1 1
20 16670 1 1 1 MET H2 H -2.444 20.572 12.124 1.00 . A A . 1 MET H2 1 1
20 16671 1 1 1 MET H3 H -3.955 19.770 12.233 1.00 . A A . 1 MET H3 1 1
20 16672 1 1 1 MET HA H -2.989 18.997 10.313 1.00 . A A . 1 MET HA 1 1
20 16673 1 1 1 MET HB2 H -5.069 21.124 9.967 1.00 . A A . 1 MET HB2 1 1
20 16674 1 1 1 MET HB3 H -4.434 20.295 8.543 1.00 . A A . 1 MET HB3 1 1
20 16675 1 1 1 MET HE1 H -5.155 18.016 6.614 1.00 . A A . 1 MET HE1 1 1
20 16676 1 1 1 MET HE2 H -6.029 16.653 7.296 1.00 . A A . 1 MET HE2 1 1
20 16677 1 1 1 MET HE3 H -4.639 17.323 8.140 1.00 . A A . 1 MET HE3 1 1
20 16678 1 1 1 MET HG2 H -5.001 18.187 10.113 1.00 . A A . 1 MET HG2 1 1
20 16679 1 1 1 MET HG3 H -6.229 19.322 10.663 1.00 . A A . 1 MET HG3 1 1
20 16680 1 1 1 MET N N -3.400 20.489 11.727 1.00 . A A . 1 MET N 1 1
20 16681 1 1 1 MET O O -2.311 22.039 9.390 1.00 . A A . 1 MET O 1 1
20 16682 1 1 1 MET SD S -6.574 18.680 8.396 1.00 . A A . 1 MET SD 1 1
20 16683 1 1 2 GLU C C 0.364 20.002 7.227 1.00 . A A . 2 GLU C 1 1
20 16684 1 1 2 GLU CA C -0.010 20.785 8.483 1.00 . A A . 2 GLU CA 1 1
20 16685 1 1 2 GLU CB C 1.205 20.910 9.407 1.00 . A A . 2 GLU CB 1 1
20 16686 1 1 2 GLU CD C 1.495 23.289 10.204 1.00 . A A . 2 GLU CD 1 1
20 16687 1 1 2 GLU CG C 1.963 22.218 9.238 1.00 . A A . 2 GLU CG 1 1
20 16688 1 1 2 GLU H H -1.065 19.189 9.377 1.00 . A A . 2 GLU H 1 1
20 16689 1 1 2 GLU HA H -0.333 21.777 8.196 1.00 . A A . 2 GLU HA 1 1
20 16690 1 1 2 GLU HB2 H 0.882 20.845 10.428 1.00 . A A . 2 GLU HB2 1 1
20 16691 1 1 2 GLU HB3 H 1.886 20.096 9.196 1.00 . A A . 2 GLU HB3 1 1
20 16692 1 1 2 GLU HG2 H 3.013 22.039 9.412 1.00 . A A . 2 GLU HG2 1 1
20 16693 1 1 2 GLU HG3 H 1.820 22.579 8.232 1.00 . A A . 2 GLU HG3 1 1
20 16694 1 1 2 GLU N N -1.110 20.145 9.187 1.00 . A A . 2 GLU N 1 1
20 16695 1 1 2 GLU O O 0.140 20.467 6.113 1.00 . A A . 2 GLU O 1 1
20 16696 1 1 2 GLU OE1 O 1.715 23.125 11.419 1.00 . A A . 2 GLU OE1 1 1
20 16697 1 1 2 GLU OE2 O 0.910 24.290 9.742 1.00 . A A . 2 GLU OE2 1 1
20 16698 1 1 3 ALA C C 1.948 16.671 6.810 1.00 . A A . 3 ALA C 1 1
20 16699 1 1 3 ALA CA C 1.333 17.971 6.312 1.00 . A A . 3 ALA CA 1 1
20 16700 1 1 3 ALA CB C 2.319 18.713 5.416 1.00 . A A . 3 ALA CB 1 1
20 16701 1 1 3 ALA H H 1.078 18.506 8.345 1.00 . A A . 3 ALA H 1 1
20 16702 1 1 3 ALA HA H 0.451 17.746 5.730 1.00 . A A . 3 ALA HA 1 1
20 16703 1 1 3 ALA HB1 H 2.912 19.390 6.012 1.00 . A A . 3 ALA HB1 1 1
20 16704 1 1 3 ALA HB2 H 1.773 19.269 4.669 1.00 . A A . 3 ALA HB2 1 1
20 16705 1 1 3 ALA HB3 H 2.967 17.998 4.929 1.00 . A A . 3 ALA HB3 1 1
20 16706 1 1 3 ALA N N 0.930 18.821 7.428 1.00 . A A . 3 ALA N 1 1
20 16707 1 1 3 ALA O O 2.970 16.672 7.492 1.00 . A A . 3 ALA O 1 1
20 16708 1 1 4 VAL C C 1.283 13.149 5.939 1.00 . A A . 4 VAL C 1 1
20 16709 1 1 4 VAL CA C 1.792 14.236 6.874 1.00 . A A . 4 VAL CA 1 1
20 16710 1 1 4 VAL CB C 1.364 13.910 8.314 1.00 . A A . 4 VAL CB 1 1
20 16711 1 1 4 VAL CG1 C 2.126 14.762 9.308 1.00 . A A . 4 VAL CG1 1 1
20 16712 1 1 4 VAL CG2 C -0.135 14.090 8.472 1.00 . A A . 4 VAL CG2 1 1
20 16713 1 1 4 VAL H H 0.500 15.616 5.918 1.00 . A A . 4 VAL H 1 1
20 16714 1 1 4 VAL HA H 2.873 14.254 6.838 1.00 . A A . 4 VAL HA 1 1
20 16715 1 1 4 VAL HB H 1.598 12.867 8.509 1.00 . A A . 4 VAL HB 1 1
20 16716 1 1 4 VAL HG11 H 1.819 15.793 9.209 1.00 . A A . 4 VAL HG11 1 1
20 16717 1 1 4 VAL HG12 H 3.183 14.676 9.122 1.00 . A A . 4 VAL HG12 1 1
20 16718 1 1 4 VAL HG13 H 1.912 14.427 10.316 1.00 . A A . 4 VAL HG13 1 1
20 16719 1 1 4 VAL HG21 H -0.366 14.247 9.515 1.00 . A A . 4 VAL HG21 1 1
20 16720 1 1 4 VAL HG22 H -0.647 13.213 8.123 1.00 . A A . 4 VAL HG22 1 1
20 16721 1 1 4 VAL HG23 H -0.457 14.950 7.901 1.00 . A A . 4 VAL HG23 1 1
20 16722 1 1 4 VAL N N 1.311 15.553 6.463 1.00 . A A . 4 VAL N 1 1
20 16723 1 1 4 VAL O O 1.077 12.007 6.352 1.00 . A A . 4 VAL O 1 1
20 16724 1 1 5 ASP C C 1.562 11.393 3.532 1.00 . A A . 5 ASP C 1 1
20 16725 1 1 5 ASP CA C 0.595 12.560 3.680 1.00 . A A . 5 ASP CA 1 1
20 16726 1 1 5 ASP CB C 0.405 13.256 2.331 1.00 . A A . 5 ASP CB 1 1
20 16727 1 1 5 ASP CG C -0.670 12.604 1.490 1.00 . A A . 5 ASP CG 1 1
20 16728 1 1 5 ASP H H 1.261 14.432 4.406 1.00 . A A . 5 ASP H 1 1
20 16729 1 1 5 ASP HA H -0.357 12.190 4.020 1.00 . A A . 5 ASP HA 1 1
20 16730 1 1 5 ASP HB2 H 0.125 14.282 2.500 1.00 . A A . 5 ASP HB2 1 1
20 16731 1 1 5 ASP HB3 H 1.333 13.222 1.783 1.00 . A A . 5 ASP HB3 1 1
20 16732 1 1 5 ASP N N 1.081 13.509 4.676 1.00 . A A . 5 ASP N 1 1
20 16733 1 1 5 ASP O O 1.144 10.259 3.268 1.00 . A A . 5 ASP O 1 1
20 16734 1 1 5 ASP OD1 O -1.843 12.578 1.931 1.00 . A A . 5 ASP OD1 1 1
20 16735 1 1 5 ASP OD2 O -0.346 12.109 0.390 1.00 . A A . 5 ASP OD2 1 1
20 16736 1 1 6 ALA C C 3.768 9.629 4.735 1.00 . A A . 6 ALA C 1 1
20 16737 1 1 6 ALA CA C 3.872 10.636 3.589 1.00 . A A . 6 ALA CA 1 1
20 16738 1 1 6 ALA CB C 5.255 11.265 3.554 1.00 . A A . 6 ALA CB 1 1
20 16739 1 1 6 ALA H H 3.118 12.586 3.913 1.00 . A A . 6 ALA H 1 1
20 16740 1 1 6 ALA HA H 3.716 10.111 2.655 1.00 . A A . 6 ALA HA 1 1
20 16741 1 1 6 ALA HB1 H 5.733 11.043 2.611 1.00 . A A . 6 ALA HB1 1 1
20 16742 1 1 6 ALA HB2 H 5.853 10.870 4.362 1.00 . A A . 6 ALA HB2 1 1
20 16743 1 1 6 ALA HB3 H 5.167 12.341 3.662 1.00 . A A . 6 ALA HB3 1 1
20 16744 1 1 6 ALA N N 2.848 11.666 3.703 1.00 . A A . 6 ALA N 1 1
20 16745 1 1 6 ALA O O 4.011 8.443 4.553 1.00 . A A . 6 ALA O 1 1
20 16746 1 1 7 ASN C C 2.138 8.277 6.905 1.00 . A A . 7 ASN C 1 1
20 16747 1 1 7 ASN CA C 3.272 9.270 7.091 1.00 . A A . 7 ASN CA 1 1
20 16748 1 1 7 ASN CB C 3.027 10.122 8.339 1.00 . A A . 7 ASN CB 1 1
20 16749 1 1 7 ASN CG C 3.796 9.619 9.545 1.00 . A A . 7 ASN CG 1 1
20 16750 1 1 7 ASN H H 3.228 11.083 5.999 1.00 . A A . 7 ASN H 1 1
20 16751 1 1 7 ASN HA H 4.198 8.729 7.214 1.00 . A A . 7 ASN HA 1 1
20 16752 1 1 7 ASN HB2 H 3.336 11.144 8.142 1.00 . A A . 7 ASN HB2 1 1
20 16753 1 1 7 ASN HB3 H 1.975 10.112 8.574 1.00 . A A . 7 ASN HB3 1 1
20 16754 1 1 7 ASN HD21 H 2.135 8.837 10.305 1.00 . A A . 7 ASN HD21 1 1
20 16755 1 1 7 ASN HD22 H 3.563 8.616 11.248 1.00 . A A . 7 ASN HD22 1 1
20 16756 1 1 7 ASN N N 3.409 10.126 5.916 1.00 . A A . 7 ASN N 1 1
20 16757 1 1 7 ASN ND2 N 3.092 8.955 10.459 1.00 . A A . 7 ASN ND2 1 1
20 16758 1 1 7 ASN O O 2.300 7.084 7.155 1.00 . A A . 7 ASN O 1 1
20 16759 1 1 7 ASN OD1 O 5.007 9.821 9.653 1.00 . A A . 7 ASN OD1 1 1
20 16760 1 1 8 SER C C 0.069 7.006 5.035 1.00 . A A . 8 SER C 1 1
20 16761 1 1 8 SER CA C -0.171 7.927 6.227 1.00 . A A . 8 SER CA 1 1
20 16762 1 1 8 SER CB C -1.418 8.782 5.989 1.00 . A A . 8 SER CB 1 1
20 16763 1 1 8 SER H H 0.925 9.735 6.269 1.00 . A A . 8 SER H 1 1
20 16764 1 1 8 SER HA H -0.320 7.323 7.110 1.00 . A A . 8 SER HA 1 1
20 16765 1 1 8 SER HB2 H -1.128 9.812 5.874 1.00 . A A . 8 SER HB2 1 1
20 16766 1 1 8 SER HB3 H -1.919 8.448 5.092 1.00 . A A . 8 SER HB3 1 1
20 16767 1 1 8 SER HG H -1.832 8.754 7.900 1.00 . A A . 8 SER HG 1 1
20 16768 1 1 8 SER N N 0.987 8.769 6.456 1.00 . A A . 8 SER N 1 1
20 16769 1 1 8 SER O O -0.420 5.877 4.998 1.00 . A A . 8 SER O 1 1
20 16770 1 1 8 SER OG O -2.320 8.684 7.078 1.00 . A A . 8 SER OG 1 1
20 16771 1 1 9 LEU C C 2.005 5.517 3.224 1.00 . A A . 9 LEU C 1 1
20 16772 1 1 9 LEU CA C 1.149 6.730 2.870 1.00 . A A . 9 LEU CA 1 1
20 16773 1 1 9 LEU CB C 1.897 7.612 1.868 1.00 . A A . 9 LEU CB 1 1
20 16774 1 1 9 LEU CD1 C 2.618 8.066 -0.481 1.00 . A A . 9 LEU CD1 1 1
20 16775 1 1 9 LEU CD2 C 2.976 5.803 0.494 1.00 . A A . 9 LEU CD2 1 1
20 16776 1 1 9 LEU CG C 2.067 7.022 0.465 1.00 . A A . 9 LEU CG 1 1
20 16777 1 1 9 LEU H H 1.190 8.399 4.158 1.00 . A A . 9 LEU H 1 1
20 16778 1 1 9 LEU HA H 0.219 6.398 2.426 1.00 . A A . 9 LEU HA 1 1
20 16779 1 1 9 LEU HB2 H 1.362 8.543 1.778 1.00 . A A . 9 LEU HB2 1 1
20 16780 1 1 9 LEU HB3 H 2.878 7.815 2.267 1.00 . A A . 9 LEU HB3 1 1
20 16781 1 1 9 LEU HD11 H 2.841 7.616 -1.434 1.00 . A A . 9 LEU HD11 1 1
20 16782 1 1 9 LEU HD12 H 3.522 8.479 -0.062 1.00 . A A . 9 LEU HD12 1 1
