NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
468442 |
2a37   |
5923 | cing | 4-filtered-FRED | STAR | entry | full | 976 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2a37
# This FRED archive file contains, for PDB entry <2a37>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2a37
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2a37
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6811.47
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 $Protein_E_sev_2B A . 1 1
stop_
save_
save_Protein_E_sev_2B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein E sev 2B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEAIAKHDFSATADDELSFRKGQILKILNMEDDSNWYRAELDGKEGLIPSNYIEMKNHD
_Entity.Number_of_monomers 59
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 ILE . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 HIS . 1 1
8 ASP . 1 1
9 PHE . 1 1
10 SER . 1 1
11 ALA . 1 1
12 THR . 1 1
13 ALA . 1 1
14 ASP . 1 1
15 ASP . 1 1
16 GLU . 1 1
17 LEU . 1 1
18 SER . 1 1
19 PHE . 1 1
20 ARG . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 MET . 1 1
31 GLU . 1 1
32 ASP . 1 1
33 ASP . 1 1
34 SER . 1 1
35 ASN . 1 1
36 TRP . 1 1
37 TYR . 1 1
38 ARG . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 GLU . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 PRO . 1 1
50 SER . 1 1
51 ASN . 1 1
52 TYR . 1 1
53 ILE . 1 1
54 GLU . 1 1
55 MET . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 HIS . 1 1
59 ASP . 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
ILE 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
HIS 7 7 1 1
ASP 8 8 1 1
PHE 9 9 1 1
SER 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
ALA 13 13 1 1
ASP 14 14 1 1
ASP 15 15 1 1
GLU 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
ARG 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
MET 30 30 1 1
GLU 31 31 1 1
ASP 32 32 1 1
ASP 33 33 1 1
SER 34 34 1 1
ASN 35 35 1 1
TRP 36 36 1 1
TYR 37 37 1 1
ARG 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
GLU 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
PRO 49 49 1 1
SER 50 50 1 1
ASN 51 51 1 1
TYR 52 52 1 1
ILE 53 53 1 1
GLU 54 54 1 1
MET 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
HIS 58 58 1 1
ASP 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
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617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET QG . 1 . HG# 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 2 GLU H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB# 1 1
3 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
4 1 1 1 1 1 MET ME . 1 . HE# 1 1
4 1 2 1 1 2 GLU H . 2 . HN 1 1
5 1 1 1 1 1 MET QG . 1 . HG# 1 1
5 1 2 1 1 2 GLU H . 2 . HN 1 1
6 1 1 1 1 1 MET QG . 1 . HG# 1 1
6 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
7 1 1 1 1 2 GLU HA . 2 . HA 1 1
7 1 2 1 1 3 ALA H . 3 . HN 1 1
8 1 1 1 1 2 GLU HA . 2 . HA 1 1
8 1 2 1 1 25 LEU H . 25 . HN 1 1
9 1 1 1 1 2 GLU HA . 2 . HA 1 1
9 1 2 1 1 26 LYS HA . 26 . HA 1 1
10 1 1 1 1 2 GLU HA . 2 . HA 1 1
10 1 2 1 1 26 LYS QD . 26 . HD# 1 1
11 1 1 1 1 2 GLU HA . 2 . HA 1 1
11 1 2 1 1 26 LYS H . 26 . HN 1 1
12 1 1 1 1 2 GLU HA . 2 . HA 1 1
12 1 2 1 1 27 ILE HA . 27 . HA 1 1
13 1 1 1 1 2 GLU HA . 2 . HA 1 1
13 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
14 1 1 1 1 2 GLU HA . 2 . HA 1 1
14 1 2 1 1 27 ILE H . 27 . HN 1 1
15 1 1 1 1 2 GLU QB . 2 . HB# 1 1
15 1 2 1 1 3 ALA H . 3 . HN 1 1
16 1 1 1 1 2 GLU H . 2 . HN 1 1
16 1 2 1 1 2 GLU QG . 2 . HG# 1 1
17 1 1 1 1 2 GLU QG . 2 . HG# 1 1
17 1 2 1 1 3 ALA H . 3 . HN 1 1
18 1 1 1 1 3 ALA HA . 3 . HA 1 1
18 1 2 1 1 4 ILE H . 4 . HN 1 1
19 1 1 1 1 3 ALA HA . 3 . HA 1 1
19 1 2 1 1 25 LEU H . 25 . HN 1 1
20 1 1 1 1 3 ALA HA . 3 . HA 1 1
20 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
21 1 1 1 1 3 ALA HA . 3 . HA 1 1
21 1 2 1 1 54 GLU H . 54 . HN 1 1
22 1 1 1 1 3 ALA HA . 3 . HA 1 1
22 1 2 1 1 55 MET HA . 55 . HA 1 1
23 1 1 1 1 3 ALA HA . 3 . HA 1 1
23 1 2 1 1 55 MET H . 55 . HN 1 1
24 1 1 1 1 3 ALA HA . 3 . HA 1 1
24 1 2 1 1 56 LYS HA . 56 . HA 1 1
25 1 1 1 1 3 ALA HA . 3 . HA 1 1
25 1 2 1 1 56 LYS QB . 56 . HB# 1 1
26 1 1 1 1 3 ALA HA . 3 . HA 1 1
26 1 2 1 1 56 LYS H . 56 . HN 1 1
27 1 1 1 1 3 ALA MB . 3 . HB# 1 1
27 1 2 1 1 4 ILE H . 4 . HN 1 1
28 1 1 1 1 3 ALA MB . 3 . HB# 1 1
28 1 2 1 1 27 ILE HA . 27 . HA 1 1
29 1 1 1 1 3 ALA MB . 3 . HB# 1 1
29 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
30 1 1 1 1 3 ALA MB . 3 . HB# 1 1
30 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
31 1 1 1 1 3 ALA MB . 3 . HB# 1 1
31 1 2 1 1 54 GLU H . 54 . HN 1 1
32 1 1 1 1 3 ALA MB . 3 . HB# 1 1
32 1 2 1 1 55 MET HA . 55 . HA 1 1
33 1 1 1 1 3 ALA MB . 3 . HB# 1 1
33 1 2 1 1 55 MET QG . 55 . HG# 1 1
34 1 1 1 1 3 ALA MB . 3 . HB# 1 1
34 1 2 1 1 55 MET H . 55 . HN 1 1
35 1 1 1 1 3 ALA H . 3 . HN 1 1
35 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
36 1 1 1 1 3 ALA H . 3 . HN 1 1
36 1 2 1 1 25 LEU H . 25 . HN 1 1
37 1 1 1 1 3 ALA H . 3 . HN 1 1
37 1 2 1 1 26 LYS QD . 26 . HD# 1 1
38 1 1 1 1 3 ALA H . 3 . HN 1 1
38 1 2 1 1 27 ILE H . 27 . HN 1 1
39 1 1 1 1 3 ALA H . 3 . HN 1 1
39 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
40 1 1 1 1 3 ALA H . 3 . HN 1 1
40 1 2 1 1 56 LYS HA . 56 . HA 1 1
41 1 1 1 1 3 ALA H . 3 . HN 1 1
41 1 2 1 1 57 ASN H . 57 . HN 1 1
42 1 1 1 1 4 ILE HA . 4 . HA 1 1
42 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
43 1 1 1 1 4 ILE HA . 4 . HA 1 1
43 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
44 1 1 1 1 4 ILE HA . 4 . HA 1 1
44 1 2 1 1 5 ALA H . 5 . HN 1 1
45 1 1 1 1 4 ILE HB . 4 . HB 1 1
45 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
46 1 1 1 1 4 ILE H . 4 . HN 1 1
46 1 2 1 1 4 ILE HB . 4 . HB 1 1
47 1 1 1 1 4 ILE HB . 4 . HB 1 1
47 1 2 1 1 5 ALA H . 5 . HN 1 1
48 1 1 1 1 4 ILE H . 4 . HN 1 1
48 1 2 1 1 4 ILE MD . 4 . HD1# 1 1
49 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
49 1 2 1 1 54 GLU QB . 54 . HB# 1 1
50 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
50 1 2 1 1 54 GLU QG . 54 . HG# 1 1
51 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
51 1 2 1 1 56 LYS QE . 56 . HE# 1 1
52 1 1 1 1 4 ILE H . 4 . HN 1 1
52 1 2 1 1 4 ILE QG . 4 . HG1# 1 1
53 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
53 1 2 1 1 5 ALA H . 5 . HN 1 1
54 1 1 1 1 4 ILE QG . 4 . HG1# 1 1
54 1 2 1 1 53 ILE HA . 53 . HA 1 1
55 1 1 1 1 4 ILE H . 4 . HN 1 1
55 1 2 1 1 4 ILE MG . 4 . HG2# 1 1
56 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
56 1 2 1 1 5 ALA H . 5 . HN 1 1
57 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
57 1 2 1 1 6 LYS H . 6 . HN 1 1
58 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
58 1 2 1 1 54 GLU H . 54 . HN 1 1
59 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
59 1 2 1 1 55 MET HA . 55 . HA 1 1
60 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
60 1 2 1 1 56 LYS HA . 56 . HA 1 1
61 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
61 1 2 1 1 56 LYS H . 56 . HN 1 1
62 1 1 1 1 4 ILE H . 4 . HN 1 1
62 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
63 1 1 1 1 4 ILE H . 4 . HN 1 1
63 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
64 1 1 1 1 4 ILE H . 4 . HN 1 1
64 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
65 1 1 1 1 4 ILE H . 4 . HN 1 1
65 1 2 1 1 54 GLU QB . 54 . HB# 1 1
66 1 1 1 1 4 ILE H . 4 . HN 1 1
66 1 2 1 1 54 GLU QG . 54 . HG# 1 1
67 1 1 1 1 4 ILE H . 4 . HN 1 1
67 1 2 1 1 54 GLU H . 54 . HN 1 1
68 1 1 1 1 4 ILE H . 4 . HN 1 1
68 1 2 1 1 55 MET HA . 55 . HA 1 1
69 1 1 1 1 4 ILE H . 4 . HN 1 1
69 1 2 1 1 56 LYS QG . 56 . HG# 1 1
70 1 1 1 1 5 ALA HA . 5 . HA 1 1
70 1 2 1 1 6 LYS H . 6 . HN 1 1
71 1 1 1 1 5 ALA HA . 5 . HA 1 1
71 1 2 1 1 7 HIS H . 7 . HN 1 1
72 1 1 1 1 5 ALA HA . 5 . HA 1 1
72 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
73 1 1 1 1 5 ALA HA . 5 . HA 1 1
73 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
74 1 1 1 1 5 ALA HA . 5 . HA 1 1
74 1 2 1 1 52 TYR HA . 52 . HA 1 1
75 1 1 1 1 5 ALA HA . 5 . HA 1 1
75 1 2 1 1 53 ILE HA . 53 . HA 1 1
76 1 1 1 1 5 ALA HA . 5 . HA 1 1
76 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
77 1 1 1 1 5 ALA HA . 5 . HA 1 1
77 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
78 1 1 1 1 5 ALA HA . 5 . HA 1 1
78 1 2 1 1 53 ILE H . 53 . HN 1 1
79 1 1 1 1 5 ALA HA . 5 . HA 1 1
79 1 2 1 1 54 GLU H . 54 . HN 1 1
80 1 1 1 1 5 ALA MB . 5 . HB# 1 1
80 1 2 1 1 6 LYS H . 6 . HN 1 1
81 1 1 1 1 5 ALA MB . 5 . HB# 1 1
81 1 2 1 1 7 HIS H . 7 . HN 1 1
82 1 1 1 1 5 ALA MB . 5 . HB# 1 1
82 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
83 1 1 1 1 5 ALA MB . 5 . HB# 1 1
83 1 2 1 1 25 LEU HG . 25 . HG 1 1
84 1 1 1 1 5 ALA MB . 5 . HB# 1 1
84 1 2 1 1 53 ILE HA . 53 . HA 1 1
85 1 1 1 1 5 ALA H . 5 . HN 1 1
85 1 2 1 1 25 LEU QB . 25 . HB# 1 1
86 1 1 1 1 5 ALA H . 5 . HN 1 1
86 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
87 1 1 1 1 5 ALA H . 5 . HN 1 1
87 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
88 1 1 1 1 5 ALA H . 5 . HN 1 1
88 1 2 1 1 25 LEU H . 25 . HN 1 1
89 1 1 1 1 5 ALA H . 5 . HN 1 1
89 1 2 1 1 53 ILE HA . 53 . HA 1 1
90 1 1 1 1 6 LYS HA . 6 . HA 1 1
90 1 2 1 1 6 LYS QG . 6 . HG# 1 1
91 1 1 1 1 6 LYS HA . 6 . HA 1 1
91 1 2 1 1 7 HIS H . 7 . HN 1 1
92 1 1 1 1 6 LYS HA . 6 . HA 1 1
92 1 2 1 1 53 ILE HA . 53 . HA 1 1
93 1 1 1 1 6 LYS QB . 6 . HB# 1 1
93 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
94 1 1 1 1 6 LYS QB . 6 . HB# 1 1
94 1 2 1 1 7 HIS H . 7 . HN 1 1
95 1 1 1 1 6 LYS QB . 6 . HB# 1 1
95 1 2 1 1 52 TYR HA . 52 . HA 1 1
96 1 1 1 1 6 LYS QD . 6 . HD# 1 1
96 1 2 1 1 7 HIS H . 7 . HN 1 1
97 1 1 1 1 6 LYS H . 6 . HN 1 1
97 1 2 1 1 6 LYS QG . 6 . HG# 1 1
98 1 1 1 1 6 LYS QG . 6 . HG# 1 1
98 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
99 1 1 1 1 6 LYS QG . 6 . HG# 1 1
99 1 2 1 1 7 HIS H . 7 . HN 1 1
100 1 1 1 1 6 LYS QG . 6 . HG# 1 1
100 1 2 1 1 52 TYR HA . 52 . HA 1 1
101 1 1 1 1 6 LYS H . 6 . HN 1 1
101 1 2 1 1 7 HIS H . 7 . HN 1 1
102 1 1 1 1 6 LYS H . 6 . HN 1 1
102 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
103 1 1 1 1 6 LYS H . 6 . HN 1 1
103 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
104 1 1 1 1 6 LYS H . 6 . HN 1 1
104 1 2 1 1 52 TYR HA . 52 . HA 1 1
105 1 1 1 1 6 LYS H . 6 . HN 1 1
105 1 2 1 1 52 TYR QB . 52 . HB# 1 1
106 1 1 1 1 6 LYS H . 6 . HN 1 1
106 1 2 1 1 53 ILE HA . 53 . HA 1 1
107 1 1 1 1 6 LYS H . 6 . HN 1 1
107 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
108 1 1 1 1 6 LYS H . 6 . HN 1 1
108 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
109 1 1 1 1 6 LYS H . 6 . HN 1 1
109 1 2 1 1 53 ILE H . 53 . HN 1 1
110 1 1 1 1 6 LYS H . 6 . HN 1 1
110 1 2 1 1 54 GLU H . 54 . HN 1 1
111 1 1 1 1 7 HIS HA . 7 . HA 1 1
111 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
112 1 1 1 1 7 HIS H . 7 . HN 1 1
112 1 2 1 1 7 HIS QB . 7 . HB# 1 1
113 1 1 1 1 7 HIS QB . 7 . HB# 1 1
113 1 2 1 1 8 ASP H . 8 . HN 1 1
114 1 1 1 1 7 HIS QB . 7 . HB# 1 1
114 1 2 1 1 52 TYR HA . 52 . HA 1 1
115 1 1 1 1 7 HIS QB . 7 . HB# 1 1
115 1 2 1 1 52 TYR QB . 52 . HB# 1 1
116 1 1 1 1 7 HIS QB . 7 . HB# 1 1
116 1 2 1 1 52 TYR QD . 52 . HD# 1 1
117 1 1 1 1 7 HIS QB . 7 . HB# 1 1
117 1 2 1 1 52 TYR QE . 52 . HE# 1 1
118 1 1 1 1 7 HIS HD2 . 7 . HD2 1 1
118 1 2 1 1 52 TYR HA . 52 . HA 1 1
119 1 1 1 1 7 HIS H . 7 . HN 1 1
119 1 2 1 1 7 HIS HE1 . 7 . HE1 1 1
120 1 1 1 1 7 HIS H . 7 . HN 1 1
120 1 2 1 1 52 TYR QB . 52 . HB# 1 1
121 1 1 1 1 7 HIS H . 7 . HN 1 1
121 1 2 1 1 53 ILE HA . 53 . HA 1 1
122 1 1 1 1 8 ASP HA . 8 . HA 1 1
122 1 2 1 1 9 PHE H . 9 . HN 1 1
123 1 1 1 1 8 ASP QB . 8 . HB# 1 1
123 1 2 1 1 9 PHE H . 9 . HN 1 1
124 1 1 1 1 8 ASP H . 8 . HN 1 1
124 1 2 1 1 52 TYR QD . 52 . HD# 1 1
125 1 1 1 1 9 PHE HA . 9 . HA 1 1
125 1 2 1 1 9 PHE QE . 9 . HE# 1 1
126 1 1 1 1 9 PHE HA . 9 . HA 1 1
126 1 2 1 1 10 SER H . 10 . HN 1 1
127 1 1 1 1 9 PHE HA . 9 . HA 1 1
127 1 2 1 1 52 TYR QE . 52 . HE# 1 1
128 1 1 1 1 9 PHE H . 9 . HN 1 1
128 1 2 1 1 9 PHE HB3 . 9 . HB1 1 1
129 1 1 1 1 9 PHE HB3 . 9 . HB1 1 1
129 1 2 1 1 52 TYR QE . 52 . HE# 1 1
130 1 1 1 1 9 PHE H . 9 . HN 1 1
130 1 2 1 1 9 PHE HB2 . 9 . HB2 1 1
131 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
131 1 2 1 1 10 SER H . 10 . HN 1 1
132 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
132 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
133 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
133 1 2 1 1 52 TYR QD . 52 . HD# 1 1
134 1 1 1 1 9 PHE HB2 . 9 . HB2 1 1
134 1 2 1 1 52 TYR QE . 52 . HE# 1 1
135 1 1 1 1 9 PHE H . 9 . HN 1 1
135 1 2 1 1 9 PHE QD . 9 . HD# 1 1
136 1 1 1 1 9 PHE QD . 9 . HD# 1 1
136 1 2 1 1 10 SER H . 10 . HN 1 1
137 1 1 1 1 9 PHE QD . 9 . HD# 1 1
137 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
138 1 1 1 1 9 PHE QD . 9 . HD# 1 1
138 1 2 1 1 49 PRO QD . 49 . HD# 1 1
139 1 1 1 1 9 PHE QD . 9 . HD# 1 1
139 1 2 1 1 49 PRO QG . 49 . HG# 1 1
140 1 1 1 1 9 PHE QE . 9 . HE# 1 1
140 1 2 1 1 10 SER H . 10 . HN 1 1
141 1 1 1 1 9 PHE QE . 9 . HE# 1 1
141 1 2 1 1 11 ALA HA . 11 . HA 1 1
142 1 1 1 1 9 PHE QE . 9 . HE# 1 1
142 1 2 1 1 11 ALA MB . 11 . HB# 1 1
143 1 1 1 1 9 PHE QE . 9 . HE# 1 1
143 1 2 1 1 11 ALA H . 11 . HN 1 1
144 1 1 1 1 9 PHE QE . 9 . HE# 1 1
144 1 2 1 1 12 THR H . 12 . HN 1 1
145 1 1 1 1 9 PHE QE . 9 . HE# 1 1
145 1 2 1 1 17 LEU H . 17 . HN 1 1
146 1 1 1 1 9 PHE QE . 9 . HE# 1 1
146 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
147 1 1 1 1 9 PHE QE . 9 . HE# 1 1
147 1 2 1 1 48 ILE HA . 48 . HA 1 1
148 1 1 1 1 9 PHE QE . 9 . HE# 1 1
148 1 2 1 1 48 ILE HB . 48 . HB 1 1
149 1 1 1 1 9 PHE QE . 9 . HE# 1 1
149 1 2 1 1 49 PRO QD . 49 . HD# 1 1
150 1 1 1 1 9 PHE QE . 9 . HE# 1 1
150 1 2 1 1 49 PRO QG . 49 . HG# 1 1
151 1 1 1 1 9 PHE H . 9 . HN 1 1
151 1 2 1 1 52 TYR QD . 52 . HD# 1 1
152 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
152 1 2 1 1 11 ALA HA . 11 . HA 1 1
153 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
153 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
154 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
154 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
155 1 1 1 1 10 SER HA . 10 . HA 1 1
155 1 2 1 1 11 ALA H . 11 . HN 1 1
156 1 1 1 1 10 SER HA . 10 . HA 1 1
156 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
157 1 1 1 1 10 SER HA . 10 . HA 1 1
157 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
158 1 1 1 1 10 SER HA . 10 . HA 1 1
158 1 2 1 1 18 SER H . 18 . HN 1 1
159 1 1 1 1 10 SER QB . 10 . HB# 1 1
159 1 2 1 1 11 ALA H . 11 . HN 1 1
160 1 1 1 1 10 SER H . 10 . HN 1 1
160 1 2 1 1 52 TYR QE . 52 . HE# 1 1
161 1 1 1 1 11 ALA HA . 11 . HA 1 1
161 1 2 1 1 12 THR H . 12 . HN 1 1
162 1 1 1 1 11 ALA HA . 11 . HA 1 1
162 1 2 1 1 13 ALA H . 13 . HN 1 1
163 1 1 1 1 11 ALA HA . 11 . HA 1 1
163 1 2 1 1 16 GLU HA . 16 . HA 1 1
164 1 1 1 1 11 ALA HA . 11 . HA 1 1
164 1 2 1 1 16 GLU QB . 16 . HB# 1 1
165 1 1 1 1 11 ALA HA . 11 . HA 1 1
165 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
166 1 1 1 1 11 ALA HA . 11 . HA 1 1
166 1 2 1 1 16 GLU H . 16 . HN 1 1
167 1 1 1 1 11 ALA HA . 11 . HA 1 1
167 1 2 1 1 17 LEU H . 17 . HN 1 1
168 1 1 1 1 11 ALA MB . 11 . HB# 1 1
168 1 2 1 1 12 THR H . 12 . HN 1 1
169 1 1 1 1 11 ALA MB . 11 . HB# 1 1
169 1 2 1 1 16 GLU HA . 16 . HA 1 1
170 1 1 1 1 11 ALA MB . 11 . HB# 1 1
170 1 2 1 1 16 GLU QB . 16 . HB# 1 1
171 1 1 1 1 11 ALA MB . 11 . HB# 1 1
171 1 2 1 1 17 LEU H . 17 . HN 1 1
172 1 1 1 1 11 ALA MB . 11 . HB# 1 1
172 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
173 1 1 1 1 11 ALA MB . 11 . HB# 1 1
173 1 2 1 1 18 SER H . 18 . HN 1 1
174 1 1 1 1 11 ALA H . 11 . HN 1 1
174 1 2 1 1 13 ALA H . 13 . HN 1 1
175 1 1 1 1 11 ALA H . 11 . HN 1 1
175 1 2 1 1 16 GLU QB . 16 . HB# 1 1
176 1 1 1 1 11 ALA H . 11 . HN 1 1
176 1 2 1 1 16 GLU H . 16 . HN 1 1
177 1 1 1 1 11 ALA H . 11 . HN 1 1
177 1 2 1 1 18 SER HB3 . 18 . HB1 1 1
178 1 1 1 1 11 ALA H . 11 . HN 1 1
178 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
179 1 1 1 1 11 ALA H . 11 . HN 1 1
179 1 2 1 1 18 SER H . 18 . HN 1 1
180 1 1 1 1 11 ALA H . 11 . HN 1 1
180 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
181 1 1 1 1 12 THR HA . 12 . HA 1 1
181 1 2 1 1 12 THR MG . 12 . HG2# 1 1
182 1 1 1 1 12 THR HA . 12 . HA 1 1
182 1 2 1 1 13 ALA H . 13 . HN 1 1
183 1 1 1 1 12 THR HB . 12 . HB 1 1
183 1 2 1 1 49 PRO HA . 49 . HA 1 1
184 1 1 1 1 12 THR H . 12 . HN 1 1
184 1 2 1 1 12 THR MG . 12 . HG2# 1 1
185 1 1 1 1 12 THR MG . 12 . HG2# 1 1
185 1 2 1 1 13 ALA H . 13 . HN 1 1
186 1 1 1 1 12 THR H . 12 . HN 1 1
186 1 2 1 1 13 ALA H . 13 . HN 1 1
187 1 1 1 1 12 THR H . 12 . HN 1 1
187 1 2 1 1 16 GLU QB . 16 . HB# 1 1
188 1 1 1 1 13 ALA HA . 13 . HA 1 1
188 1 2 1 1 14 ASP H . 14 . HN 1 1
189 1 1 1 1 13 ALA HA . 13 . HA 1 1
189 1 2 1 1 16 GLU H . 16 . HN 1 1
190 1 1 1 1 13 ALA MB . 13 . HB# 1 1
190 1 2 1 1 14 ASP H . 14 . HN 1 1
191 1 1 1 1 13 ALA MB . 13 . HB# 1 1
191 1 2 1 1 15 ASP H . 15 . HN 1 1
192 1 1 1 1 13 ALA MB . 13 . HB# 1 1
192 1 2 1 1 16 GLU HA . 16 . HA 1 1
193 1 1 1 1 13 ALA MB . 13 . HB# 1 1
193 1 2 1 1 16 GLU H . 16 . HN 1 1
194 1 1 1 1 13 ALA MB . 13 . HB# 1 1
194 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
195 1 1 1 1 13 ALA H . 13 . HN 1 1
195 1 2 1 1 15 ASP H . 15 . HN 1 1
196 1 1 1 1 13 ALA H . 13 . HN 1 1
196 1 2 1 1 16 GLU HA . 16 . HA 1 1
197 1 1 1 1 13 ALA H . 13 . HN 1 1
197 1 2 1 1 16 GLU QB . 16 . HB# 1 1
198 1 1 1 1 13 ALA H . 13 . HN 1 1
198 1 2 1 1 16 GLU QG . 16 . HG# 1 1
199 1 1 1 1 14 ASP HA . 14 . HA 1 1
199 1 2 1 1 15 ASP H . 15 . HN 1 1
200 1 1 1 1 14 ASP HA . 14 . HA 1 1
200 1 2 1 1 16 GLU H . 16 . HN 1 1
201 1 1 1 1 14 ASP QB . 14 . HB# 1 1
201 1 2 1 1 15 ASP H . 15 . HN 1 1
202 1 1 1 1 14 ASP H . 14 . HN 1 1
202 1 2 1 1 15 ASP H . 15 . HN 1 1
203 1 1 1 1 14 ASP H . 14 . HN 1 1
203 1 2 1 1 16 GLU H . 16 . HN 1 1
204 1 1 1 1 15 ASP HA . 15 . HA 1 1
204 1 2 1 1 16 GLU H . 16 . HN 1 1
205 1 1 1 1 15 ASP HB3 . 15 . HB1 1 1
205 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
206 1 1 1 1 15 ASP HB2 . 15 . HB2 1 1
206 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
207 1 1 1 1 15 ASP H . 15 . HN 1 1
207 1 2 1 1 16 GLU H . 16 . HN 1 1
208 1 1 1 1 16 GLU HA . 16 . HA 1 1
208 1 2 1 1 16 GLU QG . 16 . HG# 1 1
209 1 1 1 1 16 GLU HA . 16 . HA 1 1
209 1 2 1 1 17 LEU H . 17 . HN 1 1
210 1 1 1 1 16 GLU HA . 16 . HA 1 1
210 1 2 1 1 46 GLY QA . 46 . HA# 1 1
211 1 1 1 1 16 GLU HA . 16 . HA 1 1
211 1 2 1 1 47 LEU HA . 47 . HA 1 1
212 1 1 1 1 16 GLU HA . 16 . HA 1 1
212 1 2 1 1 47 LEU QB . 47 . HB# 1 1
213 1 1 1 1 16 GLU HA . 16 . HA 1 1
213 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
214 1 1 1 1 16 GLU HA . 16 . HA 1 1
214 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
215 1 1 1 1 16 GLU HA . 16 . HA 1 1
215 1 2 1 1 47 LEU H . 47 . HN 1 1
216 1 1 1 1 16 GLU HA . 16 . HA 1 1
216 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
217 1 1 1 1 16 GLU QB . 16 . HB# 1 1
217 1 2 1 1 17 LEU H . 17 . HN 1 1
218 1 1 1 1 16 GLU QB . 16 . HB# 1 1
218 1 2 1 1 47 LEU H . 47 . HN 1 1
219 1 1 1 1 16 GLU H . 16 . HN 1 1
219 1 2 1 1 16 GLU QG . 16 . HG# 1 1
220 1 1 1 1 16 GLU QG . 16 . HG# 1 1
220 1 2 1 1 36 TRP QB . 36 . HB# 1 1
221 1 1 1 1 16 GLU QG . 16 . HG# 1 1
221 1 2 1 1 47 LEU HA . 47 . HA 1 1
222 1 1 1 1 16 GLU QG . 16 . HG# 1 1
222 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
223 1 1 1 1 16 GLU QG . 16 . HG# 1 1
223 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
224 1 1 1 1 16 GLU QG . 16 . HG# 1 1
224 1 2 1 1 47 LEU H . 47 . HN 1 1
225 1 1 1 1 16 GLU H . 16 . HN 1 1
225 1 2 1 1 47 LEU QB . 47 . HB# 1 1
226 1 1 1 1 16 GLU H . 16 . HN 1 1
226 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
227 1 1 1 1 16 GLU H . 16 . HN 1 1
227 1 2 1 1 47 LEU H . 47 . HN 1 1
228 1 1 1 1 17 LEU HA . 17 . HA 1 1
228 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
229 1 1 1 1 17 LEU HA . 17 . HA 1 1
229 1 2 1 1 18 SER H . 18 . HN 1 1
230 1 1 1 1 17 LEU HA . 17 . HA 1 1
230 1 2 1 1 46 GLY QA . 46 . HA# 1 1
231 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
231 1 2 1 1 46 GLY QA . 46 . HA# 1 1
232 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
232 1 2 1 1 46 GLY H . 46 . HN 1 1
233 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
233 1 2 1 1 47 LEU H . 47 . HN 1 1
234 1 1 1 1 17 LEU H . 17 . HN 1 1
234 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
235 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
235 1 2 1 1 46 GLY QA . 46 . HA# 1 1
236 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
236 1 2 1 1 46 GLY H . 46 . HN 1 1
237 1 1 1 1 17 LEU H . 17 . HN 1 1
237 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
238 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
238 1 2 1 1 18 SER H . 18 . HN 1 1
239 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
239 1 2 1 1 41 LEU H . 41 . HN 1 1
240 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
240 1 2 1 1 44 LYS QE . 44 . HE# 1 1
241 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
241 1 2 1 1 45 GLU HA . 45 . HA 1 1
242 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
242 1 2 1 1 45 GLU H . 45 . HN 1 1
243 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
243 1 2 1 1 46 GLY QA . 46 . HA# 1 1
244 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
244 1 2 1 1 46 GLY H . 46 . HN 1 1
245 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
245 1 2 1 1 47 LEU HA . 47 . HA 1 1
246 1 1 1 1 17 LEU H . 17 . HN 1 1
246 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
247 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
247 1 2 1 1 41 LEU H . 41 . HN 1 1
248 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
248 1 2 1 1 45 GLU HA . 45 . HA 1 1
249 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
249 1 2 1 1 45 GLU H . 45 . HN 1 1
250 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
250 1 2 1 1 46 GLY H . 46 . HN 1 1
251 1 1 1 1 17 LEU HG . 17 . HG 1 1
251 1 2 1 1 18 SER H . 18 . HN 1 1
252 1 1 1 1 17 LEU H . 17 . HN 1 1
252 1 2 1 1 47 LEU H . 47 . HN 1 1
253 1 1 1 1 17 LEU H . 17 . HN 1 1
253 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
254 1 1 1 1 18 SER H . 18 . HN 1 1
254 1 2 1 1 18 SER HB2 . 18 . HB2 1 1
255 1 1 1 1 25 LEU HA . 25 . HA 1 1
255 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
256 1 1 1 1 25 LEU HA . 25 . HA 1 1
256 1 2 1 1 26 LYS H . 26 . HN 1 1
257 1 1 1 1 25 LEU HA . 25 . HA 1 1
257 1 2 1 1 39 ALA MB . 39 . HB# 1 1
258 1 1 1 1 25 LEU QB . 25 . HB# 1 1
258 1 2 1 1 26 LYS H . 26 . HN 1 1
259 1 1 1 1 25 LEU QB . 25 . HB# 1 1
259 1 2 1 1 27 ILE HA . 27 . HA 1 1
260 1 1 1 1 25 LEU H . 25 . HN 1 1
260 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
261 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
261 1 2 1 1 26 LYS H . 26 . HN 1 1
262 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
262 1 2 1 1 39 ALA MB . 39 . HB# 1 1
263 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
263 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
264 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
264 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
265 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
265 1 2 1 1 48 ILE HB . 48 . HB 1 1
266 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
266 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
267 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
267 1 2 1 1 53 ILE HA . 53 . HA 1 1
268 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
268 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
269 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
269 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
270 1 1 1 1 25 LEU H . 25 . HN 1 1
270 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
271 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
271 1 2 1 1 26 LYS H . 26 . HN 1 1
272 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
272 1 2 1 1 39 ALA HA . 39 . HA 1 1
273 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
273 1 2 1 1 39 ALA MB . 39 . HB# 1 1
274 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