20 16783 1 1 9 LEU HD13 H 1.891 8.854 -0.613 1.00 . A A . 9 LEU HD13 1 1
20 16784 1 1 9 LEU HD21 H 2.372 4.907 0.533 1.00 . A A . 9 LEU HD21 1 1
20 16785 1 1 9 LEU HD22 H 3.612 5.848 1.365 1.00 . A A . 9 LEU HD22 1 1
20 16786 1 1 9 LEU HD23 H 3.585 5.786 -0.397 1.00 . A A . 9 LEU HD23 1 1
20 16787 1 1 9 LEU HG H 1.106 6.714 0.092 1.00 . A A . 9 LEU HG 1 1
20 16788 1 1 9 LEU N N 0.831 7.500 4.065 1.00 . A A . 9 LEU N 1 1
20 16789 1 1 9 LEU O O 1.765 4.406 2.748 1.00 . A A . 9 LEU O 1 1
20 16790 1 1 10 ALA C C 3.221 3.629 5.313 1.00 . A A . 10 ALA C 1 1
20 16791 1 1 10 ALA CA C 3.928 4.690 4.476 1.00 . A A . 10 ALA CA 1 1
20 16792 1 1 10 ALA CB C 5.094 5.281 5.252 1.00 . A A . 10 ALA CB 1 1
20 16793 1 1 10 ALA H H 3.156 6.657 4.394 1.00 . A A . 10 ALA H 1 1
20 16794 1 1 10 ALA HA H 4.322 4.223 3.587 1.00 . A A . 10 ALA HA 1 1
20 16795 1 1 10 ALA HB1 H 5.329 6.249 4.854 1.00 . A A . 10 ALA HB1 1 1
20 16796 1 1 10 ALA HB2 H 5.954 4.634 5.157 1.00 . A A . 10 ALA HB2 1 1
20 16797 1 1 10 ALA HB3 H 4.825 5.372 6.294 1.00 . A A . 10 ALA HB3 1 1
20 16798 1 1 10 ALA N N 3.015 5.748 4.058 1.00 . A A . 10 ALA N 1 1
20 16799 1 1 10 ALA O O 3.721 2.516 5.458 1.00 . A A . 10 ALA O 1 1
20 16800 1 1 11 GLN C C 0.521 2.075 5.803 1.00 . A A . 11 GLN C 1 1
20 16801 1 1 11 GLN CA C 1.296 3.047 6.677 1.00 . A A . 11 GLN CA 1 1
20 16802 1 1 11 GLN CB C 0.347 3.812 7.596 1.00 . A A . 11 GLN CB 1 1
20 16803 1 1 11 GLN CD C -1.661 3.682 9.110 1.00 . A A . 11 GLN CD 1 1
20 16804 1 1 11 GLN CG C -0.649 2.914 8.292 1.00 . A A . 11 GLN CG 1 1
20 16805 1 1 11 GLN H H 1.706 4.869 5.708 1.00 . A A . 11 GLN H 1 1
20 16806 1 1 11 GLN HA H 1.986 2.483 7.281 1.00 . A A . 11 GLN HA 1 1
20 16807 1 1 11 GLN HB2 H 0.926 4.329 8.346 1.00 . A A . 11 GLN HB2 1 1
20 16808 1 1 11 GLN HB3 H -0.199 4.537 7.010 1.00 . A A . 11 GLN HB3 1 1
20 16809 1 1 11 GLN HE21 H -2.254 2.003 9.995 1.00 . A A . 11 GLN HE21 1 1
20 16810 1 1 11 GLN HE22 H -3.067 3.443 10.496 1.00 . A A . 11 GLN HE22 1 1
20 16811 1 1 11 GLN HG2 H -1.166 2.349 7.538 1.00 . A A . 11 GLN HG2 1 1
20 16812 1 1 11 GLN HG3 H -0.112 2.236 8.942 1.00 . A A . 11 GLN HG3 1 1
20 16813 1 1 11 GLN N N 2.060 3.974 5.859 1.00 . A A . 11 GLN N 1 1
20 16814 1 1 11 GLN NE2 N -2.404 2.972 9.955 1.00 . A A . 11 GLN NE2 1 1
20 16815 1 1 11 GLN O O 0.475 0.881 6.085 1.00 . A A . 11 GLN O 1 1
20 16816 1 1 11 GLN OE1 O -1.780 4.902 8.991 1.00 . A A . 11 GLN OE1 1 1
20 16817 1 1 12 ALA C C 0.020 0.539 3.410 1.00 . A A . 12 ALA C 1 1
20 16818 1 1 12 ALA CA C -0.831 1.731 3.824 1.00 . A A . 12 ALA CA 1 1
20 16819 1 1 12 ALA CB C -1.257 2.522 2.605 1.00 . A A . 12 ALA CB 1 1
20 16820 1 1 12 ALA H H -0.005 3.539 4.549 1.00 . A A . 12 ALA H 1 1
20 16821 1 1 12 ALA HA H -1.715 1.379 4.336 1.00 . A A . 12 ALA HA 1 1
20 16822 1 1 12 ALA HB1 H -1.293 3.572 2.856 1.00 . A A . 12 ALA HB1 1 1
20 16823 1 1 12 ALA HB2 H -2.235 2.192 2.284 1.00 . A A . 12 ALA HB2 1 1
20 16824 1 1 12 ALA HB3 H -0.542 2.364 1.809 1.00 . A A . 12 ALA HB3 1 1
20 16825 1 1 12 ALA N N -0.079 2.580 4.735 1.00 . A A . 12 ALA N 1 1
20 16826 1 1 12 ALA O O -0.469 -0.584 3.292 1.00 . A A . 12 ALA O 1 1
20 16827 1 1 13 LYS C C 2.826 -0.901 4.069 1.00 . A A . 13 LYS C 1 1
20 16828 1 1 13 LYS CA C 2.260 -0.228 2.830 1.00 . A A . 13 LYS CA 1 1
20 16829 1 1 13 LYS CB C 3.391 0.358 1.990 1.00 . A A . 13 LYS CB 1 1
20 16830 1 1 13 LYS CD C 5.009 2.251 1.723 1.00 . A A . 13 LYS CD 1 1
20 16831 1 1 13 LYS CE C 4.935 3.579 0.985 1.00 . A A . 13 LYS CE 1 1
20 16832 1 1 13 LYS CG C 3.650 1.827 2.251 1.00 . A A . 13 LYS CG 1 1
20 16833 1 1 13 LYS H H 1.620 1.725 3.339 1.00 . A A . 13 LYS H 1 1
20 16834 1 1 13 LYS HA H 1.732 -0.967 2.243 1.00 . A A . 13 LYS HA 1 1
20 16835 1 1 13 LYS HB2 H 4.300 -0.187 2.197 1.00 . A A . 13 LYS HB2 1 1
20 16836 1 1 13 LYS HB3 H 3.143 0.243 0.952 1.00 . A A . 13 LYS HB3 1 1
20 16837 1 1 13 LYS HD2 H 5.694 2.349 2.552 1.00 . A A . 13 LYS HD2 1 1
20 16838 1 1 13 LYS HD3 H 5.370 1.494 1.042 1.00 . A A . 13 LYS HD3 1 1
20 16839 1 1 13 LYS HE2 H 4.052 3.581 0.365 1.00 . A A . 13 LYS HE2 1 1
20 16840 1 1 13 LYS HE3 H 4.868 4.375 1.711 1.00 . A A . 13 LYS HE3 1 1
20 16841 1 1 13 LYS HG2 H 2.882 2.406 1.756 1.00 . A A . 13 LYS HG2 1 1
20 16842 1 1 13 LYS HG3 H 3.607 2.002 3.318 1.00 . A A . 13 LYS HG3 1 1
20 16843 1 1 13 LYS HZ1 H 6.158 4.793 -0.195 1.00 . A A . 13 LYS HZ1 1 1
20 16844 1 1 13 LYS HZ2 H 6.094 3.182 -0.707 1.00 . A A . 13 LYS HZ2 1 1
20 16845 1 1 13 LYS HZ3 H 6.998 3.600 0.660 1.00 . A A . 13 LYS HZ3 1 1
20 16846 1 1 13 LYS N N 1.304 0.805 3.211 1.00 . A A . 13 LYS N 1 1
20 16847 1 1 13 LYS NZ N 6.130 3.804 0.126 1.00 . A A . 13 LYS NZ 1 1
20 16848 1 1 13 LYS O O 2.751 -2.118 4.209 1.00 . A A . 13 LYS O 1 1
20 16849 1 1 14 GLU C C 2.912 -1.581 6.849 1.00 . A A . 14 GLU C 1 1
20 16850 1 1 14 GLU CA C 3.923 -0.632 6.226 1.00 . A A . 14 GLU CA 1 1
20 16851 1 1 14 GLU CB C 4.247 0.504 7.201 1.00 . A A . 14 GLU CB 1 1
20 16852 1 1 14 GLU CD C 5.752 2.473 7.693 1.00 . A A . 14 GLU CD 1 1
20 16853 1 1 14 GLU CG C 5.589 1.169 6.936 1.00 . A A . 14 GLU CG 1 1
20 16854 1 1 14 GLU H H 3.392 0.865 4.829 1.00 . A A . 14 GLU H 1 1
20 16855 1 1 14 GLU HA H 4.826 -1.176 5.992 1.00 . A A . 14 GLU HA 1 1
20 16856 1 1 14 GLU HB2 H 3.475 1.258 7.129 1.00 . A A . 14 GLU HB2 1 1
20 16857 1 1 14 GLU HB3 H 4.258 0.109 8.205 1.00 . A A . 14 GLU HB3 1 1
20 16858 1 1 14 GLU HG2 H 6.376 0.494 7.238 1.00 . A A . 14 GLU HG2 1 1
20 16859 1 1 14 GLU HG3 H 5.674 1.370 5.878 1.00 . A A . 14 GLU HG3 1 1
20 16860 1 1 14 GLU N N 3.374 -0.099 4.985 1.00 . A A . 14 GLU N 1 1
20 16861 1 1 14 GLU O O 3.265 -2.612 7.422 1.00 . A A . 14 GLU O 1 1
20 16862 1 1 14 GLU OE1 O 5.097 2.635 8.743 1.00 . A A . 14 GLU OE1 1 1
20 16863 1 1 14 GLU OE2 O 6.537 3.330 7.236 1.00 . A A . 14 GLU OE2 1 1
20 16864 1 1 15 ALA C C 0.246 -3.186 6.248 1.00 . A A . 15 ALA C 1 1
20 16865 1 1 15 ALA CA C 0.547 -2.038 7.209 1.00 . A A . 15 ALA CA 1 1
20 16866 1 1 15 ALA CB C -0.693 -1.185 7.428 1.00 . A A . 15 ALA CB 1 1
20 16867 1 1 15 ALA H H 1.438 -0.388 6.209 1.00 . A A . 15 ALA H 1 1
20 16868 1 1 15 ALA HA H 0.852 -2.448 8.161 1.00 . A A . 15 ALA HA 1 1
20 16869 1 1 15 ALA HB1 H -0.403 -0.224 7.828 1.00 . A A . 15 ALA HB1 1 1
20 16870 1 1 15 ALA HB2 H -1.353 -1.680 8.125 1.00 . A A . 15 ALA HB2 1 1
20 16871 1 1 15 ALA HB3 H -1.204 -1.043 6.487 1.00 . A A . 15 ALA HB3 1 1
20 16872 1 1 15 ALA N N 1.643 -1.223 6.696 1.00 . A A . 15 ALA N 1 1
20 16873 1 1 15 ALA O O 0.149 -4.343 6.655 1.00 . A A . 15 ALA O 1 1
20 16874 1 1 16 ALA C C 0.952 -4.901 3.890 1.00 . A A . 16 ALA C 1 1
20 16875 1 1 16 ALA CA C -0.159 -3.856 3.935 1.00 . A A . 16 ALA CA 1 1
20 16876 1 1 16 ALA CB C -0.315 -3.191 2.573 1.00 . A A . 16 ALA CB 1 1
20 16877 1 1 16 ALA H H 0.215 -1.917 4.700 1.00 . A A . 16 ALA H 1 1
20 16878 1 1 16 ALA HA H -1.090 -4.345 4.182 1.00 . A A . 16 ALA HA 1 1
20 16879 1 1 16 ALA HB1 H 0.448 -2.435 2.448 1.00 . A A . 16 ALA HB1 1 1
20 16880 1 1 16 ALA HB2 H -1.290 -2.732 2.508 1.00 . A A . 16 ALA HB2 1 1
20 16881 1 1 16 ALA HB3 H -0.215 -3.934 1.796 1.00 . A A . 16 ALA HB3 1 1
20 16882 1 1 16 ALA N N 0.115 -2.855 4.963 1.00 . A A . 16 ALA N 1 1
20 16883 1 1 16 ALA O O 0.736 -6.039 3.472 1.00 . A A . 16 ALA O 1 1
20 16884 1 1 17 ILE C C 3.146 -6.418 5.460 1.00 . A A . 17 ILE C 1 1
20 16885 1 1 17 ILE CA C 3.296 -5.387 4.347 1.00 . A A . 17 ILE CA 1 1
20 16886 1 1 17 ILE CB C 4.606 -4.573 4.528 1.00 . A A . 17 ILE CB 1 1
20 16887 1 1 17 ILE CD1 C 5.630 -3.007 2.800 1.00 . A A . 17 ILE CD1 1 1
20 16888 1 1 17 ILE CG1 C 5.340 -4.441 3.191 1.00 . A A . 17 ILE CG1 1 1
20 16889 1 1 17 ILE CG2 C 5.520 -5.197 5.576 1.00 . A A . 17 ILE CG2 1 1
20 16890 1 1 17 ILE H H 2.244 -3.584 4.651 1.00 . A A . 17 ILE H 1 1
20 16891 1 1 17 ILE HA H 3.341 -5.900 3.397 1.00 . A A . 17 ILE HA 1 1
20 16892 1 1 17 ILE HB H 4.337 -3.586 4.874 1.00 . A A . 17 ILE HB 1 1
20 16893 1 1 17 ILE HD11 H 5.356 -2.853 1.768 1.00 . A A . 17 ILE HD11 1 1
20 16894 1 1 17 ILE HD12 H 6.683 -2.806 2.928 1.00 . A A . 17 ILE HD12 1 1
20 16895 1 1 17 ILE HD13 H 5.057 -2.340 3.428 1.00 . A A . 17 ILE HD13 1 1
20 16896 1 1 17 ILE HG12 H 6.282 -4.964 3.249 1.00 . A A . 17 ILE HG12 1 1
20 16897 1 1 17 ILE HG13 H 4.736 -4.882 2.410 1.00 . A A . 17 ILE HG13 1 1
20 16898 1 1 17 ILE HG21 H 5.036 -5.164 6.541 1.00 . A A . 17 ILE HG21 1 1
20 16899 1 1 17 ILE HG22 H 6.446 -4.643 5.620 1.00 . A A . 17 ILE HG22 1 1
20 16900 1 1 17 ILE HG23 H 5.725 -6.223 5.310 1.00 . A A . 17 ILE HG23 1 1
20 16901 1 1 17 ILE N N 2.142 -4.501 4.327 1.00 . A A . 17 ILE N 1 1
20 16902 1 1 17 ILE O O 3.515 -7.582 5.301 1.00 . A A . 17 ILE O 1 1
20 16903 1 1 18 LYS C C 1.501 -8.046 7.326 1.00 . A A . 18 LYS C 1 1
20 16904 1 1 18 LYS CA C 2.369 -6.859 7.725 1.00 . A A . 18 LYS CA 1 1
20 16905 1 1 18 LYS CB C 1.711 -6.077 8.863 1.00 . A A . 18 LYS CB 1 1
20 16906 1 1 18 LYS CD C 3.092 -4.495 10.246 1.00 . A A . 18 LYS CD 1 1
20 16907 1 1 18 LYS CE C 4.352 -4.431 11.094 1.00 . A A . 18 LYS CE 1 1
20 16908 1 1 18 LYS CG C 2.597 -5.924 10.089 1.00 . A A . 18 LYS CG 1 1
20 16909 1 1 18 LYS H H 2.308 -5.043 6.643 1.00 . A A . 18 LYS H 1 1
20 16910 1 1 18 LYS HA H 3.329 -7.226 8.055 1.00 . A A . 18 LYS HA 1 1
20 16911 1 1 18 LYS HB2 H 1.456 -5.090 8.501 1.00 . A A . 18 LYS HB2 1 1
20 16912 1 1 18 LYS HB3 H 0.806 -6.586 9.160 1.00 . A A . 18 LYS HB3 1 1
20 16913 1 1 18 LYS HD2 H 3.307 -4.089 9.270 1.00 . A A . 18 LYS HD2 1 1
20 16914 1 1 18 LYS HD3 H 2.319 -3.907 10.720 1.00 . A A . 18 LYS HD3 1 1
20 16915 1 1 18 LYS HE2 H 4.447 -3.436 11.501 1.00 . A A . 18 LYS HE2 1 1
20 16916 1 1 18 LYS HE3 H 4.263 -5.142 11.903 1.00 . A A . 18 LYS HE3 1 1
20 16917 1 1 18 LYS HG2 H 2.031 -6.196 10.967 1.00 . A A . 18 LYS HG2 1 1
20 16918 1 1 18 LYS HG3 H 3.449 -6.582 9.990 1.00 . A A . 18 LYS HG3 1 1
20 16919 1 1 18 LYS HZ1 H 6.381 -4.902 10.938 1.00 . A A . 18 LYS HZ1 1 1
20 16920 1 1 18 LYS HZ2 H 5.795 -3.962 9.660 1.00 . A A . 18 LYS HZ2 1 1
20 16921 1 1 18 LYS HZ3 H 5.419 -5.610 9.739 1.00 . A A . 18 LYS HZ3 1 1
20 16922 1 1 18 LYS N N 2.588 -5.981 6.583 1.00 . A A . 18 LYS N 1 1
20 16923 1 1 18 LYS NZ N 5.572 -4.748 10.303 1.00 . A A . 18 LYS NZ 1 1
20 16924 1 1 18 LYS O O 1.632 -9.139 7.878 1.00 . A A . 18 LYS O 1 1
20 16925 1 1 19 GLU C C 0.502 -9.838 4.973 1.00 . A A . 19 GLU C 1 1
20 16926 1 1 19 GLU CA C -0.260 -8.879 5.874 1.00 . A A . 19 GLU CA 1 1
20 16927 1 1 19 GLU CB C -1.450 -8.280 5.124 1.00 . A A . 19 GLU CB 1 1
20 16928 1 1 19 GLU CD C -3.680 -8.876 6.154 1.00 . A A . 19 GLU CD 1 1
20 16929 1 1 19 GLU CG C -2.582 -7.837 6.038 1.00 . A A . 19 GLU CG 1 1
20 16930 1 1 19 GLU H H 0.568 -6.935 5.949 1.00 . A A . 19 GLU H 1 1
20 16931 1 1 19 GLU HA H -0.622 -9.427 6.730 1.00 . A A . 19 GLU HA 1 1
20 16932 1 1 19 GLU HB2 H -1.111 -7.420 4.563 1.00 . A A . 19 GLU HB2 1 1
20 16933 1 1 19 GLU HB3 H -1.837 -9.016 4.436 1.00 . A A . 19 GLU HB3 1 1
20 16934 1 1 19 GLU HG2 H -2.179 -7.650 7.023 1.00 . A A . 19 GLU HG2 1 1
20 16935 1 1 19 GLU HG3 H -3.009 -6.926 5.646 1.00 . A A . 19 GLU HG3 1 1
20 16936 1 1 19 GLU N N 0.621 -7.825 6.355 1.00 . A A . 19 GLU N 1 1
20 16937 1 1 19 GLU O O 0.270 -11.047 5.002 1.00 . A A . 19 GLU O 1 1
20 16938 1 1 19 GLU OE1 O -3.358 -10.050 6.436 1.00 . A A . 19 GLU OE1 1 1
20 16939 1 1 19 GLU OE2 O -4.861 -8.517 5.963 1.00 . A A . 19 GLU OE2 1 1
20 16940 1 1 20 LEU C C 3.059 -11.105 4.093 1.00 . A A . 20 LEU C 1 1
20 16941 1 1 20 LEU CA C 2.221 -10.121 3.289 1.00 . A A . 20 LEU CA 1 1
20 16942 1 1 20 LEU CB C 3.120 -9.254 2.411 1.00 . A A . 20 LEU CB 1 1
20 16943 1 1 20 LEU CD1 C 2.200 -7.934 0.491 1.00 . A A . 20 LEU CD1 1 1
20 16944 1 1 20 LEU CD2 C 3.956 -9.670 0.079 1.00 . A A . 20 LEU CD2 1 1
20 16945 1 1 20 LEU CG C 2.757 -9.278 0.927 1.00 . A A . 20 LEU CG 1 1
20 16946 1 1 20 LEU H H 1.570 -8.330 4.207 1.00 . A A . 20 LEU H 1 1
20 16947 1 1 20 LEU HA H 1.542 -10.672 2.654 1.00 . A A . 20 LEU HA 1 1
20 16948 1 1 20 LEU HB2 H 3.064 -8.235 2.766 1.00 . A A . 20 LEU HB2 1 1
20 16949 1 1 20 LEU HB3 H 4.137 -9.602 2.518 1.00 . A A . 20 LEU HB3 1 1
20 16950 1 1 20 LEU HD11 H 1.495 -8.080 -0.315 1.00 . A A . 20 LEU HD11 1 1
20 16951 1 1 20 LEU HD12 H 3.007 -7.300 0.156 1.00 . A A . 20 LEU HD12 1 1
20 16952 1 1 20 LEU HD13 H 1.699 -7.470 1.327 1.00 . A A . 20 LEU HD13 1 1
20 16953 1 1 20 LEU HD21 H 3.637 -10.337 -0.707 1.00 . A A . 20 LEU HD21 1 1
20 16954 1 1 20 LEU HD22 H 4.687 -10.168 0.698 1.00 . A A . 20 LEU HD22 1 1
20 16955 1 1 20 LEU HD23 H 4.395 -8.785 -0.356 1.00 . A A . 20 LEU HD23 1 1
20 16956 1 1 20 LEU HG H 1.987 -10.014 0.773 1.00 . A A . 20 LEU HG 1 1
20 16957 1 1 20 LEU N N 1.421 -9.298 4.182 1.00 . A A . 20 LEU N 1 1
20 16958 1 1 20 LEU O O 3.311 -12.229 3.657 1.00 . A A . 20 LEU O 1 1
20 16959 1 1 21 LYS C C 3.366 -12.439 6.960 1.00 . A A . 21 LYS C 1 1
20 16960 1 1 21 LYS CA C 4.275 -11.518 6.159 1.00 . A A . 21 LYS CA 1 1
20 16961 1 1 21 LYS CB C 5.123 -10.662 7.102 1.00 . A A . 21 LYS CB 1 1
20 16962 1 1 21 LYS CD C 5.185 -8.962 8.952 1.00 . A A . 21 LYS CD 1 1
20 16963 1 1 21 LYS CE C 4.557 -8.909 10.336 1.00 . A A . 21 LYS CE 1 1
20 16964 1 1 21 LYS CG C 4.305 -9.718 7.968 1.00 . A A . 21 LYS CG 1 1
20 16965 1 1 21 LYS H H 3.234 -9.773 5.575 1.00 . A A . 21 LYS H 1 1
20 16966 1 1 21 LYS HA H 4.927 -12.120 5.543 1.00 . A A . 21 LYS HA 1 1
20 16967 1 1 21 LYS HB2 H 5.688 -11.313 7.751 1.00 . A A . 21 LYS HB2 1 1
20 16968 1 1 21 LYS HB3 H 5.810 -10.072 6.513 1.00 . A A . 21 LYS HB3 1 1
20 16969 1 1 21 LYS HD2 H 6.142 -9.457 9.021 1.00 . A A . 21 LYS HD2 1 1
20 16970 1 1 21 LYS HD3 H 5.326 -7.953 8.592 1.00 . A A . 21 LYS HD3 1 1
20 16971 1 1 21 LYS HE2 H 4.728 -7.930 10.758 1.00 . A A . 21 LYS HE2 1 1
20 16972 1 1 21 LYS HE3 H 3.495 -9.078 10.242 1.00 . A A . 21 LYS HE3 1 1
20 16973 1 1 21 LYS HG2 H 3.802 -9.007 7.331 1.00 . A A . 21 LYS HG2 1 1
20 16974 1 1 21 LYS HG3 H 3.575 -10.293 8.519 1.00 . A A . 21 LYS HG3 1 1
20 16975 1 1 21 LYS HZ1 H 5.376 -10.793 10.711 1.00 . A A . 21 LYS HZ1 1 1
20 16976 1 1 21 LYS HZ2 H 4.447 -10.184 11.985 1.00 . A A . 21 LYS HZ2 1 1
20 16977 1 1 21 LYS HZ3 H 5.995 -9.568 11.700 1.00 . A A . 21 LYS HZ3 1 1
20 16978 1 1 21 LYS N N 3.478 -10.675 5.279 1.00 . A A . 21 LYS N 1 1
20 16979 1 1 21 LYS NZ N 5.134 -9.935 11.247 1.00 . A A . 21 LYS NZ 1 1
20 16980 1 1 21 LYS O O 3.693 -13.602 7.197 1.00 . A A . 21 LYS O 1 1
20 16981 1 1 22 GLN C C 0.601 -13.750 7.230 1.00 . A A . 22 GLN C 1 1
20 16982 1 1 22 GLN CA C 1.245 -12.694 8.124 1.00 . A A . 22 GLN CA 1 1
20 16983 1 1 22 GLN CB C 0.170 -11.783 8.717 1.00 . A A . 22 GLN CB 1 1
20 16984 1 1 22 GLN CD C -1.885 -11.844 10.185 1.00 . A A . 22 GLN CD 1 1
20 16985 1 1 22 GLN CG C -0.465 -12.335 9.983 1.00 . A A . 22 GLN CG 1 1
20 16986 1 1 22 GLN H H 2.003 -10.981 7.134 1.00 . A A . 22 GLN H 1 1
20 16987 1 1 22 GLN HA H 1.773 -13.190 8.925 1.00 . A A . 22 GLN HA 1 1
20 16988 1 1 22 GLN HB2 H 0.615 -10.827 8.951 1.00 . A A . 22 GLN HB2 1 1
20 16989 1 1 22 GLN HB3 H -0.609 -11.637 7.983 1.00 . A A . 22 GLN HB3 1 1
20 16990 1 1 22 GLN HE21 H -1.942 -12.675 11.990 1.00 . A A . 22 GLN HE21 1 1
20 16991 1 1 22 GLN HE22 H -3.378 -11.850 11.498 1.00 . A A . 22 GLN HE22 1 1
20 16992 1 1 22 GLN HG2 H -0.478 -13.413 9.923 1.00 . A A . 22 GLN HG2 1 1
20 16993 1 1 22 GLN HG3 H 0.130 -12.031 10.831 1.00 . A A . 22 GLN HG3 1 1
20 16994 1 1 22 GLN N N 2.212 -11.913 7.364 1.00 . A A . 22 GLN N 1 1
20 16995 1 1 22 GLN NE2 N -2.460 -12.155 11.341 1.00 . A A . 22 GLN NE2 1 1
20 16996 1 1 22 GLN O O 0.198 -14.815 7.697 1.00 . A A . 22 GLN O 1 1
20 16997 1 1 22 GLN OE1 O -2.459 -11.194 9.312 1.00 . A A . 22 GLN OE1 1 1
20 16998 1 1 23 TYR C C 0.961 -15.384 4.508 1.00 . A A . 23 TYR C 1 1
20 16999 1 1 23 TYR CA C -0.068 -14.361 4.966 1.00 . A A . 23 TYR CA 1 1
20 17000 1 1 23 TYR CB C -0.588 -13.589 3.753 1.00 . A A . 23 TYR CB 1 1
20 17001 1 1 23 TYR CD1 C -3.044 -13.894 4.226 1.00 . A A . 23 TYR CD1 1 1
20 17002 1 1 23 TYR CD2 C -2.242 -11.693 3.794 1.00 . A A . 23 TYR CD2 1 1