274 1 2 1 1 40 GLU H . 40 . HN 1 1
275 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
275 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
276 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
276 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
277 1 1 1 1 25 LEU H . 25 . HN 1 1
277 1 2 1 1 25 LEU HG . 25 . HG 1 1
278 1 1 1 1 25 LEU H . 25 . HN 1 1
278 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
279 1 1 1 1 26 LYS HA . 26 . HA 1 1
279 1 2 1 1 26 LYS QG . 26 . HG# 1 1
280 1 1 1 1 26 LYS HA . 26 . HA 1 1
280 1 2 1 1 27 ILE H . 27 . HN 1 1
281 1 1 1 1 26 LYS HA . 26 . HA 1 1
281 1 2 1 1 40 GLU H . 40 . HN 1 1
282 1 1 1 1 26 LYS QB . 26 . HB# 1 1
282 1 2 1 1 26 LYS QE . 26 . HE# 1 1
283 1 1 1 1 26 LYS QB . 26 . HB# 1 1
283 1 2 1 1 27 ILE H . 27 . HN 1 1
284 1 1 1 1 26 LYS H . 26 . HN 1 1
284 1 2 1 1 26 LYS QD . 26 . HD# 1 1
285 1 1 1 1 26 LYS QD . 26 . HD# 1 1
285 1 2 1 1 40 GLU H . 40 . HN 1 1
286 1 1 1 1 26 LYS H . 26 . HN 1 1
286 1 2 1 1 26 LYS QE . 26 . HE# 1 1
287 1 1 1 1 26 LYS H . 26 . HN 1 1
287 1 2 1 1 26 LYS QG . 26 . HG# 1 1
288 1 1 1 1 26 LYS QG . 26 . HG# 1 1
288 1 2 1 1 27 ILE H . 27 . HN 1 1
289 1 1 1 1 26 LYS H . 26 . HN 1 1
289 1 2 1 1 39 ALA HA . 39 . HA 1 1
290 1 1 1 1 26 LYS H . 26 . HN 1 1
290 1 2 1 1 39 ALA MB . 39 . HB# 1 1
291 1 1 1 1 26 LYS H . 26 . HN 1 1
291 1 2 1 1 40 GLU H . 40 . HN 1 1
292 1 1 1 1 26 LYS H . 26 . HN 1 1
292 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
293 1 1 1 1 26 LYS H . 26 . HN 1 1
293 1 2 1 1 42 ASP H . 42 . HN 1 1
294 1 1 1 1 27 ILE HA . 27 . HA 1 1
294 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
295 1 1 1 1 27 ILE HA . 27 . HA 1 1
295 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
296 1 1 1 1 27 ILE HA . 27 . HA 1 1
296 1 2 1 1 28 LEU H . 28 . HN 1 1
297 1 1 1 1 27 ILE HA . 27 . HA 1 1
297 1 2 1 1 29 ASN H . 29 . HN 1 1
298 1 1 1 1 27 ILE HA . 27 . HA 1 1
298 1 2 1 1 39 ALA HA . 39 . HA 1 1
299 1 1 1 1 27 ILE HA . 27 . HA 1 1
299 1 2 1 1 39 ALA MB . 39 . HB# 1 1
300 1 1 1 1 27 ILE HA . 27 . HA 1 1
300 1 2 1 1 40 GLU H . 40 . HN 1 1
301 1 1 1 1 27 ILE HB . 27 . HB 1 1
301 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
302 1 1 1 1 27 ILE H . 27 . HN 1 1
302 1 2 1 1 27 ILE HB . 27 . HB 1 1
303 1 1 1 1 27 ILE HB . 27 . HB 1 1
303 1 2 1 1 28 LEU H . 28 . HN 1 1
304 1 1 1 1 27 ILE H . 27 . HN 1 1
304 1 2 1 1 27 ILE MD . 27 . HD1# 1 1
305 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
305 1 2 1 1 28 LEU H . 28 . HN 1 1
306 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
306 1 2 1 1 29 ASN H . 29 . HN 1 1
307 1 1 1 1 27 ILE MD . 27 . HD1# 1 1
307 1 2 1 1 39 ALA HA . 39 . HA 1 1
308 1 1 1 1 27 ILE QG . 27 . HG1# 1 1
308 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
309 1 1 1 1 27 ILE H . 27 . HN 1 1
309 1 2 1 1 27 ILE QG . 27 . HG1# 1 1
310 1 1 1 1 27 ILE H . 27 . HN 1 1
310 1 2 1 1 27 ILE MG . 27 . HG2# 1 1
311 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
311 1 2 1 1 28 LEU H . 28 . HN 1 1
312 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
312 1 2 1 1 29 ASN H . 29 . HN 1 1
313 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
313 1 2 1 1 37 TYR HA . 37 . HA 1 1
314 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
314 1 2 1 1 37 TYR HB2 . 37 . HB2 1 1
315 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
315 1 2 1 1 39 ALA HA . 39 . HA 1 1
316 1 1 1 1 27 ILE MG . 27 . HG2# 1 1
316 1 2 1 1 40 GLU H . 40 . HN 1 1
317 1 1 1 1 27 ILE H . 27 . HN 1 1
317 1 2 1 1 39 ALA HA . 39 . HA 1 1
318 1 1 1 1 28 LEU HA . 28 . HA 1 1
318 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
319 1 1 1 1 28 LEU HA . 28 . HA 1 1
319 1 2 1 1 29 ASN H . 29 . HN 1 1
320 1 1 1 1 28 LEU HA . 28 . HA 1 1
320 1 2 1 1 39 ALA HA . 39 . HA 1 1
321 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
321 1 2 1 1 29 ASN H . 29 . HN 1 1
322 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
322 1 2 1 1 39 ALA HA . 39 . HA 1 1
323 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
323 1 2 1 1 39 ALA HA . 39 . HA 1 1
324 1 1 1 1 28 LEU HG . 28 . HG 1 1
324 1 2 1 1 39 ALA HA . 39 . HA 1 1
325 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
325 1 2 1 1 40 GLU H . 40 . HN 1 1
326 1 1 1 1 28 LEU H . 28 . HN 1 1
326 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
327 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
327 1 2 1 1 29 ASN H . 29 . HN 1 1
328 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
328 1 2 1 1 39 ALA HA . 39 . HA 1 1
329 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
329 1 2 1 1 39 ALA H . 39 . HN 1 1
330 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
330 1 2 1 1 40 GLU H . 40 . HN 1 1
331 1 1 1 1 28 LEU HG . 28 . HG 1 1
331 1 2 1 1 29 ASN H . 29 . HN 1 1
332 1 1 1 1 28 LEU H . 28 . HN 1 1
332 1 2 1 1 29 ASN HA . 29 . HA 1 1
333 1 1 1 1 28 LEU H . 28 . HN 1 1
333 1 2 1 1 29 ASN QB . 29 . HB# 1 1
334 1 1 1 1 28 LEU H . 28 . HN 1 1
334 1 2 1 1 29 ASN H . 29 . HN 1 1
335 1 1 1 1 28 LEU H . 28 . HN 1 1
335 1 2 1 1 38 ARG H . 38 . HN 1 1
336 1 1 1 1 28 LEU H . 28 . HN 1 1
336 1 2 1 1 39 ALA HA . 39 . HA 1 1
337 1 1 1 1 28 LEU H . 28 . HN 1 1
337 1 2 1 1 40 GLU H . 40 . HN 1 1
338 1 1 1 1 29 ASN HA . 29 . HA 1 1
338 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
339 1 1 1 1 29 ASN HA . 29 . HA 1 1
339 1 2 1 1 30 MET H . 30 . HN 1 1
340 1 1 1 1 29 ASN HA . 29 . HA 1 1
340 1 2 1 1 31 GLU H . 31 . HN 1 1
341 1 1 1 1 29 ASN QB . 29 . HB# 1 1
341 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
342 1 1 1 1 29 ASN QB . 29 . HB# 1 1
342 1 2 1 1 30 MET H . 30 . HN 1 1
343 1 1 1 1 29 ASN QB . 29 . HB# 1 1
343 1 2 1 1 31 GLU H . 31 . HN 1 1
344 1 1 1 1 29 ASN QB . 29 . HB# 1 1
344 1 2 1 1 38 ARG H . 38 . HN 1 1
345 1 1 1 1 29 ASN QB . 29 . HB# 1 1
345 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
346 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
346 1 2 1 1 30 MET H . 30 . HN 1 1
347 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
347 1 2 1 1 38 ARG QB . 38 . HB# 1 1
348 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
348 1 2 1 1 30 MET H . 30 . HN 1 1
349 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
349 1 2 1 1 31 GLU HA . 31 . HA 1 1
350 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
350 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
351 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
351 1 2 1 1 38 ARG QB . 38 . HB# 1 1
352 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
352 1 2 1 1 38 ARG QD . 38 . HD# 1 1
353 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
353 1 2 1 1 45 GLU QG . 45 . HG# 1 1
354 1 1 1 1 29 ASN H . 29 . HN 1 1
354 1 2 1 1 38 ARG QB . 38 . HB# 1 1
355 1 1 1 1 29 ASN H . 29 . HN 1 1
355 1 2 1 1 38 ARG H . 38 . HN 1 1
356 1 1 1 1 29 ASN H . 29 . HN 1 1
356 1 2 1 1 39 ALA HA . 39 . HA 1 1
357 1 1 1 1 30 MET HA . 30 . HA 1 1
357 1 2 1 1 31 GLU H . 31 . HN 1 1
358 1 1 1 1 30 MET HA . 30 . HA 1 1
358 1 2 1 1 37 TYR HA . 37 . HA 1 1
359 1 1 1 1 30 MET HA . 30 . HA 1 1
359 1 2 1 1 37 TYR QD . 37 . HD# 1 1
360 1 1 1 1 30 MET QB . 30 . HB# 1 1
360 1 2 1 1 31 GLU H . 31 . HN 1 1
361 1 1 1 1 30 MET H . 30 . HN 1 1
361 1 2 1 1 30 MET ME . 30 . HE# 1 1
362 1 1 1 1 30 MET H . 30 . HN 1 1
362 1 2 1 1 30 MET QG . 30 . HG# 1 1
363 1 1 1 1 30 MET QG . 30 . HG# 1 1
363 1 2 1 1 31 GLU H . 31 . HN 1 1
364 1 1 1 1 30 MET QG . 30 . HG# 1 1
364 1 2 1 1 34 SER HA . 34 . HA 1 1
365 1 1 1 1 30 MET QG . 30 . HG# 1 1
365 1 2 1 1 37 TYR QE . 37 . HE# 1 1
366 1 1 1 1 30 MET H . 30 . HN 1 1
366 1 2 1 1 31 GLU H . 31 . HN 1 1
367 1 1 1 1 30 MET H . 30 . HN 1 1
367 1 2 1 1 32 ASP H . 32 . HN 1 1
368 1 1 1 1 30 MET H . 30 . HN 1 1
368 1 2 1 1 33 ASP H . 33 . HN 1 1
369 1 1 1 1 31 GLU HA . 31 . HA 1 1
369 1 2 1 1 31 GLU QG . 31 . HG# 1 1
370 1 1 1 1 31 GLU HA . 31 . HA 1 1
370 1 2 1 1 32 ASP H . 32 . HN 1 1
371 1 1 1 1 31 GLU H . 31 . HN 1 1
371 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
372 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
372 1 2 1 1 32 ASP H . 32 . HN 1 1
373 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
373 1 2 1 1 33 ASP H . 33 . HN 1 1
374 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
374 1 2 1 1 33 ASP H . 33 . HN 1 1
375 1 1 1 1 31 GLU H . 31 . HN 1 1
375 1 2 1 1 31 GLU QG . 31 . HG# 1 1
376 1 1 1 1 31 GLU QG . 31 . HG# 1 1
376 1 2 1 1 33 ASP H . 33 . HN 1 1
377 1 1 1 1 31 GLU H . 31 . HN 1 1
377 1 2 1 1 32 ASP H . 32 . HN 1 1
378 1 1 1 1 31 GLU H . 31 . HN 1 1
378 1 2 1 1 37 TYR HA . 37 . HA 1 1
379 1 1 1 1 32 ASP HA . 32 . HA 1 1
379 1 2 1 1 33 ASP H . 33 . HN 1 1
380 1 1 1 1 32 ASP H . 32 . HN 1 1
380 1 2 1 1 35 ASN H . 35 . HN 1 1
381 1 1 1 1 33 ASP HA . 33 . HA 1 1
381 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
382 1 1 1 1 33 ASP HA . 33 . HA 1 1
382 1 2 1 1 34 SER H . 34 . HN 1 1
383 1 1 1 1 33 ASP QB . 33 . HB# 1 1
383 1 2 1 1 35 ASN H . 35 . HN 1 1
384 1 1 1 1 33 ASP H . 33 . HN 1 1
384 1 2 1 1 34 SER H . 34 . HN 1 1
385 1 1 1 1 34 SER HA . 34 . HA 1 1
385 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
386 1 1 1 1 34 SER HA . 34 . HA 1 1
386 1 2 1 1 35 ASN H . 35 . HN 1 1
387 1 1 1 1 34 SER HA . 34 . HA 1 1
387 1 2 1 1 37 TYR QE . 37 . HE# 1 1
388 1 1 1 1 34 SER QB . 34 . HB# 1 1
388 1 2 1 1 37 TYR QE . 37 . HE# 1 1
389 1 1 1 1 34 SER H . 34 . HN 1 1
389 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
390 1 1 1 1 34 SER QB . 34 . HB# 1 1
390 1 2 1 1 36 TRP H . 36 . HN 1 1
391 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
391 1 2 1 1 35 ASN H . 35 . HN 1 1
392 1 1 1 1 34 SER H . 34 . HN 1 1
392 1 2 1 1 35 ASN H . 35 . HN 1 1
393 1 1 1 1 35 ASN HA . 35 . HA 1 1
393 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
394 1 1 1 1 35 ASN HA . 35 . HA 1 1
394 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
395 1 1 1 1 35 ASN HA . 35 . HA 1 1
395 1 2 1 1 36 TRP H . 36 . HN 1 1
396 1 1 1 1 35 ASN HA . 35 . HA 1 1
396 1 2 1 1 50 SER QB . 50 . HB# 1 1
397 1 1 1 1 35 ASN HA . 35 . HA 1 1
397 1 2 1 1 50 SER H . 50 . HN 1 1
398 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
398 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
399 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
399 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
400 1 1 1 1 35 ASN H . 35 . HN 1 1
400 1 2 1 1 35 ASN HB3 . 35 . HB1 1 1
401 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
401 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
402 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
402 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
403 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
403 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
404 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
404 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
405 1 1 1 1 35 ASN H . 35 . HN 1 1
405 1 2 1 1 35 ASN HB2 . 35 . HB2 1 1
406 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
406 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
407 1 1 1 1 35 ASN HB2 . 35 . HB2 1 1
407 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
408 1 1 1 1 35 ASN H . 35 . HN 1 1
408 1 2 1 1 35 ASN HD21 . 35 . HD21 1 1
409 1 1 1 1 35 ASN H . 35 . HN 1 1
409 1 2 1 1 35 ASN HD22 . 35 . HD22 1 1
410 1 1 1 1 35 ASN H . 35 . HN 1 1
410 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
411 1 1 1 1 35 ASN H . 35 . HN 1 1
411 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
412 1 1 1 1 35 ASN H . 35 . HN 1 1
412 1 2 1 1 36 TRP H . 36 . HN 1 1
413 1 1 1 1 36 TRP HA . 36 . HA 1 1
413 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
414 1 1 1 1 36 TRP HA . 36 . HA 1 1
414 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
415 1 1 1 1 36 TRP HA . 36 . HA 1 1
415 1 2 1 1 37 TYR H . 37 . HN 1 1
416 1 1 1 1 36 TRP HA . 36 . HA 1 1
416 1 2 1 1 49 PRO HA . 49 . HA 1 1
417 1 1 1 1 36 TRP HA . 36 . HA 1 1
417 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
418 1 1 1 1 36 TRP HA . 36 . HA 1 1