20 17003 1 1 23 TYR CE1 C -4.323 -13.401 4.385 1.00 . A A . 23 TYR CE1 1 1
20 17004 1 1 23 TYR CE2 C -3.516 -11.192 3.950 1.00 . A A . 23 TYR CE2 1 1
20 17005 1 1 23 TYR CG C -1.984 -13.049 3.929 1.00 . A A . 23 TYR CG 1 1
20 17006 1 1 23 TYR CZ C -4.556 -12.048 4.246 1.00 . A A . 23 TYR CZ 1 1
20 17007 1 1 23 TYR H H 0.862 -12.581 5.628 1.00 . A A . 23 TYR H 1 1
20 17008 1 1 23 TYR HA H -0.890 -14.874 5.440 1.00 . A A . 23 TYR HA 1 1
20 17009 1 1 23 TYR HB2 H 0.066 -12.752 3.560 1.00 . A A . 23 TYR HB2 1 1
20 17010 1 1 23 TYR HB3 H -0.592 -14.246 2.893 1.00 . A A . 23 TYR HB3 1 1
20 17011 1 1 23 TYR HD1 H -2.858 -14.953 4.335 1.00 . A A . 23 TYR HD1 1 1
20 17012 1 1 23 TYR HD2 H -1.426 -11.024 3.563 1.00 . A A . 23 TYR HD2 1 1
20 17013 1 1 23 TYR HE1 H -5.134 -14.073 4.615 1.00 . A A . 23 TYR HE1 1 1
20 17014 1 1 23 TYR HE2 H -3.693 -10.134 3.839 1.00 . A A . 23 TYR HE2 1 1
20 17015 1 1 23 TYR HH H -6.460 -12.154 4.001 1.00 . A A . 23 TYR HH 1 1
20 17016 1 1 23 TYR N N 0.516 -13.445 5.938 1.00 . A A . 23 TYR N 1 1
20 17017 1 1 23 TYR O O 0.649 -16.563 4.335 1.00 . A A . 23 TYR O 1 1
20 17018 1 1 23 TYR OH O -5.829 -11.552 4.402 1.00 . A A . 23 TYR OH 1 1
20 17019 1 1 24 GLY C C 3.714 -15.489 2.449 1.00 . A A . 24 GLY C 1 1
20 17020 1 1 24 GLY CA C 3.248 -15.801 3.858 1.00 . A A . 24 GLY CA 1 1
20 17021 1 1 24 GLY H H 2.376 -13.970 4.455 1.00 . A A . 24 GLY H 1 1
20 17022 1 1 24 GLY HA2 H 4.086 -15.706 4.532 1.00 . A A . 24 GLY HA2 1 1
20 17023 1 1 24 GLY HA3 H 2.890 -16.821 3.889 1.00 . A A . 24 GLY HA3 1 1
20 17024 1 1 24 GLY N N 2.188 -14.921 4.303 1.00 . A A . 24 GLY N 1 1
20 17025 1 1 24 GLY O O 4.707 -16.051 1.984 1.00 . A A . 24 GLY O 1 1
20 17026 1 1 25 ILE C C 4.866 -13.888 0.298 1.00 . A A . 25 ILE C 1 1
20 17027 1 1 25 ILE CA C 3.375 -14.231 0.385 1.00 . A A . 25 ILE CA 1 1
20 17028 1 1 25 ILE CB C 2.557 -13.039 -0.178 1.00 . A A . 25 ILE CB 1 1
20 17029 1 1 25 ILE CD1 C 0.427 -11.669 0.058 1.00 . A A . 25 ILE CD1 1 1
20 17030 1 1 25 ILE CG1 C 1.299 -12.757 0.650 1.00 . A A . 25 ILE CG1 1 1
20 17031 1 1 25 ILE CG2 C 2.177 -13.315 -1.625 1.00 . A A . 25 ILE CG2 1 1
20 17032 1 1 25 ILE H H 2.216 -14.179 2.175 1.00 . A A . 25 ILE H 1 1
20 17033 1 1 25 ILE HA H 3.186 -15.093 -0.241 1.00 . A A . 25 ILE HA 1 1
20 17034 1 1 25 ILE HB H 3.189 -12.161 -0.163 1.00 . A A . 25 ILE HB 1 1
20 17035 1 1 25 ILE HD11 H 1.048 -10.953 -0.459 1.00 . A A . 25 ILE HD11 1 1
20 17036 1 1 25 ILE HD12 H -0.118 -11.171 0.847 1.00 . A A . 25 ILE HD12 1 1
20 17037 1 1 25 ILE HD13 H -0.269 -12.107 -0.640 1.00 . A A . 25 ILE HD13 1 1
20 17038 1 1 25 ILE HG12 H 0.708 -13.657 0.719 1.00 . A A . 25 ILE HG12 1 1
20 17039 1 1 25 ILE HG13 H 1.590 -12.444 1.643 1.00 . A A . 25 ILE HG13 1 1
20 17040 1 1 25 ILE HG21 H 2.910 -12.869 -2.278 1.00 . A A . 25 ILE HG21 1 1
20 17041 1 1 25 ILE HG22 H 1.202 -12.894 -1.829 1.00 . A A . 25 ILE HG22 1 1
20 17042 1 1 25 ILE HG23 H 2.148 -14.381 -1.790 1.00 . A A . 25 ILE HG23 1 1
20 17043 1 1 25 ILE N N 3.002 -14.595 1.757 1.00 . A A . 25 ILE N 1 1
20 17044 1 1 25 ILE O O 5.549 -13.807 1.318 1.00 . A A . 25 ILE O 1 1
20 17045 1 1 26 GLY C C 7.065 -11.902 -0.867 1.00 . A A . 26 GLY C 1 1
20 17046 1 1 26 GLY CA C 6.770 -13.371 -1.102 1.00 . A A . 26 GLY CA 1 1
20 17047 1 1 26 GLY H H 4.781 -13.773 -1.707 1.00 . A A . 26 GLY H 1 1
20 17048 1 1 26 GLY HA2 H 7.354 -13.959 -0.406 1.00 . A A . 26 GLY HA2 1 1
20 17049 1 1 26 GLY HA3 H 7.061 -13.629 -2.111 1.00 . A A . 26 GLY HA3 1 1
20 17050 1 1 26 GLY N N 5.367 -13.694 -0.923 1.00 . A A . 26 GLY N 1 1
20 17051 1 1 26 GLY O O 6.153 -11.077 -0.824 1.00 . A A . 26 GLY O 1 1
20 17052 1 1 27 ASP C C 8.609 -9.362 -1.751 1.00 . A A . 27 ASP C 1 1
20 17053 1 1 27 ASP CA C 8.763 -10.198 -0.487 1.00 . A A . 27 ASP CA 1 1
20 17054 1 1 27 ASP CB C 10.211 -10.151 0.004 1.00 . A A . 27 ASP CB 1 1
20 17055 1 1 27 ASP CG C 10.309 -9.904 1.497 1.00 . A A . 27 ASP CG 1 1
20 17056 1 1 27 ASP H H 9.027 -12.280 -0.762 1.00 . A A . 27 ASP H 1 1
20 17057 1 1 27 ASP HA H 8.120 -9.781 0.275 1.00 . A A . 27 ASP HA 1 1
20 17058 1 1 27 ASP HB2 H 10.690 -11.094 -0.218 1.00 . A A . 27 ASP HB2 1 1
20 17059 1 1 27 ASP HB3 H 10.735 -9.357 -0.509 1.00 . A A . 27 ASP HB3 1 1
20 17060 1 1 27 ASP N N 8.346 -11.576 -0.717 1.00 . A A . 27 ASP N 1 1
20 17061 1 1 27 ASP O O 8.479 -8.142 -1.683 1.00 . A A . 27 ASP O 1 1
20 17062 1 1 27 ASP OD1 O 9.856 -10.771 2.273 1.00 . A A . 27 ASP OD1 1 1
20 17063 1 1 27 ASP OD2 O 10.839 -8.843 1.890 1.00 . A A . 27 ASP OD2 1 1
20 17064 1 1 28 TYR C C 7.310 -8.318 -4.086 1.00 . A A . 28 TYR C 1 1
20 17065 1 1 28 TYR CA C 8.447 -9.323 -4.180 1.00 . A A . 28 TYR CA 1 1
20 17066 1 1 28 TYR CB C 8.134 -10.315 -5.303 1.00 . A A . 28 TYR CB 1 1
20 17067 1 1 28 TYR CD1 C 8.980 -8.593 -6.930 1.00 . A A . 28 TYR CD1 1 1
20 17068 1 1 28 TYR CD2 C 9.107 -10.887 -7.564 1.00 . A A . 28 TYR CD2 1 1
20 17069 1 1 28 TYR CE1 C 9.543 -8.222 -8.130 1.00 . A A . 28 TYR CE1 1 1
20 17070 1 1 28 TYR CE2 C 9.674 -10.524 -8.770 1.00 . A A . 28 TYR CE2 1 1
20 17071 1 1 28 TYR CG C 8.752 -9.927 -6.624 1.00 . A A . 28 TYR CG 1 1
20 17072 1 1 28 TYR CZ C 9.890 -9.190 -9.050 1.00 . A A . 28 TYR CZ 1 1
20 17073 1 1 28 TYR H H 8.701 -10.998 -2.904 1.00 . A A . 28 TYR H 1 1
20 17074 1 1 28 TYR HA H 9.366 -8.801 -4.410 1.00 . A A . 28 TYR HA 1 1
20 17075 1 1 28 TYR HB2 H 8.500 -11.293 -5.033 1.00 . A A . 28 TYR HB2 1 1
20 17076 1 1 28 TYR HB3 H 7.061 -10.365 -5.440 1.00 . A A . 28 TYR HB3 1 1
20 17077 1 1 28 TYR HD1 H 8.708 -7.837 -6.210 1.00 . A A . 28 TYR HD1 1 1
20 17078 1 1 28 TYR HD2 H 8.936 -11.929 -7.341 1.00 . A A . 28 TYR HD2 1 1
20 17079 1 1 28 TYR HE1 H 9.710 -7.180 -8.341 1.00 . A A . 28 TYR HE1 1 1
20 17080 1 1 28 TYR HE2 H 9.944 -11.283 -9.489 1.00 . A A . 28 TYR HE2 1 1
20 17081 1 1 28 TYR HH H 11.138 -9.452 -10.488 1.00 . A A . 28 TYR HH 1 1
20 17082 1 1 28 TYR N N 8.607 -10.022 -2.907 1.00 . A A . 28 TYR N 1 1
20 17083 1 1 28 TYR O O 7.433 -7.167 -4.498 1.00 . A A . 28 TYR O 1 1
20 17084 1 1 28 TYR OH O 10.454 -8.823 -10.250 1.00 . A A . 28 TYR OH 1 1
20 17085 1 1 29 TYR C C 5.065 -7.009 -2.245 1.00 . A A . 29 TYR C 1 1
20 17086 1 1 29 TYR CA C 4.990 -7.990 -3.417 1.00 . A A . 29 TYR CA 1 1
20 17087 1 1 29 TYR CB C 3.778 -8.913 -3.334 1.00 . A A . 29 TYR CB 1 1
20 17088 1 1 29 TYR CD1 C 4.494 -9.723 -5.619 1.00 . A A . 29 TYR CD1 1 1
20 17089 1 1 29 TYR CD2 C 3.237 -11.215 -4.243 1.00 . A A . 29 TYR CD2 1 1
20 17090 1 1 29 TYR CE1 C 4.572 -10.688 -6.603 1.00 . A A . 29 TYR CE1 1 1
20 17091 1 1 29 TYR CE2 C 3.307 -12.184 -5.227 1.00 . A A . 29 TYR CE2 1 1
20 17092 1 1 29 TYR CG C 3.824 -9.970 -4.420 1.00 . A A . 29 TYR CG 1 1
20 17093 1 1 29 TYR CZ C 3.976 -11.916 -6.404 1.00 . A A . 29 TYR CZ 1 1
20 17094 1 1 29 TYR H H 6.178 -9.738 -3.279 1.00 . A A . 29 TYR H 1 1
20 17095 1 1 29 TYR HA H 4.905 -7.411 -4.324 1.00 . A A . 29 TYR HA 1 1
20 17096 1 1 29 TYR HB2 H 3.757 -9.407 -2.373 1.00 . A A . 29 TYR HB2 1 1
20 17097 1 1 29 TYR HB3 H 2.875 -8.340 -3.459 1.00 . A A . 29 TYR HB3 1 1
20 17098 1 1 29 TYR HD1 H 4.956 -8.750 -5.779 1.00 . A A . 29 TYR HD1 1 1
20 17099 1 1 29 TYR HD2 H 2.713 -11.421 -3.323 1.00 . A A . 29 TYR HD2 1 1
20 17100 1 1 29 TYR HE1 H 5.103 -10.481 -7.520 1.00 . A A . 29 TYR HE1 1 1
20 17101 1 1 29 TYR HE2 H 2.840 -13.145 -5.072 1.00 . A A . 29 TYR HE2 1 1
20 17102 1 1 29 TYR HH H 3.266 -12.841 -7.931 1.00 . A A . 29 TYR HH 1 1
20 17103 1 1 29 TYR N N 6.196 -8.796 -3.559 1.00 . A A . 29 TYR N 1 1
20 17104 1 1 29 TYR O O 4.385 -5.987 -2.246 1.00 . A A . 29 TYR O 1 1
20 17105 1 1 29 TYR OH O 4.052 -12.880 -7.382 1.00 . A A . 29 TYR OH 1 1
20 17106 1 1 30 ILE C C 6.861 -5.144 -0.659 1.00 . A A . 30 ILE C 1 1
20 17107 1 1 30 ILE CA C 6.056 -6.342 -0.158 1.00 . A A . 30 ILE CA 1 1
20 17108 1 1 30 ILE CB C 6.741 -6.968 1.086 1.00 . A A . 30 ILE CB 1 1
20 17109 1 1 30 ILE CD1 C 8.718 -5.464 1.568 1.00 . A A . 30 ILE CD1 1 1
20 17110 1 1 30 ILE CG1 C 8.261 -6.802 1.037 1.00 . A A . 30 ILE CG1 1 1