418 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
419 1 1 1 1 36 TRP HA . 36 . HA 1 1
419 1 2 1 1 50 SER HA . 50 . HA 1 1
420 1 1 1 1 36 TRP HA . 36 . HA 1 1
420 1 2 1 1 50 SER H . 50 . HN 1 1
421 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
421 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
422 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
422 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
423 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
423 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1
424 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
424 1 2 1 1 37 TYR H . 37 . HN 1 1
425 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
425 1 2 1 1 47 LEU QB . 47 . HB# 1 1
426 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
426 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
427 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
427 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
428 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
428 1 2 1 1 48 ILE H . 48 . HN 1 1
429 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1
429 1 2 1 1 49 PRO HA . 49 . HA 1 1
430 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
430 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1
431 1 1 1 1 36 TRP H . 36 . HN 1 1
431 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1
432 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
432 1 2 1 1 47 LEU QB . 47 . HB# 1 1
433 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
433 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
434 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
434 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
435 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1
435 1 2 1 1 48 ILE H . 48 . HN 1 1
436 1 1 1 1 36 TRP H . 36 . HN 1 1
436 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1
437 1 1 1 1 36 TRP H . 36 . HN 1 1
437 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1
438 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
438 1 2 1 1 37 TYR H . 37 . HN 1 1
439 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
439 1 2 1 1 47 LEU HA . 47 . HA 1 1
440 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
440 1 2 1 1 47 LEU QB . 47 . HB# 1 1
441 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
441 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
442 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
442 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
443 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
443 1 2 1 1 48 ILE HA . 48 . HA 1 1
444 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
444 1 2 1 1 48 ILE H . 48 . HN 1 1
445 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
445 1 2 1 1 49 PRO HA . 49 . HA 1 1
446 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1
446 1 2 1 1 49 PRO QD . 49 . HD# 1 1
447 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
447 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
448 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
448 1 2 1 1 49 PRO QD . 49 . HD# 1 1
449 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
449 1 2 1 1 49 PRO QG . 49 . HG# 1 1
450 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1
450 1 2 1 1 52 TYR QD . 52 . HD# 1 1
451 1 1 1 1 36 TRP H . 36 . HN 1 1
451 1 2 1 1 49 PRO HA . 49 . HA 1 1
452 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
452 1 2 1 1 49 PRO HB3 . 49 . HB1 1 1
453 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1
453 1 2 1 1 49 PRO HB2 . 49 . HB2 1 1
454 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
454 1 2 1 1 47 LEU QB . 47 . HB# 1 1
455 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
455 1 2 1 1 48 ILE HA . 48 . HA 1 1
456 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
456 1 2 1 1 48 ILE HB . 48 . HB 1 1
457 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
457 1 2 1 1 49 PRO QD . 49 . HD# 1 1
458 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1
458 1 2 1 1 49 PRO QG . 49 . HG# 1 1
459 1 1 1 1 37 TYR HA . 37 . HA 1 1
459 1 2 1 1 37 TYR QD . 37 . HD# 1 1
460 1 1 1 1 37 TYR HA . 37 . HA 1 1
460 1 2 1 1 37 TYR QE . 37 . HE# 1 1
461 1 1 1 1 37 TYR HA . 37 . HA 1 1
461 1 2 1 1 38 ARG H . 38 . HN 1 1
462 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
462 1 2 1 1 38 ARG H . 38 . HN 1 1
463 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
463 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
464 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
464 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
465 1 1 1 1 37 TYR HB3 . 37 . HB1 1 1
465 1 2 1 1 48 ILE H . 48 . HN 1 1
466 1 1 1 1 37 TYR H . 37 . HN 1 1
466 1 2 1 1 37 TYR HB3 . 37 . HB1 1 1
467 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
467 1 2 1 1 39 ALA MB . 39 . HB# 1 1
468 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
468 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
469 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
469 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
470 1 1 1 1 37 TYR HB2 . 37 . HB2 1 1
470 1 2 1 1 48 ILE H . 48 . HN 1 1
471 1 1 1 1 37 TYR H . 37 . HN 1 1
471 1 2 1 1 37 TYR QD . 37 . HD# 1 1
472 1 1 1 1 37 TYR QD . 37 . HD# 1 1
472 1 2 1 1 38 ARG H . 38 . HN 1 1
473 1 1 1 1 37 TYR QD . 37 . HD# 1 1
473 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
474 1 1 1 1 37 TYR QD . 37 . HD# 1 1
474 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
475 1 1 1 1 37 TYR QD . 37 . HD# 1 1
475 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
476 1 1 1 1 37 TYR QD . 37 . HD# 1 1
476 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
477 1 1 1 1 37 TYR H . 37 . HN 1 1
477 1 2 1 1 37 TYR QE . 37 . HE# 1 1
478 1 1 1 1 37 TYR QE . 37 . HE# 1 1
478 1 2 1 1 38 ARG H . 38 . HN 1 1
479 1 1 1 1 37 TYR QE . 37 . HE# 1 1
479 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
480 1 1 1 1 37 TYR QE . 37 . HE# 1 1
480 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
481 1 1 1 1 37 TYR QE . 37 . HE# 1 1
481 1 2 1 1 50 SER HA . 50 . HA 1 1
482 1 1 1 1 37 TYR QE . 37 . HE# 1 1
482 1 2 1 1 50 SER QB . 50 . HB# 1 1
483 1 1 1 1 37 TYR QE . 37 . HE# 1 1
483 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
484 1 1 1 1 37 TYR QE . 37 . HE# 1 1
484 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
485 1 1 1 1 37 TYR QE . 37 . HE# 1 1
485 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
486 1 1 1 1 37 TYR QE . 37 . HE# 1 1
486 1 2 1 1 55 MET HA . 55 . HA 1 1
487 1 1 1 1 37 TYR H . 37 . HN 1 1
487 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
488 1 1 1 1 37 TYR H . 37 . HN 1 1
488 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
489 1 1 1 1 37 TYR H . 37 . HN 1 1
489 1 2 1 1 48 ILE H . 48 . HN 1 1
490 1 1 1 1 37 TYR H . 37 . HN 1 1
490 1 2 1 1 49 PRO HA . 49 . HA 1 1
491 1 1 1 1 37 TYR H . 37 . HN 1 1
491 1 2 1 1 50 SER H . 50 . HN 1 1
492 1 1 1 1 38 ARG HA . 38 . HA 1 1
492 1 2 1 1 38 ARG QG . 38 . HG# 1 1
493 1 1 1 1 38 ARG HA . 38 . HA 1 1
493 1 2 1 1 39 ALA H . 39 . HN 1 1
494 1 1 1 1 38 ARG HA . 38 . HA 1 1
494 1 2 1 1 46 GLY H . 46 . HN 1 1
495 1 1 1 1 38 ARG HA . 38 . HA 1 1
495 1 2 1 1 47 LEU HA . 47 . HA 1 1
496 1 1 1 1 38 ARG HA . 38 . HA 1 1
496 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
497 1 1 1 1 38 ARG HA . 38 . HA 1 1
497 1 2 1 1 48 ILE H . 48 . HN 1 1
498 1 1 1 1 38 ARG QB . 38 . HB# 1 1
498 1 2 1 1 38 ARG HE . 38 . HE 1 1
499 1 1 1 1 38 ARG QB . 38 . HB# 1 1
499 1 2 1 1 39 ALA H . 39 . HN 1 1
500 1 1 1 1 38 ARG H . 38 . HN 1 1
500 1 2 1 1 38 ARG QD . 38 . HD# 1 1
501 1 1 1 1 38 ARG QD . 38 . HD# 1 1
501 1 2 1 1 39 ALA H . 39 . HN 1 1
502 1 1 1 1 38 ARG QD . 38 . HD# 1 1
502 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
503 1 1 1 1 38 ARG QD . 38 . HD# 1 1
503 1 2 1 1 48 ILE H . 48 . HN 1 1
504 1 1 1 1 38 ARG HE . 38 . HE 1 1
504 1 2 1 1 39 ALA H . 39 . HN 1 1
505 1 1 1 1 38 ARG HE . 38 . HE 1 1
505 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
506 1 1 1 1 38 ARG QG . 38 . HG# 1 1
506 1 2 1 1 39 ALA H . 39 . HN 1 1
507 1 1 1 1 39 ALA HA . 39 . HA 1 1
507 1 2 1 1 40 GLU H . 40 . HN 1 1
508 1 1 1 1 39 ALA MB . 39 . HB# 1 1
508 1 2 1 1 40 GLU H . 40 . HN 1 1
509 1 1 1 1 39 ALA MB . 39 . HB# 1 1
509 1 2 1 1 45 GLU HA . 45 . HA 1 1
510 1 1 1 1 39 ALA MB . 39 . HB# 1 1
510 1 2 1 1 46 GLY H . 46 . HN 1 1
511 1 1 1 1 39 ALA MB . 39 . HB# 1 1
511 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
512 1 1 1 1 39 ALA MB . 39 . HB# 1 1
512 1 2 1 1 48 ILE H . 48 . HN 1 1
513 1 1 1 1 39 ALA H . 39 . HN 1 1
513 1 2 1 1 45 GLU HA . 45 . HA 1 1
514 1 1 1 1 39 ALA H . 39 . HN 1 1
514 1 2 1 1 45 GLU QG . 45 . HG# 1 1
515 1 1 1 1 39 ALA H . 39 . HN 1 1
515 1 2 1 1 46 GLY QA . 46 . HA# 1 1
516 1 1 1 1 39 ALA H . 39 . HN 1 1
516 1 2 1 1 46 GLY H . 46 . HN 1 1
517 1 1 1 1 39 ALA H . 39 . HN 1 1
517 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
518 1 1 1 1 39 ALA H . 39 . HN 1 1
518 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
519 1 1 1 1 39 ALA H . 39 . HN 1 1
519 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
520 1 1 1 1 40 GLU HA . 40 . HA 1 1
520 1 2 1 1 41 LEU H . 41 . HN 1 1
521 1 1 1 1 40 GLU HA . 40 . HA 1 1
521 1 2 1 1 42 ASP H . 42 . HN 1 1
522 1 1 1 1 40 GLU HA . 40 . HA 1 1
522 1 2 1 1 43 GLY H . 43 . HN 1 1
523 1 1 1 1 40 GLU HA . 40 . HA 1 1
523 1 2 1 1 44 LYS H . 44 . HN 1 1
524 1 1 1 1 40 GLU HA . 40 . HA 1 1
524 1 2 1 1 45 GLU HA . 45 . HA 1 1
525 1 1 1 1 40 GLU HA . 40 . HA 1 1
525 1 2 1 1 45 GLU H . 45 . HN 1 1
526 1 1 1 1 40 GLU HA . 40 . HA 1 1
526 1 2 1 1 46 GLY H . 46 . HN 1 1
527 1 1 1 1 40 GLU QB . 40 . HB# 1 1
527 1 2 1 1 41 LEU H . 41 . HN 1 1
528 1 1 1 1 40 GLU QB . 40 . HB# 1 1
528 1 2 1 1 43 GLY H . 43 . HN 1 1
529 1 1 1 1 40 GLU H . 40 . HN 1 1
529 1 2 1 1 40 GLU QG . 40 . HG# 1 1
530 1 1 1 1 40 GLU QG . 40 . HG# 1 1
530 1 2 1 1 41 LEU H . 41 . HN 1 1
531 1 1 1 1 40 GLU QG . 40 . HG# 1 1
531 1 2 1 1 42 ASP H . 42 . HN 1 1
532 1 1 1 1 40 GLU QG . 40 . HG# 1 1
532 1 2 1 1 43 GLY QA . 43 . HA# 1 1
533 1 1 1 1 40 GLU QG . 40 . HG# 1 1
533 1 2 1 1 43 GLY H . 43 . HN 1 1
534 1 1 1 1 40 GLU QG . 40 . HG# 1 1
534 1 2 1 1 44 LYS H . 44 . HN 1 1
535 1 1 1 1 40 GLU H . 40 . HN 1 1
535 1 2 1 1 45 GLU HA . 45 . HA 1 1
536 1 1 1 1 41 LEU HA . 41 . HA 1 1
536 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
537 1 1 1 1 41 LEU HA . 41 . HA 1 1
537 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
538 1 1 1 1 41 LEU HA . 41 . HA 1 1
538 1 2 1 1 42 ASP H . 42 . HN 1 1
539 1 1 1 1 41 LEU HA . 41 . HA 1 1
539 1 2 1 1 43 GLY H . 43 . HN 1 1
540 1 1 1 1 41 LEU HB3 . 41 . HB1 1 1
540 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
541 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
541 1 2 1 1 42 ASP H . 42 . HN 1 1
542 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
542 1 2 1 1 43 GLY H . 43 . HN 1 1
543 1 1 1 1 41 LEU H . 41 . HN 1 1
543 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
544 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
544 1 2 1 1 42 ASP H . 42 . HN 1 1
545 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
545 1 2 1 1 44 LYS H . 44 . HN 1 1
546 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
546 1 2 1 1 42 ASP H . 42 . HN 1 1
547 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
547 1 2 1 1 44 LYS H . 44 . HN 1 1
548 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
548 1 2 1 1 45 GLU HA . 45 . HA 1 1
549 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
549 1 2 1 1 46 GLY QA . 46 . HA# 1 1
550 1 1 1 1 41 LEU HG . 41 . HG 1 1
550 1 2 1 1 42 ASP H . 42 . HN 1 1
551 1 1 1 1 41 LEU H . 41 . HN 1 1
551 1 2 1 1 43 GLY H . 43 . HN 1 1
552 1 1 1 1 41 LEU H . 41 . HN 1 1
552 1 2 1 1 44 LYS H . 44 . HN 1 1
553 1 1 1 1 41 LEU H . 41 . HN 1 1
553 1 2 1 1 45 GLU HA . 45 . HA 1 1
554 1 1 1 1 41 LEU H . 41 . HN 1 1
554 1 2 1 1 45 GLU H . 45 . HN 1 1
555 1 1 1 1 42 ASP H . 42 . HN 1 1
555 1 2 1 1 42 ASP HA . 42 . HA 1 1
556 1 1 1 1 42 ASP HA . 42 . HA 1 1
556 1 2 1 1 43 GLY H . 43 . HN 1 1