20 17111 1 1 30 ILE CG2 C 6.368 -8.433 1.248 1.00 . A A . 30 ILE CG2 1 1
20 17112 1 1 30 ILE H H 6.464 -8.082 -1.296 1.00 . A A . 30 ILE H 1 1
20 17113 1 1 30 ILE HA H 5.068 -5.999 0.127 1.00 . A A . 30 ILE HA 1 1
20 17114 1 1 30 ILE HB H 6.369 -6.447 1.948 1.00 . A A . 30 ILE HB 1 1
20 17115 1 1 30 ILE HD11 H 9.501 -5.073 0.937 1.00 . A A . 30 ILE HD11 1 1
20 17116 1 1 30 ILE HD12 H 9.090 -5.583 2.575 1.00 . A A . 30 ILE HD12 1 1
20 17117 1 1 30 ILE HD13 H 7.879 -4.780 1.570 1.00 . A A . 30 ILE HD13 1 1
20 17118 1 1 30 ILE HG12 H 8.724 -7.574 1.634 1.00 . A A . 30 ILE HG12 1 1
20 17119 1 1 30 ILE HG13 H 8.599 -6.887 0.017 1.00 . A A . 30 ILE HG13 1 1
20 17120 1 1 30 ILE HG21 H 6.348 -8.914 0.284 1.00 . A A . 30 ILE HG21 1 1
20 17121 1 1 30 ILE HG22 H 5.394 -8.503 1.706 1.00 . A A . 30 ILE HG22 1 1
20 17122 1 1 30 ILE HG23 H 7.098 -8.921 1.878 1.00 . A A . 30 ILE HG23 1 1
20 17123 1 1 30 ILE N N 5.910 -7.278 -1.261 1.00 . A A . 30 ILE N 1 1
20 17124 1 1 30 ILE O O 6.650 -4.002 -0.242 1.00 . A A . 30 ILE O 1 1
20 17125 1 1 31 LYS C C 7.910 -3.701 -3.309 1.00 . A A . 31 LYS C 1 1
20 17126 1 1 31 LYS CA C 8.635 -4.424 -2.183 1.00 . A A . 31 LYS CA 1 1
20 17127 1 1 31 LYS CB C 9.902 -5.076 -2.730 1.00 . A A . 31 LYS CB 1 1
20 17128 1 1 31 LYS CD C 11.787 -6.403 -1.717 1.00 . A A . 31 LYS CD 1 1
20 17129 1 1 31 LYS CE C 11.810 -6.990 -0.315 1.00 . A A . 31 LYS CE 1 1
20 17130 1 1 31 LYS CG C 11.066 -5.063 -1.750 1.00 . A A . 31 LYS CG 1 1
20 17131 1 1 31 LYS H H 7.880 -6.366 -1.862 1.00 . A A . 31 LYS H 1 1
20 17132 1 1 31 LYS HA H 8.902 -3.710 -1.422 1.00 . A A . 31 LYS HA 1 1
20 17133 1 1 31 LYS HB2 H 9.677 -6.102 -2.983 1.00 . A A . 31 LYS HB2 1 1
20 17134 1 1 31 LYS HB3 H 10.203 -4.552 -3.624 1.00 . A A . 31 LYS HB3 1 1
20 17135 1 1 31 LYS HD2 H 11.282 -7.092 -2.376 1.00 . A A . 31 LYS HD2 1 1
20 17136 1 1 31 LYS HD3 H 12.804 -6.260 -2.054 1.00 . A A . 31 LYS HD3 1 1
20 17137 1 1 31 LYS HE2 H 10.794 -7.147 0.012 1.00 . A A . 31 LYS HE2 1 1
20 17138 1 1 31 LYS HE3 H 12.330 -7.937 -0.344 1.00 . A A . 31 LYS HE3 1 1
20 17139 1 1 31 LYS HG2 H 11.765 -4.297 -2.049 1.00 . A A . 31 LYS HG2 1 1
20 17140 1 1 31 LYS HG3 H 10.688 -4.843 -0.762 1.00 . A A . 31 LYS HG3 1 1
20 17141 1 1 31 LYS HZ1 H 12.490 -6.515 1.602 1.00 . A A . 31 LYS HZ1 1 1
20 17142 1 1 31 LYS HZ2 H 12.012 -5.171 0.694 1.00 . A A . 31 LYS HZ2 1 1
20 17143 1 1 31 LYS HZ3 H 13.483 -5.936 0.360 1.00 . A A . 31 LYS HZ3 1 1
20 17144 1 1 31 LYS N N 7.780 -5.435 -1.578 1.00 . A A . 31 LYS N 1 1
20 17145 1 1 31 LYS NZ N 12.497 -6.090 0.653 1.00 . A A . 31 LYS NZ 1 1
20 17146 1 1 31 LYS O O 7.890 -2.471 -3.356 1.00 . A A . 31 LYS O 1 1
20 17147 1 1 32 LEU C C 5.557 -2.847 -4.815 1.00 . A A . 32 LEU C 1 1
20 17148 1 1 32 LEU CA C 6.565 -3.888 -5.331 1.00 . A A . 32 LEU CA 1 1
20 17149 1 1 32 LEU CB C 5.895 -5.005 -6.167 1.00 . A A . 32 LEU CB 1 1
20 17150 1 1 32 LEU CD1 C 4.057 -5.156 -4.539 1.00 . A A . 32 LEU CD1 1 1
20 17151 1 1 32 LEU CD2 C 3.649 -4.051 -6.740 1.00 . A A . 32 LEU CD2 1 1
20 17152 1 1 32 LEU CG C 4.390 -5.159 -6.006 1.00 . A A . 32 LEU CG 1 1
20 17153 1 1 32 LEU H H 7.342 -5.446 -4.123 1.00 . A A . 32 LEU H 1 1
20 17154 1 1 32 LEU HA H 7.274 -3.380 -5.946 1.00 . A A . 32 LEU HA 1 1
20 17155 1 1 32 LEU HB2 H 6.100 -4.828 -7.208 1.00 . A A . 32 LEU HB2 1 1
20 17156 1 1 32 LEU HB3 H 6.353 -5.943 -5.890 1.00 . A A . 32 LEU HB3 1 1
20 17157 1 1 32 LEU HD11 H 3.507 -6.048 -4.286 1.00 . A A . 32 LEU HD11 1 1
20 17158 1 1 32 LEU HD12 H 3.469 -4.282 -4.302 1.00 . A A . 32 LEU HD12 1 1
20 17159 1 1 32 LEU HD13 H 4.989 -5.129 -3.980 1.00 . A A . 32 LEU HD13 1 1
20 17160 1 1 32 LEU HD21 H 2.761 -4.456 -7.203 1.00 . A A . 32 LEU HD21 1 1
20 17161 1 1 32 LEU HD22 H 4.292 -3.631 -7.500 1.00 . A A . 32 LEU HD22 1 1
20 17162 1 1 32 LEU HD23 H 3.369 -3.279 -6.039 1.00 . A A . 32 LEU HD23 1 1
20 17163 1 1 32 LEU HG H 4.082 -6.108 -6.418 1.00 . A A . 32 LEU HG 1 1
20 17164 1 1 32 LEU N N 7.301 -4.470 -4.214 1.00 . A A . 32 LEU N 1 1
20 17165 1 1 32 LEU O O 5.104 -1.978 -5.559 1.00 . A A . 32 LEU O 1 1
20 17166 1 1 33 ILE C C 4.984 -0.685 -2.622 1.00 . A A . 33 ILE C 1 1
20 17167 1 1 33 ILE CA C 4.307 -2.030 -2.867 1.00 . A A . 33 ILE CA 1 1
20 17168 1 1 33 ILE CB C 3.815 -2.644 -1.525 1.00 . A A . 33 ILE CB 1 1
20 17169 1 1 33 ILE CD1 C 1.844 -3.943 -0.531 1.00 . A A . 33 ILE CD1 1 1
20 17170 1 1 33 ILE CG1 C 2.588 -3.523 -1.783 1.00 . A A . 33 ILE CG1 1 1
20 17171 1 1 33 ILE CG2 C 3.510 -1.579 -0.473 1.00 . A A . 33 ILE CG2 1 1
20 17172 1 1 33 ILE H H 5.636 -3.656 -2.983 1.00 . A A . 33 ILE H 1 1
20 17173 1 1 33 ILE HA H 3.453 -1.885 -3.512 1.00 . A A . 33 ILE HA 1 1
20 17174 1 1 33 ILE HB H 4.608 -3.266 -1.139 1.00 . A A . 33 ILE HB 1 1
20 17175 1 1 33 ILE HD11 H 2.256 -3.433 0.328 1.00 . A A . 33 ILE HD11 1 1
20 17176 1 1 33 ILE HD12 H 1.942 -5.010 -0.397 1.00 . A A . 33 ILE HD12 1 1
20 17177 1 1 33 ILE HD13 H 0.799 -3.688 -0.634 1.00 . A A . 33 ILE HD13 1 1
20 17178 1 1 33 ILE HG12 H 1.896 -2.984 -2.411 1.00 . A A . 33 ILE HG12 1 1
20 17179 1 1 33 ILE HG13 H 2.904 -4.419 -2.295 1.00 . A A . 33 ILE HG13 1 1
20 17180 1 1 33 ILE HG21 H 3.807 -0.607 -0.833 1.00 . A A . 33 ILE HG21 1 1
20 17181 1 1 33 ILE HG22 H 4.053 -1.804 0.432 1.00 . A A . 33 ILE HG22 1 1
20 17182 1 1 33 ILE HG23 H 2.452 -1.575 -0.263 1.00 . A A . 33 ILE HG23 1 1
20 17183 1 1 33 ILE N N 5.231 -2.945 -3.520 1.00 . A A . 33 ILE N 1 1
20 17184 1 1 33 ILE O O 4.504 0.357 -3.068 1.00 . A A . 33 ILE O 1 1
20 17185 1 1 34 ASN C C 7.202 1.281 -2.852 1.00 . A A . 34 ASN C 1 1
20 17186 1 1 34 ASN CA C 6.852 0.488 -1.591 1.00 . A A . 34 ASN CA 1 1
20 17187 1 1 34 ASN CB C 8.129 0.123 -0.833 1.00 . A A . 34 ASN CB 1 1
20 17188 1 1 34 ASN CG C 8.422 1.082 0.304 1.00 . A A . 34 ASN CG 1 1
20 17189 1 1 34 ASN H H 6.427 -1.586 -1.576 1.00 . A A . 34 ASN H 1 1
20 17190 1 1 34 ASN HA H 6.234 1.104 -0.955 1.00 . A A . 34 ASN HA 1 1
20 17191 1 1 34 ASN HB2 H 8.021 -0.871 -0.422 1.00 . A A . 34 ASN HB2 1 1
20 17192 1 1 34 ASN HB3 H 8.963 0.137 -1.517 1.00 . A A . 34 ASN HB3 1 1
20 17193 1 1 34 ASN HD21 H 9.230 2.381 -0.966 1.00 . A A . 34 ASN HD21 1 1
20 17194 1 1 34 ASN HD22 H 9.218 2.861 0.694 1.00 . A A . 34 ASN HD22 1 1
20 17195 1 1 34 ASN N N 6.100 -0.721 -1.906 1.00 . A A . 34 ASN N 1 1
20 17196 1 1 34 ASN ND2 N 9.017 2.223 -0.022 1.00 . A A . 34 ASN ND2 1 1
20 17197 1 1 34 ASN O O 7.452 2.484 -2.787 1.00 . A A . 34 ASN O 1 1
20 17198 1 1 34 ASN OD1 O 8.118 0.801 1.463 1.00 . A A . 34 ASN OD1 1 1
20 17199 1 1 35 ASN C C 6.454 2.175 -5.742 1.00 . A A . 35 ASN C 1 1
20 17200 1 1 35 ASN CA C 7.567 1.242 -5.262 1.00 . A A . 35 ASN CA 1 1
20 17201 1 1 35 ASN CB C 7.849 0.183 -6.329 1.00 . A A . 35 ASN CB 1 1
20 17202 1 1 35 ASN CG C 8.641 0.737 -7.498 1.00 . A A . 35 ASN CG 1 1
20 17203 1 1 35 ASN H H 7.033 -0.360 -3.986 1.00 . A A . 35 ASN H 1 1
20 17204 1 1 35 ASN HA H 8.463 1.825 -5.108 1.00 . A A . 35 ASN HA 1 1
20 17205 1 1 35 ASN HB2 H 8.413 -0.624 -5.887 1.00 . A A . 35 ASN HB2 1 1
20 17206 1 1 35 ASN HB3 H 6.911 -0.202 -6.703 1.00 . A A . 35 ASN HB3 1 1
20 17207 1 1 35 ASN HD21 H 9.390 -1.067 -7.875 1.00 . A A . 35 ASN HD21 1 1
20 17208 1 1 35 ASN HD22 H 9.913 0.199 -8.929 1.00 . A A . 35 ASN HD22 1 1
20 17209 1 1 35 ASN N N 7.231 0.599 -3.994 1.00 . A A . 35 ASN N 1 1
20 17210 1 1 35 ASN ND2 N 9.390 -0.131 -8.168 1.00 . A A . 35 ASN ND2 1 1
20 17211 1 1 35 ASN O O 6.699 3.081 -6.539 1.00 . A A . 35 ASN O 1 1
20 17212 1 1 35 ASN OD1 O 8.580 1.929 -7.795 1.00 . A A . 35 ASN OD1 1 1
20 17213 1 1 36 ALA C C 4.373 4.261 -5.450 1.00 . A A . 36 ALA C 1 1
20 17214 1 1 36 ALA CA C 4.095 2.774 -5.666 1.00 . A A . 36 ALA CA 1 1
20 17215 1 1 36 ALA CB C 2.842 2.354 -4.912 1.00 . A A . 36 ALA CB 1 1
20 17216 1 1 36 ALA H H 5.091 1.210 -4.639 1.00 . A A . 36 ALA H 1 1
20 17217 1 1 36 ALA HA H 3.919 2.603 -6.716 1.00 . A A . 36 ALA HA 1 1
20 17218 1 1 36 ALA HB1 H 2.086 2.041 -5.617 1.00 . A A . 36 ALA HB1 1 1
20 17219 1 1 36 ALA HB2 H 2.472 3.187 -4.333 1.00 . A A . 36 ALA HB2 1 1