557 1 1 1 1 42 ASP HA . 42 . HA 1 1
557 1 2 1 1 44 LYS H . 44 . HN 1 1
558 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
558 1 2 1 1 43 GLY H . 43 . HN 1 1
559 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
559 1 2 1 1 43 GLY H . 43 . HN 1 1
560 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
560 1 2 1 1 44 LYS H . 44 . HN 1 1
561 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
561 1 2 1 1 44 LYS H . 44 . HN 1 1
562 1 1 1 1 42 ASP H . 42 . HN 1 1
562 1 2 1 1 43 GLY QA . 43 . HA# 1 1
563 1 1 1 1 42 ASP H . 42 . HN 1 1
563 1 2 1 1 43 GLY H . 43 . HN 1 1
564 1 1 1 1 42 ASP H . 42 . HN 1 1
564 1 2 1 1 44 LYS H . 44 . HN 1 1
565 1 1 1 1 43 GLY QA . 43 . HA# 1 1
565 1 2 1 1 45 GLU HA . 45 . HA 1 1
566 1 1 1 1 43 GLY H . 43 . HN 1 1
566 1 2 1 1 44 LYS H . 44 . HN 1 1
567 1 1 1 1 44 LYS H . 44 . HN 1 1
567 1 2 1 1 44 LYS QD . 44 . HD# 1 1
568 1 1 1 1 44 LYS QD . 44 . HD# 1 1
568 1 2 1 1 45 GLU H . 45 . HN 1 1
569 1 1 1 1 44 LYS H . 44 . HN 1 1
569 1 2 1 1 44 LYS QG . 44 . HG# 1 1
570 1 1 1 1 44 LYS QG . 44 . HG# 1 1
570 1 2 1 1 45 GLU H . 45 . HN 1 1
571 1 1 1 1 45 GLU HA . 45 . HA 1 1
571 1 2 1 1 46 GLY H . 46 . HN 1 1
572 1 1 1 1 45 GLU QB . 45 . HB# 1 1
572 1 2 1 1 46 GLY H . 46 . HN 1 1
573 1 1 1 1 45 GLU H . 45 . HN 1 1
573 1 2 1 1 45 GLU QG . 45 . HG# 1 1
574 1 1 1 1 45 GLU QG . 45 . HG# 1 1
574 1 2 1 1 46 GLY H . 46 . HN 1 1
575 1 1 1 1 46 GLY QA . 46 . HA# 1 1
575 1 2 1 1 47 LEU H . 47 . HN 1 1
576 1 1 1 1 46 GLY QA . 46 . HA# 1 1
576 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
577 1 1 1 1 47 LEU HA . 47 . HA 1 1
577 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
578 1 1 1 1 47 LEU HA . 47 . HA 1 1
578 1 2 1 1 48 ILE H . 48 . HN 1 1
579 1 1 1 1 47 LEU QB . 47 . HB# 1 1
579 1 2 1 1 48 ILE H . 48 . HN 1 1
580 1 1 1 1 47 LEU H . 47 . HN 1 1
580 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
581 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
581 1 2 1 1 48 ILE H . 48 . HN 1 1
582 1 1 1 1 47 LEU H . 47 . HN 1 1
582 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
583 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
583 1 2 1 1 48 ILE H . 48 . HN 1 1
584 1 1 1 1 48 ILE HA . 48 . HA 1 1
584 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
585 1 1 1 1 48 ILE HA . 48 . HA 1 1
585 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
586 1 1 1 1 48 ILE HB . 48 . HB 1 1
586 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
587 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
587 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
588 1 1 1 1 48 ILE H . 48 . HN 1 1
588 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
589 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
589 1 2 1 1 52 TYR H . 52 . HN 1 1
590 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
590 1 2 1 1 53 ILE H . 53 . HN 1 1
591 1 1 1 1 48 ILE H . 48 . HN 1 1
591 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
592 1 1 1 1 48 ILE H . 48 . HN 1 1
592 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
593 1 1 1 1 49 PRO HA . 49 . HA 1 1
593 1 2 1 1 51 ASN H . 51 . HN 1 1
594 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
594 1 2 1 1 50 SER H . 50 . HN 1 1
595 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
595 1 2 1 1 51 ASN H . 51 . HN 1 1
596 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
596 1 2 1 1 52 TYR QD . 52 . HD# 1 1
597 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
597 1 2 1 1 52 TYR QE . 52 . HE# 1 1
598 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
598 1 2 1 1 52 TYR H . 52 . HN 1 1
599 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
599 1 2 1 1 50 SER H . 50 . HN 1 1
600 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
600 1 2 1 1 51 ASN H . 51 . HN 1 1
601 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
601 1 2 1 1 52 TYR QB . 52 . HB# 1 1
602 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
602 1 2 1 1 52 TYR QD . 52 . HD# 1 1
603 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
603 1 2 1 1 52 TYR QE . 52 . HE# 1 1
604 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
604 1 2 1 1 52 TYR H . 52 . HN 1 1
605 1 1 1 1 49 PRO QD . 49 . HD# 1 1
605 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
606 1 1 1 1 49 PRO QG . 49 . HG# 1 1
606 1 2 1 1 50 SER H . 50 . HN 1 1
607 1 1 1 1 49 PRO QG . 49 . HG# 1 1
607 1 2 1 1 52 TYR QB . 52 . HB# 1 1
608 1 1 1 1 49 PRO QG . 49 . HG# 1 1
608 1 2 1 1 52 TYR QD . 52 . HD# 1 1
609 1 1 1 1 49 PRO QG . 49 . HG# 1 1
609 1 2 1 1 52 TYR H . 52 . HN 1 1
610 1 1 1 1 50 SER HA . 50 . HA 1 1
610 1 2 1 1 52 TYR H . 52 . HN 1 1
611 1 1 1 1 50 SER HA . 50 . HA 1 1
611 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
612 1 1 1 1 50 SER HA . 50 . HA 1 1
612 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
613 1 1 1 1 50 SER HA . 50 . HA 1 1
613 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
614 1 1 1 1 50 SER HA . 50 . HA 1 1
614 1 2 1 1 53 ILE H . 53 . HN 1 1
615 1 1 1 1 50 SER QB . 50 . HB# 1 1
615 1 2 1 1 51 ASN H . 51 . HN 1 1
616 1 1 1 1 50 SER H . 50 . HN 1 1
616 1 2 1 1 51 ASN H . 51 . HN 1 1
617 1 1 1 1 50 SER H . 50 . HN 1 1
617 1 2 1 1 52 TYR H . 52 . HN 1 1
618 1 1 1 1 50 SER H . 50 . HN 1 1
618 1 2 1 1 53 ILE H . 53 . HN 1 1
619 1 1 1 1 51 ASN HA . 51 . HA 1 1
619 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
620 1 1 1 1 51 ASN HA . 51 . HA 1 1
620 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
621 1 1 1 1 51 ASN HA . 51 . HA 1 1
621 1 2 1 1 53 ILE H . 53 . HN 1 1
622 1 1 1 1 51 ASN QB . 51 . HB# 1 1
622 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
623 1 1 1 1 51 ASN QB . 51 . HB# 1 1
623 1 2 1 1 52 TYR H . 52 . HN 1 1
624 1 1 1 1 51 ASN QB . 51 . HB# 1 1
624 1 2 1 1 53 ILE H . 53 . HN 1 1
625 1 1 1 1 51 ASN H . 51 . HN 1 1
625 1 2 1 1 51 ASN HD21 . 51 . HD21 1 1
626 1 1 1 1 51 ASN H . 51 . HN 1 1
626 1 2 1 1 51 ASN HD22 . 51 . HD22 1 1
627 1 1 1 1 51 ASN H . 51 . HN 1 1
627 1 2 1 1 52 TYR HA . 52 . HA 1 1
628 1 1 1 1 51 ASN H . 51 . HN 1 1
628 1 2 1 1 52 TYR QB . 52 . HB# 1 1
629 1 1 1 1 51 ASN H . 51 . HN 1 1
629 1 2 1 1 52 TYR H . 52 . HN 1 1
630 1 1 1 1 51 ASN H . 51 . HN 1 1
630 1 2 1 1 53 ILE H . 53 . HN 1 1
631 1 1 1 1 52 TYR HA . 52 . HA 1 1
631 1 2 1 1 52 TYR QD . 52 . HD# 1 1
632 1 1 1 1 52 TYR HA . 52 . HA 1 1
632 1 2 1 1 53 ILE H . 53 . HN 1 1
633 1 1 1 1 52 TYR QB . 52 . HB# 1 1
633 1 2 1 1 52 TYR QE . 52 . HE# 1 1
634 1 1 1 1 52 TYR H . 52 . HN 1 1
634 1 2 1 1 52 TYR QB . 52 . HB# 1 1
635 1 1 1 1 52 TYR QB . 52 . HB# 1 1
635 1 2 1 1 53 ILE H . 53 . HN 1 1
636 1 1 1 1 52 TYR H . 52 . HN 1 1
636 1 2 1 1 52 TYR QD . 52 . HD# 1 1
637 1 1 1 1 52 TYR QD . 52 . HD# 1 1
637 1 2 1 1 53 ILE H . 53 . HN 1 1
638 1 1 1 1 52 TYR H . 52 . HN 1 1
638 1 2 1 1 52 TYR QE . 52 . HE# 1 1
639 1 1 1 1 52 TYR H . 52 . HN 1 1
639 1 2 1 1 53 ILE H . 53 . HN 1 1
640 1 1 1 1 53 ILE HA . 53 . HA 1 1
640 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
641 1 1 1 1 53 ILE HA . 53 . HA 1 1
641 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
642 1 1 1 1 53 ILE HA . 53 . HA 1 1
642 1 2 1 1 54 GLU H . 54 . HN 1 1
643 1 1 1 1 53 ILE HB . 53 . HB 1 1
643 1 2 1 1 54 GLU H . 54 . HN 1 1
644 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
644 1 2 1 1 54 GLU H . 54 . HN 1 1
645 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
645 1 2 1 1 55 MET HA . 55 . HA 1 1
646 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
646 1 2 1 1 55 MET QG . 55 . HG# 1 1
647 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
647 1 2 1 1 55 MET H . 55 . HN 1 1
648 1 1 1 1 53 ILE H . 53 . HN 1 1
648 1 2 1 1 53 ILE QG . 53 . HG1# 1 1
649 1 1 1 1 53 ILE QG . 53 . HG1# 1 1
649 1 2 1 1 54 GLU H . 54 . HN 1 1
650 1 1 1 1 53 ILE H . 53 . HN 1 1
650 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
651 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
651 1 2 1 1 54 GLU H . 54 . HN 1 1
652 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
652 1 2 1 1 55 MET H . 55 . HN 1 1
653 1 1 1 1 54 GLU HA . 54 . HA 1 1
653 1 2 1 1 54 GLU QG . 54 . HG# 1 1
654 1 1 1 1 54 GLU HA . 54 . HA 1 1
654 1 2 1 1 55 MET H . 55 . HN 1 1
655 1 1 1 1 54 GLU QB . 54 . HB# 1 1
655 1 2 1 1 55 MET H . 55 . HN 1 1
656 1 1 1 1 54 GLU H . 54 . HN 1 1
656 1 2 1 1 54 GLU QG . 54 . HG# 1 1
657 1 1 1 1 54 GLU QG . 54 . HG# 1 1
657 1 2 1 1 55 MET H . 55 . HN 1 1
658 1 1 1 1 55 MET HA . 55 . HA 1 1
658 1 2 1 1 55 MET ME . 55 . HE# 1 1
659 1 1 1 1 55 MET HA . 55 . HA 1 1
659 1 2 1 1 55 MET QG . 55 . HG# 1 1
660 1 1 1 1 55 MET HA . 55 . HA 1 1
660 1 2 1 1 56 LYS H . 56 . HN 1 1
661 1 1 1 1 55 MET QB . 55 . HB# 1 1
661 1 2 1 1 55 MET ME . 55 . HE# 1 1
662 1 1 1 1 55 MET QB . 55 . HB# 1 1
662 1 2 1 1 56 LYS H . 56 . HN 1 1
663 1 1 1 1 55 MET ME . 55 . HE# 1 1
663 1 2 1 1 55 MET QG . 55 . HG# 1 1
664 1 1 1 1 55 MET H . 55 . HN 1 1
664 1 2 1 1 55 MET ME . 55 . HE# 1 1
665 1 1 1 1 55 MET ME . 55 . HE# 1 1
665 1 2 1 1 56 LYS H . 56 . HN 1 1
666 1 1 1 1 55 MET H . 55 . HN 1 1
666 1 2 1 1 55 MET QG . 55 . HG# 1 1
667 1 1 1 1 55 MET QG . 55 . HG# 1 1
667 1 2 1 1 56 LYS H . 56 . HN 1 1
668 1 1 1 1 56 LYS HA . 56 . HA 1 1
668 1 2 1 1 57 ASN H . 57 . HN 1 1
669 1 1 1 1 56 LYS QB . 56 . HB# 1 1
669 1 2 1 1 57 ASN H . 57 . HN 1 1
670 1 1 1 1 56 LYS H . 56 . HN 1 1
670 1 2 1 1 56 LYS QD . 56 . HD# 1 1
671 1 1 1 1 56 LYS H . 56 . HN 1 1
671 1 2 1 1 56 LYS QG . 56 . HG# 1 1
672 1 1 1 1 56 LYS QG . 56 . HG# 1 1
672 1 2 1 1 57 ASN H . 57 . HN 1 1
673 1 1 1 1 56 LYS H . 56 . HN 1 1
673 1 2 1 1 58 HIS H . 58 . HN 1 1
674 1 1 1 1 57 ASN HA . 57 . HA 1 1
674 1 2 1 1 58 HIS H . 58 . HN 1 1
675 1 1 1 1 57 ASN QB . 57 . HB# 1 1
675 1 2 1 1 58 HIS H . 58 . HN 1 1
676 1 1 1 1 58 HIS HA . 58 . HA 1 1
676 1 2 1 1 59 ASP H . 59 . HN 1 1
677 1 1 1 1 58 HIS QB . 58 . HB# 1 1
677 1 2 1 1 59 ASP H . 59 . 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 . . . . . 3.4 1.8 5.2 1 1
2 1 . . . . . 2.5 1.8 3.2 1 1
3 1 . . . . . 5.0 1.8 9.0 1 1
4 1 . . . . . 5.0 1.8 8.0 1 1
5 1 . . . . . 3.4 1.8 5.2 1 1
6 1 . . . . . 3.4 1.8 6.7 1 1
7 1 . . . . . 3.4 1.8 4.2 1 1
8 1 . . . . . 5.0 1.8 6.5 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 3.4 1.8 5.2 1 1
11 1 . . . . . 5.0 1.8 6.5 1 1
12 1 . . . . . 5.0 1.8 6.5 1 1
13 1 . . . . . 4.0 1.8 7.0 1 1
14 1 . . . . . 3.4 1.8 4.2 1 1
15 1 . . . . . 3.4 1.8 5.2 1 1
16 1 . . . . . 3.4 1.8 5.2 1 1
17 1 . . . . . 4.0 1.8 6.5 1 1
18 1 . . . . . 3.4 1.8 4.2 1 1
19 1 . . . . . 5.0 1.8 6.5 1 1
20 1 . . . . . 4.0 1.8 7.0 1 1
21 1 . . . . . 4.0 1.8 5.5 1 1
22 1 . . . . . 3.4 1.8 4.2 1 1
23 1 . . . . . 4.0 1.8 5.5 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 5.0 1.8 7.5 1 1
26 1 . . . . . 3.4 1.8 4.2 1 1
27 1 . . . . . 3.4 1.8 5.7 1 1
28 1 . . . . . 5.0 1.8 8.0 1 1
29 1 . . . . . 2.5 1.8 6.2 1 1
30 1 . . . . . 2.5 1.8 5.7 1 1
31 1 . . . . . 3.4 1.8 5.7 1 1
32 1 . . . . . 2.5 1.8 4.7 1 1
33 1 . . . . . 4.0 1.8 8.0 1 1
34 1 . . . . . 4.0 1.8 7.0 1 1
35 1 . . . . . 5.0 1.8 8.0 1 1
36 1 . . . . . 3.4 1.8 4.2 1 1
37 1 . . . . . 5.0 1.8 7.5 1 1
38 1 . . . . . 4.0 1.8 5.5 1 1
39 1 . . . . . 4.0 1.8 7.0 1 1
40 1 . . . . . 5.0 1.8 6.5 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 3.4 1.8 5.7 1 1
43 1 . . . . . 3.4 1.8 5.7 1 1
44 1 . . . . . 2.5 1.8 3.2 1 1
45 1 . . . . . 2.5 1.8 4.7 1 1
46 1 . . . . . 3.4 1.8 4.2 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 7.0 1 1
49 1 . . . . . 4.0 1.8 8.0 1 1
50 1 . . . . . 4.0 1.8 8.0 1 1
51 1 . . . . . 2.5 1.8 5.7 1 1
52 1 . . . . . 4.0 1.8 6.5 1 1
53 1 . . . . . 3.4 1.8 5.2 1 1
54 1 . . . . . 4.0 1.8 6.5 1 1
55 1 . . . . . 3.4 1.8 5.7 1 1
56 1 . . . . . 3.4 1.8 5.7 1 1
57 1 . . . . . 5.0 1.8 8.0 1 1
58 1 . . . . . 3.4 1.8 5.7 1 1
59 1 . . . . . 5.0 1.8 8.0 1 1
60 1 . . . . . 4.0 1.8 7.0 1 1
61 1 . . . . . 5.0 1.8 8.0 1 1
62 1 . . . . . 5.0 1.8 8.0 1 1
63 1 . . . . . 5.0 1.8 8.0 1 1
64 1 . . . . . 4.0 1.8 7.0 1 1
65 1 . . . . . 4.0 1.8 6.5 1 1
66 1 . . . . . 5.0 1.8 7.5 1 1
67 1 . . . . . 3.4 1.8 4.2 1 1
68 1 . . . . . 4.0 1.8 5.5 1 1