20 17220 1 1 36 ALA HB3 H 3.078 1.534 -4.250 1.00 . A A . 36 ALA HB3 1 1
20 17221 1 1 36 ALA N N 5.232 1.949 -5.266 1.00 . A A . 36 ALA N 1 1
20 17222 1 1 36 ALA O O 5.065 4.643 -4.507 1.00 . A A . 36 ALA O 1 1
20 17223 1 1 37 LYS C C 2.841 7.209 -5.511 1.00 . A A . 37 LYS C 1 1
20 17224 1 1 37 LYS CA C 4.011 6.542 -6.241 1.00 . A A . 37 LYS CA 1 1
20 17225 1 1 37 LYS CB C 4.167 7.149 -7.640 1.00 . A A . 37 LYS CB 1 1
20 17226 1 1 37 LYS CD C 2.812 5.783 -9.263 1.00 . A A . 37 LYS CD 1 1
20 17227 1 1 37 LYS CE C 1.502 5.059 -8.989 1.00 . A A . 37 LYS CE 1 1
20 17228 1 1 37 LYS CG C 2.903 7.087 -8.485 1.00 . A A . 37 LYS CG 1 1
20 17229 1 1 37 LYS H H 3.283 4.728 -7.061 1.00 . A A . 37 LYS H 1 1
20 17230 1 1 37 LYS HA H 4.913 6.717 -5.680 1.00 . A A . 37 LYS HA 1 1
20 17231 1 1 37 LYS HB2 H 4.455 8.186 -7.538 1.00 . A A . 37 LYS HB2 1 1
20 17232 1 1 37 LYS HB3 H 4.950 6.614 -8.163 1.00 . A A . 37 LYS HB3 1 1
20 17233 1 1 37 LYS HD2 H 2.876 6.000 -10.319 1.00 . A A . 37 LYS HD2 1 1
20 17234 1 1 37 LYS HD3 H 3.633 5.143 -8.975 1.00 . A A . 37 LYS HD3 1 1
20 17235 1 1 37 LYS HE2 H 1.514 4.691 -7.975 1.00 . A A . 37 LYS HE2 1 1
20 17236 1 1 37 LYS HE3 H 0.688 5.758 -9.109 1.00 . A A . 37 LYS HE3 1 1
20 17237 1 1 37 LYS HG2 H 2.042 7.171 -7.838 1.00 . A A . 37 LYS HG2 1 1
20 17238 1 1 37 LYS HG3 H 2.911 7.912 -9.184 1.00 . A A . 37 LYS HG3 1 1
20 17239 1 1 37 LYS HZ1 H 1.650 4.152 -10.866 1.00 . A A . 37 LYS HZ1 1 1
20 17240 1 1 37 LYS HZ2 H 0.285 3.683 -9.984 1.00 . A A . 37 LYS HZ2 1 1
20 17241 1 1 37 LYS HZ3 H 1.808 3.075 -9.570 1.00 . A A . 37 LYS HZ3 1 1
20 17242 1 1 37 LYS N N 3.825 5.095 -6.332 1.00 . A A . 37 LYS N 1 1
20 17243 1 1 37 LYS NZ N 1.297 3.912 -9.917 1.00 . A A . 37 LYS NZ 1 1
20 17244 1 1 37 LYS O O 2.734 8.429 -5.478 1.00 . A A . 37 LYS O 1 1
20 17245 1 1 38 THR C C 0.551 5.996 -2.983 1.00 . A A . 38 THR C 1 1
20 17246 1 1 38 THR CA C 0.815 6.892 -4.191 1.00 . A A . 38 THR CA 1 1
20 17247 1 1 38 THR CB C -0.412 6.940 -5.107 1.00 . A A . 38 THR CB 1 1
20 17248 1 1 38 THR CG2 C -0.126 7.557 -6.459 1.00 . A A . 38 THR CG2 1 1
20 17249 1 1 38 THR H H 2.112 5.426 -4.982 1.00 . A A . 38 THR H 1 1
20 17250 1 1 38 THR HA H 1.042 7.890 -3.845 1.00 . A A . 38 THR HA 1 1
20 17251 1 1 38 THR HB H -1.180 7.532 -4.630 1.00 . A A . 38 THR HB 1 1
20 17252 1 1 38 THR HG1 H -1.881 5.681 -5.412 1.00 . A A . 38 THR HG1 1 1
20 17253 1 1 38 THR HG21 H -1.006 8.069 -6.813 1.00 . A A . 38 THR HG21 1 1
20 17254 1 1 38 THR HG22 H 0.145 6.779 -7.158 1.00 . A A . 38 THR HG22 1 1
20 17255 1 1 38 THR HG23 H 0.688 8.260 -6.369 1.00 . A A . 38 THR HG23 1 1
20 17256 1 1 38 THR N N 1.971 6.393 -4.925 1.00 . A A . 38 THR N 1 1
20 17257 1 1 38 THR O O 1.480 5.395 -2.448 1.00 . A A . 38 THR O 1 1
20 17258 1 1 38 THR OG1 O -0.926 5.639 -5.327 1.00 . A A . 38 THR OG1 1 1
20 17259 1 1 39 VAL C C -2.280 4.196 -1.674 1.00 . A A . 39 VAL C 1 1
20 17260 1 1 39 VAL CA C -1.036 5.044 -1.418 1.00 . A A . 39 VAL CA 1 1
20 17261 1 1 39 VAL CB C -1.201 5.846 -0.119 1.00 . A A . 39 VAL CB 1 1
20 17262 1 1 39 VAL CG1 C -2.636 6.269 0.113 1.00 . A A . 39 VAL CG1 1 1
20 17263 1 1 39 VAL CG2 C -0.702 5.009 1.037 1.00 . A A . 39 VAL CG2 1 1
20 17264 1 1 39 VAL H H -1.419 6.382 -3.014 1.00 . A A . 39 VAL H 1 1
20 17265 1 1 39 VAL HA H -0.205 4.378 -1.268 1.00 . A A . 39 VAL HA 1 1
20 17266 1 1 39 VAL HB H -0.594 6.734 -0.180 1.00 . A A . 39 VAL HB 1 1
20 17267 1 1 39 VAL HG11 H -2.989 6.827 -0.739 1.00 . A A . 39 VAL HG11 1 1
20 17268 1 1 39 VAL HG12 H -2.685 6.886 0.999 1.00 . A A . 39 VAL HG12 1 1
20 17269 1 1 39 VAL HG13 H -3.247 5.390 0.251 1.00 . A A . 39 VAL HG13 1 1
20 17270 1 1 39 VAL HG21 H -0.911 3.972 0.832 1.00 . A A . 39 VAL HG21 1 1
20 17271 1 1 39 VAL HG22 H -1.205 5.308 1.943 1.00 . A A . 39 VAL HG22 1 1
20 17272 1 1 39 VAL HG23 H 0.363 5.145 1.146 1.00 . A A . 39 VAL HG23 1 1
20 17273 1 1 39 VAL N N -0.707 5.892 -2.555 1.00 . A A . 39 VAL N 1 1
20 17274 1 1 39 VAL O O -2.302 3.008 -1.356 1.00 . A A . 39 VAL O 1 1
20 17275 1 1 40 GLU C C -4.268 2.792 -3.277 1.00 . A A . 40 GLU C 1 1
20 17276 1 1 40 GLU CA C -4.552 4.093 -2.535 1.00 . A A . 40 GLU CA 1 1
20 17277 1 1 40 GLU CB C -5.492 4.968 -3.352 1.00 . A A . 40 GLU CB 1 1
20 17278 1 1 40 GLU CD C -5.962 7.211 -2.287 1.00 . A A . 40 GLU CD 1 1
20 17279 1 1 40 GLU CG C -6.453 5.794 -2.508 1.00 . A A . 40 GLU CG 1 1
20 17280 1 1 40 GLU H H -3.239 5.758 -2.478 1.00 . A A . 40 GLU H 1 1
20 17281 1 1 40 GLU HA H -5.021 3.855 -1.592 1.00 . A A . 40 GLU HA 1 1
20 17282 1 1 40 GLU HB2 H -4.905 5.646 -3.955 1.00 . A A . 40 GLU HB2 1 1
20 17283 1 1 40 GLU HB3 H -6.077 4.337 -4.005 1.00 . A A . 40 GLU HB3 1 1
20 17284 1 1 40 GLU HG2 H -7.410 5.835 -3.004 1.00 . A A . 40 GLU HG2 1 1
20 17285 1 1 40 GLU HG3 H -6.565 5.314 -1.547 1.00 . A A . 40 GLU HG3 1 1
20 17286 1 1 40 GLU N N -3.312 4.808 -2.247 1.00 . A A . 40 GLU N 1 1
20 17287 1 1 40 GLU O O -4.931 1.779 -3.052 1.00 . A A . 40 GLU O 1 1
20 17288 1 1 40 GLU OE1 O -4.746 7.451 -2.450 1.00 . A A . 40 GLU OE1 1 1
20 17289 1 1 40 GLU OE2 O -6.794 8.082 -1.950 1.00 . A A . 40 GLU OE2 1 1
20 17290 1 1 41 GLY C C -1.991 0.729 -4.113 1.00 . A A . 41 GLY C 1 1
20 17291 1 1 41 GLY CA C -2.909 1.637 -4.903 1.00 . A A . 41 GLY CA 1 1
20 17292 1 1 41 GLY H H -2.771 3.656 -4.285 1.00 . A A . 41 GLY H 1 1
20 17293 1 1 41 GLY HA2 H -3.808 1.095 -5.157 1.00 . A A . 41 GLY HA2 1 1
20 17294 1 1 41 GLY HA3 H -2.409 1.935 -5.813 1.00 . A A . 41 GLY HA3 1 1
20 17295 1 1 41 GLY N N -3.271 2.823 -4.154 1.00 . A A . 41 GLY N 1 1
20 17296 1 1 41 GLY O O -2.020 -0.489 -4.272 1.00 . A A . 41 GLY O 1 1
20 17297 1 1 42 VAL C C -0.951 -0.484 -1.591 1.00 . A A . 42 VAL C 1 1
20 17298 1 1 42 VAL CA C -0.239 0.580 -2.424 1.00 . A A . 42 VAL CA 1 1
20 17299 1 1 42 VAL CB C 0.535 1.506 -1.472 1.00 . A A . 42 VAL CB 1 1
20 17300 1 1 42 VAL CG1 C 1.539 0.703 -0.678 1.00 . A A . 42 VAL CG1 1 1
20 17301 1 1 42 VAL CG2 C 1.236 2.613 -2.238 1.00 . A A . 42 VAL CG2 1 1
20 17302 1 1 42 VAL H H -1.204 2.304 -3.174 1.00 . A A . 42 VAL H 1 1
20 17303 1 1 42 VAL HA H 0.475 0.097 -3.072 1.00 . A A . 42 VAL HA 1 1
20 17304 1 1 42 VAL HB H -0.166 1.956 -0.783 1.00 . A A . 42 VAL HB 1 1
20 17305 1 1 42 VAL HG11 H 2.237 1.373 -0.198 1.00 . A A . 42 VAL HG11 1 1
20 17306 1 1 42 VAL HG12 H 2.072 0.045 -1.351 1.00 . A A . 42 VAL HG12 1 1
20 17307 1 1 42 VAL HG13 H 1.021 0.117 0.072 1.00 . A A . 42 VAL HG13 1 1
20 17308 1 1 42 VAL HG21 H 1.428 3.441 -1.573 1.00 . A A . 42 VAL HG21 1 1
20 17309 1 1 42 VAL HG22 H 0.613 2.941 -3.056 1.00 . A A . 42 VAL HG22 1 1
20 17310 1 1 42 VAL HG23 H 2.171 2.241 -2.623 1.00 . A A . 42 VAL HG23 1 1
20 17311 1 1 42 VAL N N -1.175 1.329 -3.253 1.00 . A A . 42 VAL N 1 1
20 17312 1 1 42 VAL O O -0.539 -1.643 -1.557 1.00 . A A . 42 VAL O 1 1
20 17313 1 1 43 GLU C C -3.492 -2.041 -0.913 1.00 . A A . 43 GLU C 1 1
20 17314 1 1 43 GLU CA C -2.776 -0.997 -0.067 1.00 . A A . 43 GLU CA 1 1
20 17315 1 1 43 GLU CB C -3.793 -0.234 0.792 1.00 . A A . 43 GLU CB 1 1
20 17316 1 1 43 GLU CD C -5.483 1.642 0.883 1.00 . A A . 43 GLU CD 1 1
20 17317 1 1 43 GLU CG C -4.281 1.063 0.166 1.00 . A A . 43 GLU CG 1 1
20 17318 1 1 43 GLU H H -2.288 0.862 -0.971 1.00 . A A . 43 GLU H 1 1
20 17319 1 1 43 GLU HA H -2.077 -1.502 0.584 1.00 . A A . 43 GLU HA 1 1
20 17320 1 1 43 GLU HB2 H -4.649 -0.870 0.963 1.00 . A A . 43 GLU HB2 1 1
20 17321 1 1 43 GLU HB3 H -3.337 0.000 1.743 1.00 . A A . 43 GLU HB3 1 1
20 17322 1 1 43 GLU HG2 H -3.476 1.785 0.199 1.00 . A A . 43 GLU HG2 1 1
20 17323 1 1 43 GLU HG3 H -4.549 0.871 -0.865 1.00 . A A . 43 GLU HG3 1 1
20 17324 1 1 43 GLU N N -2.014 -0.078 -0.910 1.00 . A A . 43 GLU N 1 1
20 17325 1 1 43 GLU O O -3.295 -3.243 -0.732 1.00 . A A . 43 GLU O 1 1
20 17326 1 1 43 GLU OE1 O -6.611 1.166 0.633 1.00 . A A . 43 GLU OE1 1 1
20 17327 1 1 43 GLU OE2 O -5.299 2.573 1.695 1.00 . A A . 43 GLU OE2 1 1
20 17328 1 1 44 SER C C -4.098 -3.316 -3.554 1.00 . A A . 44 SER C 1 1