69 1 . . . . . 3.4 1.8 5.2 1 1
70 1 . . . . . 2.5 1.8 3.2 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 4.0 1.8 7.0 1 1
73 1 . . . . . 5.0 1.8 8.0 1 1
74 1 . . . . . 5.0 1.8 6.5 1 1
75 1 . . . . . 2.5 1.8 3.2 1 1
76 1 . . . . . 5.0 1.8 8.0 1 1
77 1 . . . . . 2.5 1.8 4.7 1 1
78 1 . . . . . 5.0 1.8 6.5 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 3.4 1.8 5.7 1 1
81 1 . . . . . 3.4 1.8 5.7 1 1
82 1 . . . . . 5.0 1.8 9.5 1 1
83 1 . . . . . 2.5 1.8 4.7 1 1
84 1 . . . . . 4.0 1.8 7.0 1 1
85 1 . . . . . 4.0 1.8 6.5 1 1
86 1 . . . . . 3.4 1.8 5.7 1 1
87 1 . . . . . 4.0 1.8 7.0 1 1
88 1 . . . . . 4.0 1.8 5.5 1 1
89 1 . . . . . 5.0 1.8 6.5 1 1
90 1 . . . . . 3.4 1.8 5.2 1 1
91 1 . . . . . 3.4 1.8 4.2 1 1
92 1 . . . . . 5.0 1.8 6.5 1 1
93 1 . . . . . 4.0 1.8 6.5 1 1
94 1 . . . . . 3.4 1.8 5.2 1 1
95 1 . . . . . 4.0 1.8 6.5 1 1
96 1 . . . . . 3.4 1.8 5.2 1 1
97 1 . . . . . 3.4 1.8 5.2 1 1
98 1 . . . . . 5.0 1.8 7.5 1 1
99 1 . . . . . 4.0 1.8 6.5 1 1
100 1 . . . . . 4.0 1.8 6.5 1 1
101 1 . . . . . 3.4 1.8 4.2 1 1
102 1 . . . . . 5.0 1.8 8.0 1 1
103 1 . . . . . 5.0 1.8 8.0 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 5.0 1.8 7.5 1 1
106 1 . . . . . 3.4 1.8 4.2 1 1
107 1 . . . . . 5.0 1.8 8.0 1 1
108 1 . . . . . 3.4 1.8 5.7 1 1
109 1 . . . . . 5.0 1.8 6.5 1 1
110 1 . . . . . 4.0 1.8 5.5 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 3.4 1.8 5.2 1 1
113 1 . . . . . 3.4 1.8 5.2 1 1
114 1 . . . . . 4.0 1.8 6.5 1 1
115 1 . . . . . 5.0 1.8 8.5 1 1
116 1 . . . . . 4.0 1.8 8.5 1 1
117 1 . . . . . 4.0 1.8 8.5 1 1
118 1 . . . . . 3.4 1.8 4.2 1 1
119 1 . . . . . 5.0 1.8 6.5 1 1
120 1 . . . . . 4.0 1.8 6.5 1 1
121 1 . . . . . 4.0 1.8 5.5 1 1
122 1 . . . . . 2.5 1.8 3.2 1 1
123 1 . . . . . 3.4 1.8 5.2 1 1
124 1 . . . . . 5.0 1.8 8.5 1 1
125 1 . . . . . 5.0 1.8 8.5 1 1
126 1 . . . . . 2.5 1.8 3.2 1 1
127 1 . . . . . 4.0 1.8 7.5 1 1
128 1 . . . . . 3.4 1.8 4.2 1 1
129 1 . . . . . 4.0 1.8 7.5 1 1
130 1 . . . . . 3.4 1.8 4.2 1 1
131 1 . . . . . 4.0 1.8 5.5 1 1
132 1 . . . . . 5.0 1.8 6.5 1 1
133 1 . . . . . 3.4 1.8 6.2 1 1
134 1 . . . . . 4.0 1.8 7.5 1 1
135 1 . . . . . 4.0 1.8 7.5 1 1
136 1 . . . . . 3.4 1.8 6.2 1 1
137 1 . . . . . 5.0 1.8 8.5 1 1
138 1 . . . . . 4.0 1.8 8.5 1 1
139 1 . . . . . 5.0 1.8 9.5 1 1
140 1 . . . . . 5.0 1.8 8.5 1 1
141 1 . . . . . 3.4 1.8 6.2 1 1
142 1 . . . . . 4.0 1.8 9.0 1 1
143 1 . . . . . 5.0 1.8 8.5 1 1
144 1 . . . . . 4.0 1.8 7.5 1 1
145 1 . . . . . 4.0 1.8 7.5 1 1
146 1 . . . . . 4.0 1.8 7.5 1 1
147 1 . . . . . 4.0 1.8 7.5 1 1
148 1 . . . . . 5.0 1.8 8.5 1 1
149 1 . . . . . 4.0 1.8 8.5 1 1
150 1 . . . . . 4.0 1.8 8.5 1 1
151 1 . . . . . 4.0 1.8 7.5 1 1
152 1 . . . . . 4.0 1.8 5.5 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 2.5 1.8 3.2 1 1
156 1 . . . . . 4.0 1.8 5.5 1 1
157 1 . . . . . 4.0 1.8 5.5 1 1
158 1 . . . . . 5.0 1.8 6.5 1 1
159 1 . . . . . 3.4 1.8 5.2 1 1
160 1 . . . . . 4.0 1.8 7.5 1 1
161 1 . . . . . 2.5 1.8 3.2 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 5.0 1.8 6.5 1 1
164 1 . . . . . 3.4 1.8 5.2 1 1
165 1 . . . . . 5.0 1.8 6.5 1 1
166 1 . . . . . 5.0 1.8 6.5 1 1
167 1 . . . . . 4.0 1.8 5.5 1 1
168 1 . . . . . 3.4 1.8 5.7 1 1
169 1 . . . . . 4.0 1.8 7.0 1 1
170 1 . . . . . 2.5 1.8 5.7 1 1
171 1 . . . . . 4.0 1.8 7.0 1 1
172 1 . . . . . 5.0 1.8 8.0 1 1
173 1 . . . . . 4.0 1.8 7.0 1 1
174 1 . . . . . 5.0 1.8 6.5 1 1
175 1 . . . . . 5.0 1.8 7.5 1 1
176 1 . . . . . 5.0 2.8 6.5 1 1
177 1 . . . . . 4.0 1.8 5.5 1 1
178 1 . . . . . 4.0 1.8 5.5 1 1
179 1 . . . . . 5.0 1.8 6.5 1 1
180 1 . . . . . 5.0 1.8 8.0 1 1
181 1 . . . . . 2.5 1.8 4.7 1 1
182 1 . . . . . 3.4 1.8 4.2 1 1
183 1 . . . . . 5.0 1.8 6.5 1 1
184 1 . . . . . 3.4 1.8 5.7 1 1
185 1 . . . . . 3.4 1.8 5.7 1 1
186 1 . . . . . 2.5 1.8 3.2 1 1
187 1 . . . . . 3.4 1.8 5.2 1 1
188 1 . . . . . 3.4 1.8 4.2 1 1
189 1 . . . . . 5.0 1.8 6.5 1 1
190 1 . . . . . 3.4 1.8 5.7 1 1
191 1 . . . . . 3.4 1.8 5.7 1 1
192 1 . . . . . 5.0 1.8 8.0 1 1
193 1 . . . . . 3.4 1.8 5.7 1 1
194 1 . . . . . 3.4 1.8 7.2 1 1
195 1 . . . . . 5.0 1.8 6.5 1 1
196 1 . . . . . 5.0 1.8 6.5 1 1
197 1 . . . . . 3.4 1.8 5.2 1 1
198 1 . . . . . 4.0 1.8 6.5 1 1
199 1 . . . . . 3.4 1.8 4.2 1 1
200 1 . . . . . 4.0 1.8 5.5 1 1
201 1 . . . . . 3.4 1.8 5.2 1 1
202 1 . . . . . 3.4 1.8 4.2 1 1
203 1 . . . . . 5.0 1.8 6.5 1 1
204 1 . . . . . 3.4 1.8 4.2 1 1
205 1 . . . . . 5.0 1.8 8.0 1 1
206 1 . . . . . 4.0 1.8 7.0 1 1
207 1 . . . . . 3.4 1.8 4.2 1 1
208 1 . . . . . 3.4 1.8 5.2 1 1
209 1 . . . . . 2.5 1.8 3.2 1 1
210 1 . . . . . 4.0 1.8 6.5 1 1
211 1 . . . . . 5.0 1.8 6.5 1 1
212 1 . . . . . 3.4 1.8 5.2 1 1
213 1 . . . . . 4.0 1.8 7.0 1 1
214 1 . . . . . 4.0 1.8 7.0 1 1
215 1 . . . . . 3.4 1.8 4.2 1 1
216 1 . . . . . 5.0 1.8 8.0 1 1
217 1 . . . . . 3.4 1.8 5.2 1 1
218 1 . . . . . 4.0 1.8 6.5 1 1
219 1 . . . . . 3.4 1.8 5.2 1 1
220 1 . . . . . 5.0 1.8 8.5 1 1
221 1 . . . . . 4.0 1.8 6.5 1 1
222 1 . . . . . 4.0 1.8 8.0 1 1
223 1 . . . . . 4.0 1.8 8.0 1 1
224 1 . . . . . 4.0 1.8 6.5 1 1
225 1 . . . . . 5.0 1.8 7.5 1 1
226 1 . . . . . 5.0 1.8 8.0 1 1
227 1 . . . . . 5.0 1.8 6.5 1 1
228 1 . . . . . 2.5 1.8 4.7 1 1
229 1 . . . . . 2.5 1.8 3.2 1 1
230 1 . . . . . 4.0 1.8 6.5 1 1
231 1 . . . . . 4.0 1.8 6.5 1 1
232 1 . . . . . 4.0 1.8 5.5 1 1
233 1 . . . . . 4.0 1.8 5.5 1 1
234 1 . . . . . 3.4 1.8 4.2 1 1
235 1 . . . . . 4.0 1.8 6.5 1 1
236 1 . . . . . 5.0 1.8 6.5 1 1
237 1 . . . . . 3.4 1.8 5.7 1 1
238 1 . . . . . 3.4 1.8 5.7 1 1
239 1 . . . . . 4.0 1.8 7.0 1 1
240 1 . . . . . 5.0 1.8 9.0 1 1
241 1 . . . . . 4.0 1.8 7.0 1 1
242 1 . . . . . 4.0 1.8 7.0 1 1
243 1 . . . . . 4.0 1.8 8.0 1 1
244 1 . . . . . 3.4 1.8 5.7 1 1
245 1 . . . . . 5.0 1.8 8.0 1 1
246 1 . . . . . 4.0 1.8 7.0 1 1
247 1 . . . . . 3.4 1.8 5.7 1 1
248 1 . . . . . 4.0 1.8 7.0 1 1
249 1 . . . . . 4.0 1.8 7.0 1 1
250 1 . . . . . 3.4 1.8 5.7 1 1
251 1 . . . . . 4.0 1.8 5.5 1 1
252 1 . . . . . 3.4 1.8 4.2 1 1
253 1 . . . . . 4.0 1.8 7.0 1 1
254 1 . . . . . 3.4 1.8 4.2 1 1
255 1 . . . . . 3.4 1.8 5.7 1 1
256 1 . . . . . 2.5 1.8 3.2 1 1
257 1 . . . . . 4.0 1.8 7.0 1 1
258 1 . . . . . 3.4 1.8 5.2 1 1
259 1 . . . . . 4.0 1.8 6.5 1 1
260 1 . . . . . 4.0 1.8 7.0 1 1
261 1 . . . . . 5.0 1.8 8.0 1 1
262 1 . . . . . 3.4 1.8 7.2 1 1
263 1 . . . . . 4.0 1.8 8.5 1 1
264 1 . . . . . 4.0 1.8 8.5 1 1
265 1 . . . . . 2.5 1.8 4.7 1 1
266 1 . . . . . 4.0 1.8 8.5 1 1
267 1 . . . . . 5.0 1.8 8.0 1 1
268 1 . . . . . 4.0 1.8 8.5 1 1
269 1 . . . . . 2.5 1.8 6.2 1 1
270 1 . . . . . 3.4 1.8 5.7 1 1
271 1 . . . . . 4.0 1.8 7.0 1 1
272 1 . . . . . 5.0 1.8 8.0 1 1
273 1 . . . . . 4.0 1.8 8.5 1 1
274 1 . . . . . 4.0 1.8 7.0 1 1
275 1 . . . . . 2.5 1.8 6.2 1 1
276 1 . . . . . 2.5 1.8 6.2 1 1
277 1 . . . . . 4.0 1.8 5.5 1 1
278 1 . . . . . 4.0 1.8 7.0 1 1
279 1 . . . . . 3.4 1.8 5.2 1 1
280 1 . . . . . 2.5 1.8 3.2 1 1
281 1 . . . . . 4.0 1.8 5.5 1 1
282 1 . . . . . 4.0 1.8 7.5 1 1
283 1 . . . . . 3.4 1.8 5.2 1 1
284 1 . . . . . 3.4 1.8 5.2 1 1
285 1 . . . . . 5.0 1.8 7.5 1 1
286 1 . . . . . 5.0 1.8 7.5 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 3.4 1.8 5.2 1 1
289 1 . . . . . 4.0 1.8 5.5 1 1
290 1 . . . . . 4.0 1.8 7.0 1 1
291 1 . . . . . 3.4 1.8 4.2 1 1
292 1 . . . . . 4.0 1.8 7.0 1 1
293 1 . . . . . 5.0 1.8 6.5 1 1
294 1 . . . . . 3.4 1.8 5.7 1 1
295 1 . . . . . 2.5 1.8 4.7 1 1
296 1 . . . . . 3.4 1.8 4.2 1 1
297 1 . . . . . 4.0 1.8 5.5 1 1
298 1 . . . . . 3.4 1.8 4.2 1 1
299 1 . . . . . 3.4 1.8 5.7 1 1
300 1 . . . . . 4.0 1.8 5.5 1 1
301 1 . . . . . 2.5 1.8 4.7 1 1
302 1 . . . . . 3.4 1.8 4.2 1 1
303 1 . . . . . 4.0 1.8 5.5 1 1
304 1 . . . . . 3.4 1.8 5.7 1 1
305 1 . . . . . 3.4 1.8 5.7 1 1
306 1 . . . . . 5.0 1.8 8.0 1 1
307 1 . . . . . 4.0 1.8 7.0 1 1
308 1 . . . . . 2.5 1.8 5.7 1 1
309 1 . . . . . 3.4 1.8 5.2 1 1
310 1 . . . . . 3.4 1.8 5.7 1 1
311 1 . . . . . 3.4 1.8 5.7 1 1
312 1 . . . . . 3.4 1.8 5.7 1 1
313 1 . . . . . 4.0 1.8 7.0 1 1
314 1 . . . . . 3.4 1.8 5.7 1 1
315 1 . . . . . 4.0 1.8 7.0 1 1
316 1 . . . . . 5.0 1.8 8.0 1 1
317 1 . . . . . 5.0 1.8 6.5 1 1
318 1 . . . . . 2.5 1.8 4.7 1 1
319 1 . . . . . 3.4 1.8 4.2 1 1
320 1 . . . . . 5.0 1.8 6.5 1 1
321 1 . . . . . 3.4 1.8 4.2 1 1
322 1 . . . . . 5.0 1.8 6.5 1 1
323 1 . . . . . 5.0 1.8 6.5 1 1
324 1 . . . . . 3.4 1.8 4.2 1 1
325 1 . . . . . 5.0 1.8 6.5 1 1
326 1 . . . . . 4.0 1.8 7.0 1 1
327 1 . . . . . 4.0 1.8 7.0 1 1
328 1 . . . . . 3.4 1.8 5.7 1 1
329 1 . . . . . 5.0 1.8 8.0 1 1
330 1 . . . . . 3.4 1.8 5.7 1 1
331 1 . . . . . 4.0 1.8 5.5 1 1
332 1 . . . . . 5.0 1.8 6.5 1 1
333 1 . . . . . 5.0 1.8 7.5 1 1
334 1 . . . . . 3.4 1.8 4.2 1 1
335 1 . . . . . 5.0 1.8 6.5 1 1
336 1 . . . . . 3.4 1.8 4.2 1 1
337 1 . . . . . 4.0 1.8 5.5 1 1
338 1 . . . . . 5.0 1.8 6.5 1 1
339 1 . . . . . 2.5 1.8 3.2 1 1
340 1 . . . . . 4.0 1.8 5.5 1 1
341 1 . . . . . 3.4 1.8 5.2 1 1
342 1 . . . . . 3.4 1.8 5.2 1 1
343 1 . . . . . 4.0 1.8 6.5 1 1
344 1 . . . . . 3.4 1.8 5.2 1 1
345 1 . . . . . 5.0 1.8 9.0 1 1
346 1 . . . . . 5.0 1.8 6.5 1 1
347 1 . . . . . 5.0 1.8 7.5 1 1
348 1 . . . . . 5.0 1.8 6.5 1 1
349 1 . . . . . 5.0 1.8 6.5 1 1
350 1 . . . . . 5.0 1.8 7.5 1 1
351 1 . . . . . 5.0 1.8 7.5 1 1
352 1 . . . . . 5.0 1.8 8.5 1 1
353 1 . . . . . 4.0 1.8 6.5 1 1
354 1 . . . . . 3.4 1.8 5.2 1 1
355 1 . . . . . 3.4 1.8 4.2 1 1
356 1 . . . . . 4.0 1.8 5.5 1 1
357 1 . . . . . 3.4 1.8 4.2 1 1
358 1 . . . . . 3.4 1.8 4.2 1 1
359 1 . . . . . 3.4 1.8 6.2 1 1
360 1 . . . . . 4.0 1.8 6.5 1 1
361 1 . . . . . 4.0 1.8 7.0 1 1
362 1 . . . . . 3.4 1.8 5.2 1 1
363 1 . . . . . 4.0 1.8 6.5 1 1
364 1 . . . . . 5.0 1.8 7.5 1 1
365 1 . . . . . 5.0 1.8 9.5 1 1
366 1 . . . . . 3.4 1.8 4.2 1 1
367 1 . . . . . 5.0 1.8 6.5 1 1
368 1 . . . . . 5.0 1.8 6.5 1 1
369 1 . . . . . 2.5 1.8 4.2 1 1
370 1 . . . . . 3.4 1.8 4.2 1 1
371 1 . . . . . 3.4 1.8 4.2 1 1
372 1 . . . . . 3.4 1.8 4.2 1 1
373 1 . . . . . 5.0 1.8 6.5 1 1
374 1 . . . . . 4.0 1.8 5.5 1 1
375 1 . . . . . 3.4 1.8 5.2 1 1
376 1 . . . . . 5.0 1.8 7.5 1 1
377 1 . . . . . 3.4 1.8 4.2 1 1
378 1 . . . . . 4.0 1.8 5.5 1 1
379 1 . . . . . 3.4 1.8 4.2 1 1
380 1 . . . . . 5.0 1.8 6.5 1 1
381 1 . . . . . 5.0 1.8 6.5 1 1
382 1 . . . . . 3.4 1.8 4.2 1 1
383 1 . . . . . 5.0 1.8 7.5 1 1
384 1 . . . . . 3.4 1.8 4.2 1 1
385 1 . . . . . 2.5 1.8 3.2 1 1
386 1 . . . . . 3.4 1.8 4.2 1 1
387 1 . . . . . 3.4 1.8 6.2 1 1
388 1 . . . . . 5.0 1.8 9.5 1 1
389 1 . . . . . 3.4 1.8 4.2 1 1
390 1 . . . . . 4.0 1.8 6.5 1 1
391 1 . . . . . 4.0 1.8 5.5 1 1
392 1 . . . . . 3.4 1.8 4.2 1 1
393 1 . . . . . 2.5 1.8 3.2 1 1
394 1 . . . . . 5.0 1.8 6.5 1 1
395 1 . . . . . 3.4 1.8 4.2 1 1
396 1 . . . . . 5.0 1.8 7.5 1 1
397 1 . . . . . 4.0 1.8 5.5 1 1
398 1 . . . . . 3.4 1.8 5.2 1 1
399 1 . . . . . 4.0 1.8 6.5 1 1
400 1 . . . . . 3.4 1.8 4.2 1 1
401 1 . . . . . 4.0 1.8 5.5 1 1
402 1 . . . . . 4.0 1.8 5.5 1 1
403 1 . . . . . 3.4 1.8 5.2 1 1
404 1 . . . . . 3.4 1.8 5.2 1 1
405 1 . . . . . 3.4 1.8 4.2 1 1
406 1 . . . . . 4.0 1.8 5.5 1 1
407 1 . . . . . 4.0 1.8 5.5 1 1
408 1 . . . . . 4.0 1.8 5.5 1 1
409 1 . . . . . 5.0 1.8 6.5 1 1
410 1 . . . . . 4.0 1.8 5.5 1 1
411 1 . . . . . 5.0 1.8 6.5 1 1
412 1 . . . . . 3.4 1.8 4.2 1 1
413 1 . . . . . 4.0 1.8 5.5 1 1
414 1 . . . . . 4.0 1.8 5.5 1 1
415 1 . . . . . 4.0 1.8 5.5 1 1
416 1 . . . . . 3.4 1.8 4.2 1 1
417 1 . . . . . 5.0 1.8 6.5 1 1
418 1 . . . . . 5.0 1.8 6.5 1 1
419 1 . . . . . 5.0 1.8 6.5 1 1
420 1 . . . . . 3.4 1.8 4.2 1 1
421 1 . . . . . 5.0 1.8 6.5 1 1
422 1 . . . . . 4.0 1.8 5.5 1 1
423 1 . . . . . 5.0 1.8 6.5 1 1
424 1 . . . . . 3.4 1.8 4.2 1 1
425 1 . . . . . 4.0 1.8 6.5 1 1
426 1 . . . . . 4.0 1.8 7.0 1 1
427 1 . . . . . 3.4 1.8 5.7 1 1
428 1 . . . . . 5.0 1.8 6.5 1 1
429 1 . . . . . 5.0 1.8 6.5 1 1
430 1 . . . . . 4.0 1.8 5.5 1 1
431 1 . . . . . 3.4 1.8 4.2 1 1
432 1 . . . . . 4.0 1.8 6.5 1 1
433 1 . . . . . 4.0 1.8 7.0 1 1
434 1 . . . . . 3.4 1.8 5.7 1 1
435 1 . . . . . 5.0 1.8 6.5 1 1
436 1 . . . . . 3.4 1.8 4.2 1 1
437 1 . . . . . 5.0 1.8 6.5 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 5.0 1.8 6.5 1 1
440 1 . . . . . 4.0 1.8 6.5 1 1
441 1 . . . . . 4.0 1.8 7.0 1 1
442 1 . . . . . 5.0 1.8 8.0 1 1
443 1 . . . . . 3.4 1.8 4.2 1 1
444 1 . . . . . 4.0 1.8 5.5 1 1
445 1 . . . . . 5.0 1.8 6.5 1 1
446 1 . . . . . 5.0 1.8 7.5 1 1
447 1 . . . . . 5.0 1.8 6.5 1 1
448 1 . . . . . 5.0 1.8 7.5 1 1
449 1 . . . . . 4.0 1.8 6.5 1 1
450 1 . . . . . 4.0 1.8 7.5 1 1
451 1 . . . . . 5.0 1.8 6.5 1 1
452 1 . . . . . 5.0 1.8 6.5 1 1
453 1 . . . . . 5.0 1.8 6.5 1 1
454 1 . . . . . 5.0 1.8 7.5 1 1
455 1 . . . . . 4.0 1.8 5.5 1 1
456 1 . . . . . 5.0 1.8 6.5 1 1
457 1 . . . . . 4.0 1.8 6.5 1 1
458 1 . . . . . 5.0 1.8 7.5 1 1
459 1 . . . . . 2.5 1.8 5.2 1 1
460 1 . . . . . 4.0 1.8 7.5 1 1
461 1 . . . . . 3.4 1.8 4.2 1 1
462 1 . . . . . 3.4 1.8 4.2 1 1
463 1 . . . . . 4.0 1.8 7.0 1 1
464 1 . . . . . 5.0 1.8 7.5 1 1
465 1 . . . . . 5.0 1.8 6.5 1 1
466 1 . . . . . 3.4 1.8 4.2 1 1
467 1 . . . . . 5.0 1.8 8.0 1 1
468 1 . . . . . 4.0 1.8 7.0 1 1
469 1 . . . . . 4.0 1.8 6.5 1 1
470 1 . . . . . 5.0 1.8 6.5 1 1
471 1 . . . . . 4.0 1.8 7.5 1 1
472 1 . . . . . 5.0 1.8 8.5 1 1
473 1 . . . . . 3.4 1.8 7.7 1 1
474 1 . . . . . 5.0 1.8 9.5 1 1
475 1 . . . . . 3.4 1.8 7.7 1 1
476 1 . . . . . 4.0 1.8 9.0 1 1
477 1 . . . . . 5.0 1.8 8.5 1 1
478 1 . . . . . 5.0 1.8 8.5 1 1
479 1 . . . . . 3.4 1.8 7.7 1 1
480 1 . . . . . 4.0 1.8 8.5 1 1
481 1 . . . . . 3.4 1.8 6.2 1 1
482 1 . . . . . 4.0 1.8 8.5 1 1
483 1 . . . . . 2.5 1.8 6.7 1 1
484 1 . . . . . 4.0 1.8 8.5 1 1
485 1 . . . . . 4.0 1.8 9.0 1 1
486 1 . . . . . 3.4 1.8 6.2 1 1
487 1 . . . . . 4.0 1.8 7.0 1 1
488 1 . . . . . 3.4 1.8 5.2 1 1
489 1 . . . . . 3.4 1.8 4.2 1 1
490 1 . . . . . 4.0 1.8 5.5 1 1
491 1 . . . . . 5.0 1.8 6.5 1 1
492 1 . . . . . 3.4 1.8 5.2 1 1
493 1 . . . . . 2.5 1.8 3.2 1 1
494 1 . . . . . 5.0 1.8 6.5 1 1
495 1 . . . . . 2.5 1.8 3.2 1 1
496 1 . . . . . 3.4 1.8 5.7 1 1
497 1 . . . . . 4.0 1.8 5.5 1 1
498 1 . . . . . 4.0 1.8 6.5 1 1
499 1 . . . . . 3.4 1.8 5.2 1 1
500 1 . . . . . 3.4 1.8 5.2 1 1
501 1 . . . . . 4.0 1.8 6.5 1 1
502 1 . . . . . 2.5 1.8 5.7 1 1
503 1 . . . . . 5.0 1.8 7.5 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 4.0 1.8 7.0 1 1
506 1 . . . . . 3.4 1.8 5.2 1 1
507 1 . . . . . 2.5 1.8 3.2 1 1
508 1 . . . . . 3.4 1.8 5.7 1 1
509 1 . . . . . 5.0 1.8 8.0 1 1
510 1 . . . . . 4.0 1.8 7.0 1 1
511 1 . . . . . 2.5 1.8 5.7 1 1
512 1 . . . . . 4.0 1.8 7.0 1 1
513 1 . . . . . 5.0 1.8 6.5 1 1
514 1 . . . . . 5.0 1.8 7.5 1 1
515 1 . . . . . 4.0 1.8 6.5 1 1
516 1 . . . . . 3.4 1.8 4.2 1 1
517 1 . . . . . 4.0 1.8 7.0 1 1
518 1 . . . . . 4.0 1.8 7.0 1 1
519 1 . . . . . 5.0 1.8 8.0 1 1
520 1 . . . . . 2.5 1.8 3.2 1 1
521 1 . . . . . 5.0 1.8 6.5 1 1
522 1 . . . . . 5.0 1.8 6.5 1 1
523 1 . . . . . 5.0 1.8 6.5 1 1
524 1 . . . . . 2.5 1.8 3.2 1 1
525 1 . . . . . 5.0 1.8 6.5 1 1
526 1 . . . . . 3.4 1.8 4.2 1 1
527 1 . . . . . 3.4 1.8 5.2 1 1
528 1 . . . . . 5.0 1.8 7.5 1 1
529 1 . . . . . 4.0 1.8 6.5 1 1
530 1 . . . . . 3.4 1.8 5.2 1 1
531 1 . . . . . 5.0 1.8 7.5 1 1
532 1 . . . . . 4.0 1.8 7.5 1 1
533 1 . . . . . 4.0 1.8 6.5 1 1
534 1 . . . . . 4.0 1.8 6.5 1 1
535 1 . . . . . 5.0 1.8 6.5 1 1
536 1 . . . . . 2.5 1.8 4.7 1 1
537 1 . . . . . 3.4 1.8 5.7 1 1
538 1 . . . . . 2.5 1.8 3.2 1 1
539 1 . . . . . 5.0 1.8 6.5 1 1
540 1 . . . . . 2.5 1.8 4.7 1 1
541 1 . . . . . 4.0 1.8 5.5 1 1
542 1 . . . . . 5.0 1.8 6.5 1 1
543 1 . . . . . 4.0 1.8 7.0 1 1
544 1 . . . . . 3.4 1.8 5.7 1 1
545 1 . . . . . 5.0 1.8 8.0 1 1
546 1 . . . . . 5.0 1.8 8.0 1 1
547 1 . . . . . 5.0 1.8 8.0 1 1
548 1 . . . . . 4.0 1.8 7.0 1 1
549 1 . . . . . 5.0 1.8 9.0 1 1
550 1 . . . . . 3.4 1.8 4.2 1 1
551 1 . . . . . 3.4 1.8 4.2 1 1
552 1 . . . . . 3.4 1.8 4.2 1 1
553 1 . . . . . 3.4 1.8 4.2 1 1
554 1 . . . . . 5.0 1.8 6.5 1 1
555 1 . . . . . 2.5 1.8 3.2 1 1
556 1 . . . . . 3.4 1.8 4.2 1 1
557 1 . . . . . 4.0 1.8 5.5 1 1
558 1 . . . . . 5.0 1.8 6.5 1 1
559 1 . . . . . 5.0 1.8 6.5 1 1
560 1 . . . . . 5.0 1.8 6.5 1 1
561 1 . . . . . 5.0 1.8 6.5 1 1
562 1 . . . . . 5.0 1.8 7.5 1 1
563 1 . . . . . 3.4 1.8 4.2 1 1
564 1 . . . . . 4.0 1.8 5.5 1 1
565 1 . . . . . 5.0 1.8 7.5 1 1
566 1 . . . . . 3.4 1.8 4.2 1 1
567 1 . . . . . 3.4 1.8 5.2 1 1
568 1 . . . . . 2.5 1.8 4.2 1 1
569 1 . . . . . 3.4 1.8 5.2 1 1
570 1 . . . . . 4.0 1.8 6.5 1 1
571 1 . . . . . 2.5 1.8 3.2 1 1
572 1 . . . . . 3.4 1.8 5.2 1 1
573 1 . . . . . 3.4 1.8 5.2 1 1
574 1 . . . . . 4.0 1.8 6.5 1 1
575 1 . . . . . 3.4 1.8 5.2 1 1
576 1 . . . . . 5.0 1.8 9.0 1 1
577 1 . . . . . 2.5 1.8 4.7 1 1
578 1 . . . . . 2.5 1.8 3.2 1 1
579 1 . . . . . 3.4 1.8 5.2 1 1
580 1 . . . . . 3.4 1.8 5.7 1 1
581 1 . . . . . 4.0 1.8 7.0 1 1
582 1 . . . . . 3.4 1.8 5.7 1 1
583 1 . . . . . 3.4 1.8 5.7 1 1
584 1 . . . . . 4.0 1.8 7.0 1 1
585 1 . . . . . 2.5 1.8 4.7 1 1
586 1 . . . . . 2.5 1.8 4.7 1 1
587 1 . . . . . 3.4 1.8 7.2 1 1
588 1 . . . . . 4.0 1.8 7.0 1 1
589 1 . . . . . 4.0 1.8 7.0 1 1
590 1 . . . . . 5.0 1.8 8.0 1 1
591 1 . . . . . 3.4 1.8 5.2 1 1
592 1 . . . . . 3.4 1.8 5.7 1 1
593 1 . . . . . 4.0 1.8 5.5 1 1
594 1 . . . . . 4.0 1.8 5.5 1 1
595 1 . . . . . 4.0 1.8 5.5 1 1
596 1 . . . . . 4.0 1.8 7.5 1 1
597 1 . . . . . 5.0 1.8 8.5 1 1
598 1 . . . . . 4.0 1.8 5.5 1 1
599 1 . . . . . 4.0 1.8 5.5 1 1
600 1 . . . . . 3.4 1.8 4.2 1 1
601 1 . . . . . 5.0 1.8 7.5 1 1
602 1 . . . . . 4.0 1.8 7.5 1 1
603 1 . . . . . 4.0 1.8 7.5 1 1
604 1 . . . . . 4.0 1.8 5.5 1 1
605 1 . . . . . 5.0 1.8 9.0 1 1
606 1 . . . . . 5.0 1.8 7.5 1 1
607 1 . . . . . 4.0 1.8 7.5 1 1
608 1 . . . . . 4.0 1.8 8.5 1 1
609 1 . . . . . 5.0 1.8 7.5 1 1
610 1 . . . . . 4.0 1.8 5.5 1 1
611 1 . . . . . 3.5 1.8 5.7 1 1
612 1 . . . . . 4.0 1.8 6.5 1 1
613 1 . . . . . 4.0 1.8 7.0 1 1
614 1 . . . . . 4.0 1.8 5.5 1 1
615 1 . . . . . 4.0 1.8 6.5 1 1
616 1 . . . . . 3.4 1.8 4.2 1 1
617 1 . . . . . 5.0 1.8 6.5 1 1
618 1 . . . . . 5.0 1.8 6.5 1 1
619 1 . . . . . 4.0 1.8 5.5 1 1
620 1 . . . . . 5.0 1.8 6.5 1 1
621 1 . . . . . 4.0 1.8 5.5 1 1
622 1 . . . . . 3.4 1.8 5.2 1 1
623 1 . . . . . 4.0 1.8 6.5 1 1
624 1 . . . . . 5.0 1.8 7.5 1 1
625 1 . . . . . 4.0 1.8 5.5 1 1
626 1 . . . . . 5.0 1.8 6.5 1 1
627 1 . . . . . 5.0 1.8 6.5 1 1
628 1 . . . . . 4.0 1.8 6.5 1 1
629 1 . . . . . 3.4 1.8 4.2 1 1
630 1 . . . . . 4.0 1.8 5.5 1 1
631 1 . . . . . 4.0 1.8 7.5 1 1
632 1 . . . . . 3.4 1.8 4.2 1 1
633 1 . . . . . 4.0 1.8 8.5 1 1
634 1 . . . . . 3.4 1.8 5.2 1 1
635 1 . . . . . 4.0 1.8 6.5 1 1
636 1 . . . . . 3.4 1.8 6.2 1 1
637 1 . . . . . 5.0 1.8 8.5 1 1
638 1 . . . . . 4.0 1.8 7.5 1 1
639 1 . . . . . 3.4 1.8 4.2 1 1
640 1 . . . . . 4.0 1.8 7.0 1 1
641 1 . . . . . 2.5 1.8 4.7 1 1
642 1 . . . . . 2.5 1.8 3.2 1 1
643 1 . . . . . 3.4 1.8 4.2 1 1
644 1 . . . . . 3.4 1.8 5.7 1 1
645 1 . . . . . 4.0 1.8 7.0 1 1
646 1 . . . . . 3.4 1.8 6.7 1 1
647 1 . . . . . 4.0 1.8 7.0 1 1
648 1 . . . . . 3.4 1.8 5.2 1 1
649 1 . . . . . 5.0 1.8 7.5 1 1
650 1 . . . . . 3.4 1.8 5.7 1 1
651 1 . . . . . 3.4 1.8 5.7 1 1
652 1 . . . . . 5.0 1.8 8.0 1 1
653 1 . . . . . 2.5 1.8 4.2 1 1
654 1 . . . . . 2.5 1.8 3.2 1 1
655 1 . . . . . 3.4 1.8 5.2 1 1
656 1 . . . . . 3.4 1.8 5.2 1 1
657 1 . . . . . 3.4 1.8 5.2 1 1
658 1 . . . . . 3.4 1.8 5.7 1 1
659 1 . . . . . 3.4 1.8 5.2 1 1
660 1 . . . . . 2.5 1.8 3.2 1 1
661 1 . . . . . 3.4 1.8 6.7 1 1
662 1 . . . . . 3.4 1.8 5.2 1 1
663 1 . . . . . 3.4 1.8 6.7 1 1
664 1 . . . . . 3.4 1.8 5.7 1 1
665 1 . . . . . 4.0 1.8 7.0 1 1
666 1 . . . . . 3.4 1.8 5.2 1 1
667 1 . . . . . 5.0 1.8 7.5 1 1
668 1 . . . . . 3.4 1.8 4.2 1 1
669 1 . . . . . 4.0 1.8 6.5 1 1
670 1 . . . . . 3.4 1.8 5.2 1 1
671 1 . . . . . 3.4 1.8 5.2 1 1
672 1 . . . . . 4.0 1.8 6.5 1 1
673 1 . . . . . 4.0 1.8 5.5 1 1
674 1 . . . . . 3.4 1.8 4.2 1 1
675 1 . . . . . 3.4 1.8 5.2 1 1
676 1 . . . . . 3.4 1.8 4.2 1 1
677 1 . . . . . 3.4 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_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
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 ILE O . 4 . O 1 2
1 1 2 1 1 54 GLU H . 54 . HN 1 2
2 1 1 1 1 4 ILE O . 4 . O 1 2
2 1 2 1 1 54 GLU N . 54 . N 1 2
3 1 1 1 1 4 ILE H . 4 . HN 1 2
3 1 2 1 1 54 GLU O . 54 . O 1 2
4 1 1 1 1 4 ILE N . 4 . N 1 2
4 1 2 1 1 54 GLU O . 54 . O 1 2
5 1 1 1 1 3 ALA O . 3 . O 1 2
5 1 2 1 1 25 LEU H . 25 . HN 1 2
6 1 1 1 1 3 ALA O . 3 . O 1 2
6 1 2 1 1 25 LEU N . 25 . N 1 2
7 1 1 1 1 3 ALA H . 3 . HN 1 2
7 1 2 1 1 25 LEU O . 25 . O 1 2
8 1 1 1 1 3 ALA N . 3 . N 1 2
8 1 2 1 1 25 LEU O . 25 . O 1 2
9 1 1 1 1 5 ALA O . 5 . O 1 2
9 1 2 1 1 22 GLY H . 22 . HN 1 2
10 1 1 1 1 5 ALA O . 5 . O 1 2
10 1 2 1 1 22 GLY N . 22 . N 1 2
11 1 1 1 1 6 LYS H . 6 . HN 1 2
11 1 2 1 1 52 TYR O . 52 . O 1 2
12 1 1 1 1 6 LYS N . 6 . N 1 2
12 1 2 1 1 52 TYR O . 52 . O 1 2
13 1 1 1 1 9 PHE O . 9 . O 1 2
13 1 2 1 1 19 PHE H . 19 . HN 1 2
14 1 1 1 1 9 PHE O . 9 . O 1 2
14 1 2 1 1 19 PHE N . 19 . N 1 2
15 1 1 1 1 9 PHE H . 9 . HN 1 2
15 1 2 1 1 19 PHE O . 19 . O 1 2
16 1 1 1 1 9 PHE N . 9 . N 1 2
16 1 2 1 1 19 PHE O . 19 . O 1 2
17 1 1 1 1 20 ARG O . 20 . O 1 2
17 1 2 1 1 23 GLN H . 23 . HN 1 2
18 1 1 1 1 20 ARG O . 20 . O 1 2
18 1 2 1 1 23 GLN N . 23 . N 1 2
19 1 1 1 1 26 LYS O . 26 . O 1 2
19 1 2 1 1 40 GLU H . 40 . HN 1 2
20 1 1 1 1 26 LYS O . 26 . O 1 2
20 1 2 1 1 40 GLU N . 40 . N 1 2
21 1 1 1 1 26 LYS H . 26 . HN 1 2
21 1 2 1 1 40 GLU O . 40 . O 1 2
22 1 1 1 1 26 LYS N . 26 . N 1 2
22 1 2 1 1 40 GLU O . 40 . O 1 2
23 1 1 1 1 35 ASN O . 35 . O 1 2
23 1 2 1 1 50 SER H . 50 . HN 1 2
24 1 1 1 1 35 ASN O . 35 . O 1 2
24 1 2 1 1 50 SER N . 50 . N 1 2
25 1 1 1 1 37 TYR O . 37 . O 1 2
25 1 2 1 1 48 ILE H . 48 . HN 1 2
26 1 1 1 1 37 TYR O . 37 . O 1 2
26 1 2 1 1 48 ILE N . 48 . N 1 2
27 1 1 1 1 37 TYR H . 37 . HN 1 2
27 1 2 1 1 48 ILE O . 48 . O 1 2
28 1 1 1 1 37 TYR N . 37 . N 1 2
28 1 2 1 1 48 ILE O . 48 . O 1 2
29 1 1 1 1 28 LEU H . 28 . HN 1 2
29 1 2 1 1 38 ARG O . 38 . O 1 2
30 1 1 1 1 28 LEU N . 28 . N 1 2
30 1 2 1 1 38 ARG O . 38 . O 1 2
31 1 1 1 1 39 ALA O . 39 . O 1 2
31 1 2 1 1 46 GLY H . 46 . HN 1 2
32 1 1 1 1 39 ALA O . 39 . O 1 2
32 1 2 1 1 46 GLY N . 46 . N 1 2
33 1 1 1 1 39 ALA H . 39 . HN 1 2
33 1 2 1 1 46 GLY O . 46 . O 1 2
34 1 1 1 1 39 ALA N . 39 . N 1 2
34 1 2 1 1 46 GLY O . 46 . O 1 2
35 1 1 1 1 41 LEU O . 41 . O 1 2
35 1 2 1 1 44 LYS H . 44 . HN 1 2
36 1 1 1 1 41 LEU O . 41 . O 1 2
36 1 2 1 1 44 LYS N . 44 . N 1 2
37 1 1 1 1 41 LEU H . 41 . HN 1 2
37 1 2 1 1 44 LYS O . 44 . O 1 2
38 1 1 1 1 41 LEU N . 41 . N 1 2
38 1 2 1 1 44 LYS O . 44 . O 1 2
39 1 1 1 1 17 LEU H . 17 . HN 1 2
39 1 2 1 1 47 LEU O . 47 . O 1 2
40 1 1 1 1 17 LEU N . 17 . N 1 2
40 1 2 1 1 47 LEU O . 47 . O 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 1.5 2.3 1 2
2 1 . . . . . 2.8 2.4 3.3 1 2
3 1 . . . . . 1.8 1.5 2.3 1 2
4 1 . . . . . 2.8 2.4 3.3 1 2
5 1 . . . . . 1.8 1.5 2.3 1 2
6 1 . . . . . 2.8 2.4 3.3 1 2
7 1 . . . . . 1.8 1.5 2.3 1 2
8 1 . . . . . 2.8 2.4 3.3 1 2
9 1 . . . . . 1.8 1.5 2.3 1 2
10 1 . . . . . 2.8 2.4 3.3 1 2
11 1 . . . . . 1.8 1.5 2.3 1 2
12 1 . . . . . 2.8 2.4 3.3 1 2
13 1 . . . . . 1.8 1.5 2.3 1 2
14 1 . . . . . 2.8 2.4 3.3 1 2
15 1 . . . . . 1.8 1.5 2.3 1 2
16 1 . . . . . 2.8 2.4 3.3 1 2
17 1 . . . . . 1.8 1.5 2.3 1 2
18 1 . . . . . 2.8 2.4 3.3 1 2
19 1 . . . . . 1.8 1.5 2.3 1 2
20 1 . . . . . 2.8 2.4 3.3 1 2
21 1 . . . . . 1.8 1.5 2.3 1 2
22 1 . . . . . 2.8 2.4 3.3 1 2
23 1 . . . . . 1.8 1.5 2.3 1 2
24 1 . . . . . 2.8 2.4 3.3 1 2
25 1 . . . . . 1.8 1.5 2.3 1 2
26 1 . . . . . 2.8 2.4 3.3 1 2
27 1 . . . . . 1.8 1.5 2.3 1 2
28 1 . . . . . 2.8 2.4 3.3 1 2
29 1 . . . . . 1.8 1.5 2.3 1 2
30 1 . . . . . 2.8 2.4 3.3 1 2
31 1 . . . . . 1.8 1.5 2.3 1 2
32 1 . . . . . 2.8 2.4 3.3 1 2
33 1 . . . . . 1.8 1.5 2.3 1 2
34 1 . . . . . 2.8 2.4 3.3 1 2
35 1 . . . . . 1.8 1.5 2.3 1 2
36 1 . . . . . 2.8 2.4 3.3 1 2
37 1 . . . . . 1.8 1.5 2.3 1 2
38 1 . . . . . 2.8 2.4 3.3 1 2
39 1 . . . . . 1.8 1.5 2.3 1 2