20 17329 1 1 44 SER CA C -5.056 -2.468 -2.721 1.00 . A A . 44 SER CA 1 1
20 17330 1 1 44 SER CB C -5.979 -1.659 -3.630 1.00 . A A . 44 SER CB 1 1
20 17331 1 1 44 SER H H -4.429 -0.610 -1.941 1.00 . A A . 44 SER H 1 1
20 17332 1 1 44 SER HA H -5.655 -3.122 -2.104 1.00 . A A . 44 SER HA 1 1
20 17333 1 1 44 SER HB2 H -6.028 -0.641 -3.269 1.00 . A A . 44 SER HB2 1 1
20 17334 1 1 44 SER HB3 H -5.587 -1.666 -4.637 1.00 . A A . 44 SER HB3 1 1
20 17335 1 1 44 SER HG H -7.376 -2.804 -4.387 1.00 . A A . 44 SER HG 1 1
20 17336 1 1 44 SER N N -4.317 -1.576 -1.841 1.00 . A A . 44 SER N 1 1
20 17337 1 1 44 SER O O -4.459 -4.393 -4.027 1.00 . A A . 44 SER O 1 1
20 17338 1 1 44 SER OG O -7.288 -2.201 -3.645 1.00 . A A . 44 SER OG 1 1
20 17339 1 1 45 LEU C C -1.662 -4.947 -3.945 1.00 . A A . 45 LEU C 1 1
20 17340 1 1 45 LEU CA C -1.854 -3.536 -4.487 1.00 . A A . 45 LEU CA 1 1
20 17341 1 1 45 LEU CB C -0.526 -2.766 -4.436 1.00 . A A . 45 LEU CB 1 1
20 17342 1 1 45 LEU CD1 C 0.988 -2.733 -6.452 1.00 . A A . 45 LEU CD1 1 1
20 17343 1 1 45 LEU CD2 C -1.311 -1.737 -6.631 1.00 . A A . 45 LEU CD2 1 1
20 17344 1 1 45 LEU CG C -0.123 -2.005 -5.712 1.00 . A A . 45 LEU CG 1 1
20 17345 1 1 45 LEU H H -2.645 -1.962 -3.313 1.00 . A A . 45 LEU H 1 1
20 17346 1 1 45 LEU HA H -2.188 -3.599 -5.510 1.00 . A A . 45 LEU HA 1 1
20 17347 1 1 45 LEU HB2 H -0.586 -2.052 -3.630 1.00 . A A . 45 LEU HB2 1 1
20 17348 1 1 45 LEU HB3 H 0.262 -3.469 -4.204 1.00 . A A . 45 LEU HB3 1 1
20 17349 1 1 45 LEU HD11 H 1.856 -2.093 -6.511 1.00 . A A . 45 LEU HD11 1 1
20 17350 1 1 45 LEU HD12 H 0.655 -2.982 -7.448 1.00 . A A . 45 LEU HD12 1 1
20 17351 1 1 45 LEU HD13 H 1.244 -3.638 -5.921 1.00 . A A . 45 LEU HD13 1 1
20 17352 1 1 45 LEU HD21 H -1.387 -2.529 -7.362 1.00 . A A . 45 LEU HD21 1 1
20 17353 1 1 45 LEU HD22 H -1.166 -0.794 -7.139 1.00 . A A . 45 LEU HD22 1 1
20 17354 1 1 45 LEU HD23 H -2.219 -1.695 -6.051 1.00 . A A . 45 LEU HD23 1 1
20 17355 1 1 45 LEU N N -2.872 -2.824 -3.720 1.00 . A A . 45 LEU N 1 1
20 17356 1 1 45 LEU O O -1.859 -5.929 -4.659 1.00 . A A . 45 LEU O 1 1
20 17357 1 1 46 LYS C C -2.416 -7.074 -1.916 1.00 . A A . 46 LYS C 1 1
20 17358 1 1 46 LYS CA C -1.083 -6.334 -2.037 1.00 . A A . 46 LYS CA 1 1
20 17359 1 1 46 LYS CB C -0.412 -6.151 -0.663 1.00 . A A . 46 LYS CB 1 1
20 17360 1 1 46 LYS CD C -2.216 -6.419 1.073 1.00 . A A . 46 LYS CD 1 1
20 17361 1 1 46 LYS CE C -2.622 -7.149 2.341 1.00 . A A . 46 LYS CE 1 1
20 17362 1 1 46 LYS CG C -0.970 -7.031 0.450 1.00 . A A . 46 LYS CG 1 1
20 17363 1 1 46 LYS H H -1.153 -4.222 -2.151 1.00 . A A . 46 LYS H 1 1
20 17364 1 1 46 LYS HA H -0.424 -6.912 -2.674 1.00 . A A . 46 LYS HA 1 1
20 17365 1 1 46 LYS HB2 H 0.636 -6.381 -0.769 1.00 . A A . 46 LYS HB2 1 1
20 17366 1 1 46 LYS HB3 H -0.511 -5.117 -0.360 1.00 . A A . 46 LYS HB3 1 1
20 17367 1 1 46 LYS HD2 H -2.017 -5.386 1.314 1.00 . A A . 46 LYS HD2 1 1
20 17368 1 1 46 LYS HD3 H -3.027 -6.474 0.366 1.00 . A A . 46 LYS HD3 1 1
20 17369 1 1 46 LYS HE2 H -3.404 -7.854 2.099 1.00 . A A . 46 LYS HE2 1 1
20 17370 1 1 46 LYS HE3 H -1.765 -7.680 2.726 1.00 . A A . 46 LYS HE3 1 1
20 17371 1 1 46 LYS HG2 H -1.216 -8.002 0.041 1.00 . A A . 46 LYS HG2 1 1
20 17372 1 1 46 LYS HG3 H -0.215 -7.142 1.216 1.00 . A A . 46 LYS HG3 1 1
20 17373 1 1 46 LYS HZ1 H -2.359 -5.971 4.046 1.00 . A A . 46 LYS HZ1 1 1
20 17374 1 1 46 LYS HZ2 H -3.904 -6.648 3.913 1.00 . A A . 46 LYS HZ2 1 1
20 17375 1 1 46 LYS HZ3 H -3.470 -5.336 2.938 1.00 . A A . 46 LYS HZ3 1 1
20 17376 1 1 46 LYS N N -1.288 -5.041 -2.673 1.00 . A A . 46 LYS N 1 1
20 17377 1 1 46 LYS NZ N -3.124 -6.211 3.383 1.00 . A A . 46 LYS NZ 1 1
20 17378 1 1 46 LYS O O -2.503 -8.274 -2.158 1.00 . A A . 46 LYS O 1 1
20 17379 1 1 47 ASN C C -5.233 -7.537 -2.741 1.00 . A A . 47 ASN C 1 1
20 17380 1 1 47 ASN CA C -4.778 -6.957 -1.408 1.00 . A A . 47 ASN CA 1 1
20 17381 1 1 47 ASN CB C -5.791 -5.927 -0.905 1.00 . A A . 47 ASN CB 1 1
20 17382 1 1 47 ASN CG C -7.023 -6.573 -0.300 1.00 . A A . 47 ASN CG 1 1
20 17383 1 1 47 ASN H H -3.342 -5.396 -1.367 1.00 . A A . 47 ASN H 1 1
20 17384 1 1 47 ASN HA H -4.698 -7.765 -0.690 1.00 . A A . 47 ASN HA 1 1
20 17385 1 1 47 ASN HB2 H -5.325 -5.311 -0.151 1.00 . A A . 47 ASN HB2 1 1
20 17386 1 1 47 ASN HB3 H -6.103 -5.304 -1.732 1.00 . A A . 47 ASN HB3 1 1
20 17387 1 1 47 ASN HD21 H -7.655 -7.119 -2.104 1.00 . A A . 47 ASN HD21 1 1
20 17388 1 1 47 ASN HD22 H -8.673 -7.571 -0.784 1.00 . A A . 47 ASN HD22 1 1
20 17389 1 1 47 ASN N N -3.459 -6.352 -1.546 1.00 . A A . 47 ASN N 1 1
20 17390 1 1 47 ASN ND2 N -7.870 -7.146 -1.149 1.00 . A A . 47 ASN ND2 1 1
20 17391 1 1 47 ASN O O -5.993 -8.504 -2.784 1.00 . A A . 47 ASN O 1 1
20 17392 1 1 47 ASN OD1 O -7.211 -6.559 0.917 1.00 . A A . 47 ASN OD1 1 1
20 17393 1 1 48 GLU C C -4.258 -8.663 -5.489 1.00 . A A . 48 GLU C 1 1
20 17394 1 1 48 GLU CA C -5.077 -7.422 -5.165 1.00 . A A . 48 GLU CA 1 1
20 17395 1 1 48 GLU CB C -4.816 -6.329 -6.204 1.00 . A A . 48 GLU CB 1 1
20 17396 1 1 48 GLU CD C -6.140 -5.212 -8.043 1.00 . A A . 48 GLU CD 1 1
20 17397 1 1 48 GLU CG C -6.054 -5.522 -6.561 1.00 . A A . 48 GLU CG 1 1
20 17398 1 1 48 GLU H H -4.127 -6.194 -3.726 1.00 . A A . 48 GLU H 1 1
20 17399 1 1 48 GLU HA H -6.125 -7.683 -5.174 1.00 . A A . 48 GLU HA 1 1
20 17400 1 1 48 GLU HB2 H -4.069 -5.652 -5.818 1.00 . A A . 48 GLU HB2 1 1
20 17401 1 1 48 GLU HB3 H -4.441 -6.789 -7.107 1.00 . A A . 48 GLU HB3 1 1
20 17402 1 1 48 GLU HG2 H -6.930 -6.085 -6.276 1.00 . A A . 48 GLU HG2 1 1
20 17403 1 1 48 GLU HG3 H -6.031 -4.591 -6.014 1.00 . A A . 48 GLU HG3 1 1
20 17404 1 1 48 GLU N N -4.742 -6.951 -3.827 1.00 . A A . 48 GLU N 1 1
20 17405 1 1 48 GLU O O -4.737 -9.586 -6.149 1.00 . A A . 48 GLU O 1 1
20 17406 1 1 48 GLU OE1 O -5.621 -6.013 -8.848 1.00 . A A . 48 GLU OE1 1 1
20 17407 1 1 48 GLU OE2 O -6.724 -4.169 -8.396 1.00 . A A . 48 GLU OE2 1 1
20 17408 1 1 49 ILE C C -2.679 -11.032 -4.450 1.00 . A A . 49 ILE C 1 1
20 17409 1 1 49 ILE CA C -2.141 -9.823 -5.202 1.00 . A A . 49 ILE CA 1 1
20 17410 1 1 49 ILE CB C -0.690 -9.517 -4.740 1.00 . A A . 49 ILE CB 1 1
20 17411 1 1 49 ILE CD1 C 0.769 -10.043 -2.719 1.00 . A A . 49 ILE CD1 1 1
20 17412 1 1 49 ILE CG1 C -0.561 -9.543 -3.208 1.00 . A A . 49 ILE CG1 1 1
20 17413 1 1 49 ILE CG2 C -0.235 -8.171 -5.288 1.00 . A A . 49 ILE CG2 1 1
20 17414 1 1 49 ILE H H -2.715 -7.925 -4.458 1.00 . A A . 49 ILE H 1 1
20 17415 1 1 49 ILE HA H -2.127 -10.047 -6.260 1.00 . A A . 49 ILE HA 1 1
20 17416 1 1 49 ILE HB H -0.045 -10.271 -5.153 1.00 . A A . 49 ILE HB 1 1
20 17417 1 1 49 ILE HD11 H 0.727 -11.114 -2.591 1.00 . A A . 49 ILE HD11 1 1
20 17418 1 1 49 ILE HD12 H 0.998 -9.573 -1.773 1.00 . A A . 49 ILE HD12 1 1
20 17419 1 1 49 ILE HD13 H 1.528 -9.793 -3.440 1.00 . A A . 49 ILE HD13 1 1
20 17420 1 1 49 ILE HG12 H -0.680 -8.549 -2.828 1.00 . A A . 49 ILE HG12 1 1
20 17421 1 1 49 ILE HG13 H -1.325 -10.176 -2.788 1.00 . A A . 49 ILE HG13 1 1
20 17422 1 1 49 ILE HG21 H -1.061 -7.686 -5.788 1.00 . A A . 49 ILE HG21 1 1
20 17423 1 1 49 ILE HG22 H 0.570 -8.322 -5.991 1.00 . A A . 49 ILE HG22 1 1
20 17424 1 1 49 ILE HG23 H 0.109 -7.548 -4.475 1.00 . A A . 49 ILE HG23 1 1
20 17425 1 1 49 ILE N N -3.025 -8.685 -4.994 1.00 . A A . 49 ILE N 1 1
20 17426 1 1 49 ILE O O -2.467 -12.179 -4.844 1.00 . A A . 49 ILE O 1 1
20 17427 1 1 50 LEU C C -5.301 -12.232 -3.111 1.00 . A A . 50 LEU C 1 1
20 17428 1 1 50 LEU CA C -3.974 -11.775 -2.526 1.00 . A A . 50 LEU CA 1 1
20 17429 1 1 50 LEU CB C -4.163 -11.231 -1.110 1.00 . A A . 50 LEU CB 1 1
20 17430 1 1 50 LEU CD1 C -2.983 -9.685 0.469 1.00 . A A . 50 LEU CD1 1 1
20 17431 1 1 50 LEU CD2 C -2.472 -12.137 0.509 1.00 . A A . 50 LEU CD2 1 1
20 17432 1 1 50 LEU CG C -2.859 -10.950 -0.363 1.00 . A A . 50 LEU CG 1 1
20 17433 1 1 50 LEU H H -3.509 -9.809 -3.113 1.00 . A A . 50 LEU H 1 1
20 17434 1 1 50 LEU HA H -3.297 -12.615 -2.500 1.00 . A A . 50 LEU HA 1 1
20 17435 1 1 50 LEU HB2 H -4.724 -10.307 -1.176 1.00 . A A . 50 LEU HB2 1 1
20 17436 1 1 50 LEU HB3 H -4.736 -11.942 -0.539 1.00 . A A . 50 LEU HB3 1 1
20 17437 1 1 50 LEU HD11 H -3.836 -9.767 1.126 1.00 . A A . 50 LEU HD11 1 1
20 17438 1 1 50 LEU HD12 H -3.113 -8.837 -0.187 1.00 . A A . 50 LEU HD12 1 1
20 17439 1 1 50 LEU HD13 H -2.086 -9.552 1.057 1.00 . A A . 50 LEU HD13 1 1
20 17440 1 1 50 LEU HD21 H -1.862 -12.821 -0.065 1.00 . A A . 50 LEU HD21 1 1
20 17441 1 1 50 LEU HD22 H -3.364 -12.643 0.845 1.00 . A A . 50 LEU HD22 1 1
20 17442 1 1 50 LEU HD23 H -1.913 -11.787 1.364 1.00 . A A . 50 LEU HD23 1 1
20 17443 1 1 50 LEU HG H -2.070 -10.793 -1.082 1.00 . A A . 50 LEU HG 1 1
20 17444 1 1 50 LEU N N -3.383 -10.747 -3.361 1.00 . A A . 50 LEU N 1 1
20 17445 1 1 50 LEU O O -5.673 -13.401 -2.994 1.00 . A A . 50 LEU O 1 1
20 17446 1 1 51 LYS C C -7.062 -12.700 -5.470 1.00 . A A . 51 LYS C 1 1
20 17447 1 1 51 LYS CA C -7.273 -11.638 -4.394 1.00 . A A . 51 LYS CA 1 1
20 17448 1 1 51 LYS CB C -7.904 -10.387 -5.008 1.00 . A A . 51 LYS CB 1 1
20 17449 1 1 51 LYS CD C -10.317 -10.051 -4.397 1.00 . A A . 51 LYS CD 1 1
20 17450 1 1 51 LYS CE C -11.762 -10.253 -4.825 1.00 . A A . 51 LYS CE 1 1
20 17451 1 1 51 LYS CG C -9.348 -10.583 -5.440 1.00 . A A . 51 LYS CG 1 1
20 17452 1 1 51 LYS H H -5.647 -10.401 -3.845 1.00 . A A . 51 LYS H 1 1
20 17453 1 1 51 LYS HA H -7.931 -12.033 -3.634 1.00 . A A . 51 LYS HA 1 1
20 17454 1 1 51 LYS HB2 H -7.872 -9.589 -4.281 1.00 . A A . 51 LYS HB2 1 1
20 17455 1 1 51 LYS HB3 H -7.328 -10.096 -5.874 1.00 . A A . 51 LYS HB3 1 1
20 17456 1 1 51 LYS HD2 H -10.153 -10.573 -3.467 1.00 . A A . 51 LYS HD2 1 1
20 17457 1 1 51 LYS HD3 H -10.137 -8.995 -4.257 1.00 . A A . 51 LYS HD3 1 1
20 17458 1 1 51 LYS HE2 H -11.798 -11.035 -5.570 1.00 . A A . 51 LYS HE2 1 1
20 17459 1 1 51 LYS HE3 H -12.341 -10.551 -3.963 1.00 . A A . 51 LYS HE3 1 1
20 17460 1 1 51 LYS HG2 H -9.510 -10.056 -6.369 1.00 . A A . 51 LYS HG2 1 1
20 17461 1 1 51 LYS HG3 H -9.530 -11.637 -5.584 1.00 . A A . 51 LYS HG3 1 1
20 17462 1 1 51 LYS HZ1 H -11.636 -8.513 -5.967 1.00 . A A . 51 LYS HZ1 1 1
20 17463 1 1 51 LYS HZ2 H -12.670 -8.385 -4.635 1.00 . A A . 51 LYS HZ2 1 1
20 17464 1 1 51 LYS HZ3 H -13.160 -9.250 -6.003 1.00 . A A . 51 LYS HZ3 1 1
20 17465 1 1 51 LYS N N -6.003 -11.312 -3.767 1.00 . A A . 51 LYS N 1 1
20 17466 1 1 51 LYS NZ N -12.345 -9.015 -5.396 1.00 . A A . 51 LYS NZ 1 1
20 17467 1 1 51 LYS O O -7.993 -13.407 -5.854 1.00 . A A . 51 LYS O 1 1
20 17468 1 1 52 ALA C C -4.058 -14.306 -6.765 1.00 . A A . 52 ALA C 1 1
20 17469 1 1 52 ALA CA C -5.473 -13.776 -6.973 1.00 . A A . 52 ALA CA 1 1
20 17470 1 1 52 ALA CB C -5.609 -13.156 -8.354 1.00 . A A . 52 ALA CB 1 1
20 17471 1 1 52 ALA H H -5.124 -12.212 -5.599 1.00 . A A . 52 ALA H 1 1
20 17472 1 1 52 ALA HA H -6.167 -14.599 -6.900 1.00 . A A . 52 ALA HA 1 1
20 17473 1 1 52 ALA HB1 H -4.953 -12.300 -8.429 1.00 . A A . 52 ALA HB1 1 1
20 17474 1 1 52 ALA HB2 H -6.631 -12.840 -8.509 1.00 . A A . 52 ALA HB2 1 1
20 17475 1 1 52 ALA HB3 H -5.340 -13.883 -9.105 1.00 . A A . 52 ALA HB3 1 1
20 17476 1 1 52 ALA N N -5.822 -12.805 -5.949 1.00 . A A . 52 ALA N 1 1
20 17477 1 1 52 ALA O O -3.149 -14.002 -7.539 1.00 . A A . 52 ALA O 1 1
20 17478 1 1 53 LEU C C -2.346 -16.967 -6.187 1.00 . A A . 53 LEU C 1 1
20 17479 1 1 53 LEU CA C -2.572 -15.674 -5.406 1.00 . A A . 53 LEU CA 1 1
20 17480 1 1 53 LEU CB C -2.455 -15.940 -3.902 1.00 . A A . 53 LEU CB 1 1
20 17481 1 1 53 LEU CD1 C -1.548 -14.489 -2.062 1.00 . A A . 53 LEU CD1 1 1
20 17482 1 1 53 LEU CD2 C -0.273 -16.513 -2.798 1.00 . A A . 53 LEU CD2 1 1
20 17483 1 1 53 LEU CG C -1.189 -15.381 -3.242 1.00 . A A . 53 LEU CG 1 1
20 17484 1 1 53 LEU H H -4.640 -15.308 -5.137 1.00 . A A . 53 LEU H 1 1
20 17485 1 1 53 LEU HA H -1.819 -14.957 -5.695 1.00 . A A . 53 LEU HA 1 1
20 17486 1 1 53 LEU HB2 H -3.315 -15.505 -3.415 1.00 . A A . 53 LEU HB2 1 1
20 17487 1 1 53 LEU HB3 H -2.476 -17.008 -3.743 1.00 . A A . 53 LEU HB3 1 1
20 17488 1 1 53 LEU HD11 H -0.854 -14.664 -1.254 1.00 . A A . 53 LEU HD11 1 1
20 17489 1 1 53 LEU HD12 H -2.551 -14.717 -1.731 1.00 . A A . 53 LEU HD12 1 1
20 17490 1 1 53 LEU HD13 H -1.496 -13.454 -2.364 1.00 . A A . 53 LEU HD13 1 1
20 17491 1 1 53 LEU HD21 H 0.754 -16.181 -2.838 1.00 . A A . 53 LEU HD21 1 1
20 17492 1 1 53 LEU HD22 H -0.402 -17.359 -3.457 1.00 . A A . 53 LEU HD22 1 1
20 17493 1 1 53 LEU HD23 H -0.520 -16.801 -1.788 1.00 . A A . 53 LEU HD23 1 1
20 17494 1 1 53 LEU HG H -0.654 -14.779 -3.962 1.00 . A A . 53 LEU HG 1 1
20 17495 1 1 53 LEU N N -3.877 -15.101 -5.716 1.00 . A A . 53 LEU N 1 1
20 17496 1 1 53 LEU O O -3.290 -17.707 -6.463 1.00 . A A . 53 LEU O 1 1
20 17497 1 1 54 PRO C C -1.010 -19.744 -6.512 1.00 . A A . 54 PRO C 1 1
20 17498 1 1 54 PRO CA C -0.742 -18.469 -7.308 1.00 . A A . 54 PRO CA 1 1
20 17499 1 1 54 PRO CB C 0.757 -18.315 -7.580 1.00 . A A . 54 PRO CB 1 1
20 17500 1 1 54 PRO CD C 0.100 -16.432 -6.266 1.00 . A A . 54 PRO CD 1 1
20 17501 1 1 54 PRO CG C 1.243 -17.369 -6.537 1.00 . A A . 54 PRO CG 1 1
20 17502 1 1 54 PRO HA H -1.278 -18.516 -8.245 1.00 . A A . 54 PRO HA 1 1
20 17503 1 1 54 PRO HB2 H 1.242 -19.277 -7.498 1.00 . A A . 54 PRO HB2 1 1
20 17504 1 1 54 PRO HB3 H 0.906 -17.915 -8.573 1.00 . A A . 54 PRO HB3 1 1
20 17505 1 1 54 PRO HD2 H 0.109 -16.114 -5.235 1.00 . A A . 54 PRO HD2 1 1
20 17506 1 1 54 PRO HD3 H 0.146 -15.579 -6.927 1.00 . A A . 54 PRO HD3 1 1
20 17507 1 1 54 PRO HG2 H 1.503 -17.913 -5.641 1.00 . A A . 54 PRO HG2 1 1
20 17508 1 1 54 PRO HG3 H 2.097 -16.820 -6.906 1.00 . A A . 54 PRO HG3 1 1
20 17509 1 1 54 PRO N N -1.086 -17.258 -6.555 1.00 . A A . 54 PRO N 1 1
20 17510 1 1 54 PRO O O -1.143 -20.826 -7.082 1.00 . A A . 54 PRO O 1 1
20 17511 1 1 55 THR C C -2.640 -21.452 -4.701 1.00 . A A . 55 THR C 1 1
20 17512 1 1 55 THR CA C -1.340 -20.752 -4.319 1.00 . A A . 55 THR CA 1 1
20 17513 1 1 55 THR CB C -1.400 -20.301 -2.858 1.00 . A A . 55 THR CB 1 1
20 17514 1 1 55 THR CG2 C -1.444 -21.454 -1.878 1.00 . A A . 55 THR CG2 1 1
20 17515 1 1 55 THR H H -0.973 -18.721 -4.792 1.00 . A A . 55 THR H 1 1
20 17516 1 1 55 THR HA H -0.522 -21.446 -4.438 1.00 . A A . 55 THR HA 1 1
20 17517 1 1 55 THR HB H -2.291 -19.708 -2.711 1.00 . A A . 55 THR HB 1 1
20 17518 1 1 55 THR HG1 H 0.524 -20.028 -2.612 1.00 . A A . 55 THR HG1 1 1
20 17519 1 1 55 THR HG21 H -2.267 -22.107 -2.126 1.00 . A A . 55 THR HG21 1 1
20 17520 1 1 55 THR HG22 H -1.578 -21.069 -0.877 1.00 . A A . 55 THR HG22 1 1
20 17521 1 1 55 THR HG23 H -0.517 -22.006 -1.930 1.00 . A A . 55 THR HG23 1 1
20 17522 1 1 55 THR N N -1.087 -19.609 -5.190 1.00 . A A . 55 THR N 1 1
20 17523 1 1 55 THR O O -2.646 -22.642 -5.016 1.00 . A A . 55 THR O 1 1
20 17524 1 1 55 THR OG1 O -0.276 -19.503 -2.533 1.00 . A A . 55 THR OG1 1 1
20 17525 1 1 56 GLU C C -5.171 -21.455 -6.521 1.00 . A A . 56 GLU C 1 1
20 17526 1 1 56 GLU CA C -5.045 -21.257 -5.014 1.00 . A A . 56 GLU CA 1 1
20 17527 1 1 56 GLU CB C -6.159 -20.336 -4.515 1.00 . A A . 56 GLU CB 1 1
20 17528 1 1 56 GLU CD C -8.317 -20.797 -3.281 1.00 . A A . 56 GLU CD 1 1
20 17529 1 1 56 GLU CG C -7.541 -20.967 -4.572 1.00 . A A . 56 GLU CG 1 1
20 17530 1 1 56 GLU H H -3.671 -19.764 -4.411 1.00 . A A . 56 GLU H 1 1
20 17531 1 1 56 GLU HA H -5.138 -22.217 -4.529 1.00 . A A . 56 GLU HA 1 1
20 17532 1 1 56 GLU HB2 H -5.954 -20.064 -3.491 1.00 . A A . 56 GLU HB2 1 1
20 17533 1 1 56 GLU HB3 H -6.171 -19.441 -5.120 1.00 . A A . 56 GLU HB3 1 1
20 17534 1 1 56 GLU HG2 H -8.101 -20.506 -5.373 1.00 . A A . 56 GLU HG2 1 1
20 17535 1 1 56 GLU HG3 H -7.432 -22.023 -4.773 1.00 . A A . 56 GLU HG3 1 1
20 17536 1 1 56 GLU N N -3.740 -20.707 -4.670 1.00 . A A . 56 GLU N 1 1
20 17537 1 1 56 GLU O O -4.152 -21.297 -7.225 1.00 . A A . 56 GLU O 1 1
20 17538 1 1 56 GLU OXT O -6.289 -21.766 -6.985 1.00 . A A . 56 GLU OXT 1 1
20 17539 1 1 56 GLU OE1 O -8.896 -19.710 -3.075 1.00 . A A . 56 GLU OE1 1 1
20 17540 1 1 56 GLU OE2 O -8.343 -21.750 -2.474 1.00 . A A . 56 GLU OE2 1 1
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