40 1 . . . . . 2.8 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ALA C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -172.0 -76.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ALA N 107.0 162.99998 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ILE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -170.0 -34.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 LYS N 95.99999 152.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 6 LYS C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -178.0 -110.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C 1 1 8 ASP N 125.0 177.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 8 ASP C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -149.0 -81.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 SER N 109.0 161.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 PHE C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -136.0 -76.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 ALA N 95.99999 148.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 SER C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -136.0 -56.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 THR N 106.0 174.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 12 THR C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -187.0 -55.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ASP N 133.99998 202.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 19 PHE C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -167.0 -59.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
16 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 LYS N 139.0 187.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
17 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -141.0 -41.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
18 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 LYS N 111.0 162.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
19 . 1 1 25 LEU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -138.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
20 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N 76.0 168.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
21 . 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -141.0 -77.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
22 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N 94.0 154.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
23 . 1 1 31 GLU C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -100.0 -36.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ASP N -41.0 -1.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 35 ASN C 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C -166.0 -50.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 TRP N 1 1 36 TRP CA 1 1 36 TRP C 1 1 37 TYR N 123.99999 172.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 36 TRP C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -181.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ARG N 112.0 172.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 38 ARG C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -195.0 -71.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N 116.99999 177.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -158.0 -78.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ASP N 98.0 142.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 42 ASP C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 64.0 104.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
34 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 LYS N -23.0 29.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
35 . 1 1 43 GLY C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -141.0 -77.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
36 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 GLU N 103.0 171.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
37 . 1 1 44 LYS C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -142.0 -101.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 GLY N 116.0 176.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -167.0 -59.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N 111.0 179.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
41 . 1 1 50 SER C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -116.99999 -57.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
42 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 TYR N -50.999996 13.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
43 . 1 1 52 TYR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -169.0 -101.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
44 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 GLU N 118.0 186.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 GLU N 1 1 2 GLU H 17.56 . . . . 2 . HN . 2 . N 1 1
2 1 1 3 ALA N 1 1 3 ALA H 14.69 . . . . 3 . HN . 3 . N 1 1
3 1 1 4 ILE N 1 1 4 ILE H 11.98 . . . . 4 . HN . 4 . N 1 1
4 1 1 5 ALA N 1 1 5 ALA H 9.87 . . . . 5 . HN . 5 . N 1 1
5 1 1 6 LYS N 1 1 6 LYS H -11.25 . . . . 6 . HN . 6 . N 1 1
6 1 1 7 HIS N 1 1 7 HIS H -29.06 . . . . 7 . HN . 7 . N 1 1
7 1 1 8 ASP N 1 1 8 ASP H -29.21 . . . . 8 . HN . 8 . N 1 1
8 1 1 9 PHE N 1 1 9 PHE H 5.79 . . . . 9 . HN . 9 . N 1 1
9 1 1 10 SER N 1 1 10 SER H 0.31 . . . . 10 . HN . 10 . N 1 1
10 1 1 11 ALA N 1 1 11 ALA H 8.32 . . . . 11 . HN . 11 . N 1 1
11 1 1 12 THR N 1 1 12 THR H 11.81 . . . . 12 . HN . 12 . N 1 1
12 1 1 13 ALA N 1 1 13 ALA H 17.03 . . . . 13 . HN . 13 . N 1 1
13 1 1 14 ASP N 1 1 14 ASP H 14.18 . . . . 14 . HN . 14 . N 1 1
14 1 1 15 ASP N 1 1 15 ASP H 8.48 . . . . 15 . HN . 15 . N 1 1
15 1 1 16 GLU N 1 1 16 GLU H 17.28 . . . . 16 . HN . 16 . N 1 1
16 1 1 17 LEU N 1 1 17 LEU H 14.05 . . . . 17 . HN . 17 . N 1 1
17 1 1 18 SER N 1 1 18 SER H 4.3 . . . . 18 . HN . 18 . N 1 1
18 1 1 19 PHE N 1 1 19 PHE H -2.42 . . . . 19 . HN . 19 . N 1 1
19 1 1 20 ARG N 1 1 20 ARG H -1.95 . . . . 20 . N . 20 . HN 1 1
20 1 1 21 LYS N 1 1 21 LYS H 0.67 . . . . 21 . N . 21 . HN 1 1
21 1 1 22 GLY N 1 1 22 GLY H 7.17 . . . . 22 . HN . 22 . N 1 1
22 1 1 23 GLN N 1 1 23 GLN H 11.61 . . . . 23 . HN . 23 . N 1 1
23 1 1 24 ILE N 1 1 24 ILE H 10.37 . . . . 24 . N . 24 . HN 1 1
24 1 1 25 LEU N 1 1 25 LEU H -1.47 . . . . 25 . HN . 25 . N 1 1
25 1 1 26 LYS N 1 1 26 LYS H 20.37 . . . . 26 . HN . 26 . N 1 1
26 1 1 27 ILE N 1 1 27 ILE H 18.74 . . . . 27 . HN . 27 . N 1 1
27 1 1 29 ASN N 1 1 29 ASN H -14.88 . . . . 29 . HN . 29 . N 1 1
28 1 1 31 GLU N 1 1 31 GLU H -5.27 . . . . 31 . HN . 31 . N 1 1
29 1 1 32 ASP N 1 1 32 ASP H -3.63 . . . . 32 . HN . 32 . N 1 1
30 1 1 33 ASP N 1 1 33 ASP H 3.52 . . . . 33 . HN . 33 . N 1 1
31 1 1 34 SER N 1 1 34 SER H 4.88 . . . . 34 . HN . 34 . N 1 1
32 1 1 35 ASN N 1 1 35 ASN H -3.15 . . . . 35 . HN . 35 . N 1 1
33 1 1 36 TRP N 1 1 36 TRP H -14.76 . . . . 36 . HN . 36 . N 1 1
34 1 1 37 TYR N 1 1 37 TYR H -18.4 . . . . 37 . HN . 37 . N 1 1
35 1 1 39 ALA N 1 1 39 ALA H 19.05 . . . . 39 . HN . 39 . N 1 1
36 1 1 41 LEU N 1 1 41 LEU H 9.24 . . . . 41 . HN . 41 . N 1 1
37 1 1 42 ASP N 1 1 42 ASP H 19.6 . . . . 42 . HN . 42 . N 1 1
38 1 1 43 GLY N 1 1 43 GLY H 17.69 . . . . 43 . HN . 43 . N 1 1
39 1 1 44 LYS N 1 1 44 LYS H -14.23 . . . . 44 . HN . 44 . N 1 1
40 1 1 45 GLU N 1 1 45 GLU H 6.49 . . . . 45 . HN . 45 . N 1 1
41 1 1 46 GLY N 1 1 46 GLY H 20.44 . . . . 46 . HN . 46 . N 1 1
42 1 1 47 LEU N 1 1 47 LEU H 19.92 . . . . 47 . HN . 47 . N 1 1
43 1 1 48 ILE N 1 1 48 ILE H -2.59 . . . . 48 . HN . 48 . N 1 1
44 1 1 50 SER N 1 1 50 SER H -4.41 . . . . 50 . HN . 50 . N 1 1
45 1 1 51 ASN N 1 1 51 ASN H 13.27 . . . . 51 . HN . 51 . N 1 1
46 1 1 53 ILE N 1 1 53 ILE H 1.65 . . . . 53 . HN . 53 . N 1 1
47 1 1 54 GLU N 1 1 54 GLU H 10.21 . . . . 54 . HN . 54 . N 1 1
48 1 1 58 HIS N 1 1 58 HIS H -0.9 . . . . 58 . HN . 58 . N 1 1
49 1 1 59 ASP N 1 1 59 ASP H 0.68 . . . . 59 . HN . 59 . N 1 1
50 1 1 3 ALA N 1 1 2 GLU C 6.38 . . . . 3 . N . 2 . C 1 1
51 1 1 4 ILE N 1 1 3 ALA C -19.26 . . . . 4 . N . 3 . C 1 1
52 1 1 5 ALA N 1 1 4 ILE C 16.4 . . . . 4 . C . 5 . N 1 1
53 1 1 6 LYS N 1 1 5 ALA C 6.13 . . . . 6 . N . 5 . C 1 1
54 1 1 7 HIS N 1 1 6 LYS C 9.29 . . . . 6 . C . 7 . N 1 1
55 1 1 8 ASP N 1 1 7 HIS C 6.81 . . . . 7 . C . 8 . N 1 1
56 1 1 9 PHE N 1 1 8 ASP C -13.99 . . . . 9 . N . 8 . C 1 1
57 1 1 10 SER N 1 1 9 PHE C 15.55 . . . . 9 . C . 10 . N 1 1
58 1 1 11 ALA N 1 1 10 SER C -22.61 . . . . 10 . C . 11 . N 1 1
59 1 1 12 THR N 1 1 11 ALA C 1.9 . . . . 11 . C . 12 . N 1 1
60 1 1 13 ALA N 1 1 12 THR C -11.8 . . . . 12 . C . 13 . N 1 1
61 1 1 14 ASP N 1 1 13 ALA C -14.12 . . . . 13 . C . 14 . N 1 1
62 1 1 15 ASP N 1 1 14 ASP C 12.48 . . . . 15 . N . 14 . C 1 1
63 1 1 16 GLU N 1 1 15 ASP C -28.89 . . . . 16 . N . 15 . C 1 1
64 1 1 17 LEU N 1 1 16 GLU C 12.58 . . . . 17 . N . 16 . C 1 1
65 1 1 18 SER N 1 1 17 LEU C 1.13 . . . . 18 . N . 17 . C 1 1
66 1 1 19 PHE N 1 1 18 SER C -18.12 . . . . 19 . N . 18 . C 1 1
67 1 1 20 ARG N 1 1 19 PHE C 4.57 . . . . 19 . C . 20 . N 1 1
68 1 1 21 LYS N 1 1 20 ARG C -20.67 . . . . 20 . C . 21 . N 1 1
69 1 1 22 GLY N 1 1 21 LYS C 11.57 . . . . 22 . N . 21 . C 1 1
70 1 1 23 GLN N 1 1 22 GLY C 4.56 . . . . 23 . N . 22 . C 1 1
71 1 1 24 ILE N 1 1 23 GLN C -17.55 . . . . 24 . N . 23 . C 1 1
72 1 1 26 LYS N 1 1 25 LEU C -21.32 . . . . 26 . N . 25 . C 1 1
73 1 1 27 ILE N 1 1 26 LYS C 16.17 . . . . 26 . C . 27 . N 1 1
74 1 1 29 ASN N 1 1 28 LEU C 0.88 . . . . 29 . N . 28 . C 1 1
75 1 1 32 ASP N 1 1 31 GLU C 7.05 . . . . 31 . C . 32 . N 1 1
76 1 1 33 ASP N 1 1 32 ASP C -10.18 . . . . 32 . C . 33 . N 1 1
77 1 1 34 SER N 1 1 33 ASP C 4.18 . . . . 34 . N . 33 . C 1 1
78 1 1 35 ASN N 1 1 34 SER C 11.87 . . . . 35 . N . 34 . C 1 1
79 1 1 36 TRP N 1 1 35 ASN C -20.75 . . . . 35 . C . 36 . N 1 1
80 1 1 37 TYR N 1 1 36 TRP C 8.38 . . . . 37 . N . 36 . C 1 1
81 1 1 39 ALA N 1 1 38 ARG C 6.58 . . . . 39 . N . 38 . C 1 1
82 1 1 41 LEU N 1 1 40 GLU C 12.94 . . . . 41 . N . 40 . C 1 1
83 1 1 42 ASP N 1 1 41 LEU C 10.68 . . . . 41 . C . 42 . N 1 1
84 1 1 44 LYS N 1 1 43 GLY C -9.22 . . . . 44 . N . 43 . C 1 1
85 1 1 45 GLU N 1 1 44 LYS C -6.0 . . . . 44 . C . 45 . N 1 1
86 1 1 46 GLY N 1 1 45 GLU C 7.01 . . . . 46 . N . 45 . C 1 1
87 1 1 47 LEU N 1 1 46 GLY C 7.67 . . . . 46 . C . 47 . N 1 1
88 1 1 48 ILE N 1 1 47 LEU C 14.8 . . . . 48 . N . 47 . C 1 1
89 1 1 50 SER N 1 1 49 PRO C 1.01 . . . . 50 . N . 49 . C 1 1
90 1 1 51 ASN N 1 1 50 SER C -5.82 . . . . 50 . C . 51 . N 1 1
91 1 1 52 TYR N 1 1 51 ASN C 7.58 . . . . 51 . C . 52 . N 1 1
92 1 1 53 ILE N 1 1 52 TYR C -0.28 . . . . 52 . C . 53 . N 1 1
93 1 1 56 LYS N 1 1 55 MET C 0.95 . . . . 56 . N . 55 . C 1 1
94 1 1 57 ASN N 1 1 56 LYS C 1.57 . . . . 57 . N . 56 . C 1 1
95 1 1 58 HIS N 1 1 57 ASN C -4.44 . . . . 58 . N . 57 . C 1 1
96 1 1 59 ASP N 1 1 58 HIS C 2.97 . . . . 59 . N . 58 . C 1 1
97 1 1 1 MET C 1 1 1 MET CA -6.36 . . . . 1 . C . 1 . CA 1 1
98 1 1 3 ALA C 1 1 3 ALA CA -8.04 . . . . 3 . C . 3 . CA 1 1
99 1 1 4 ILE C 1 1 4 ILE CA 2.52 . . . . 4 . CA . 4 . C 1 1
100 1 1 5 ALA C 1 1 5 ALA CA -18.83 . . . . 5 . CA . 5 . C 1 1
101 1 1 6 LYS C 1 1 6 LYS CA 1.43 . . . . 6 . C . 6 . CA 1 1
102 1 1 7 HIS C 1 1 7 HIS CA 1.5 . . . . 7 . CA . 7 . C 1 1
103 1 1 8 ASP C 1 1 8 ASP CA -5.68 . . . . 8 . C . 8 . CA 1 1
104 1 1 9 PHE C 1 1 9 PHE CA 14.59 . . . . 9 . CA . 9 . C 1 1
105 1 1 10 SER C 1 1 10 SER CA -8.47 . . . . 10 . CA . 10 . C 1 1
106 1 1 11 ALA C 1 1 11 ALA CA 14.67 . . . . 11 . CA . 11 . C 1 1
107 1 1 12 THR C 1 1 12 THR CA -19.65 . . . . 12 . C . 12 . CA 1 1
108 1 1 13 ALA C 1 1 13 ALA CA 2.12 . . . . 13 . CA . 13 . C 1 1
109 1 1 14 ASP C 1 1 14 ASP CA 7.6 . . . . 14 . C . 14 . CA 1 1
110 1 1 15 ASP C 1 1 15 ASP CA 10.54 . . . . 15 . C . 15 . CA 1 1
111 1 1 16 GLU C 1 1 16 GLU CA 1.57 . . . . 16 . C . 16 . CA 1 1
112 1 1 17 LEU C 1 1 17 LEU CA -29.2 . . . . 17 . C . 17 . CA 1 1
113 1 1 18 SER C 1 1 18 SER CA 12.98 . . . . 18 . C . 18 . CA 1 1
114 1 1 19 PHE C 1 1 19 PHE CA -26.5 . . . . 19 . C . 19 . CA 1 1
115 1 1 20 ARG C 1 1 20 ARG CA 22.06 . . . . 20 . CA . 20 . C 1 1
116 1 1 21 LYS C 1 1 21 LYS CA 5.68 . . . . 21 . C . 21 . CA 1 1
117 1 1 22 GLY C 1 1 22 GLY CA -23.59 . . . . 22 . C . 22 . CA 1 1
118 1 1 23 GLN C 1 1 23 GLN CA -15.02 . . . . 23 . C . 23 . CA 1 1
119 1 1 26 LYS C 1 1 26 LYS CA 1.54 . . . . 26 . CA . 26 . C 1 1
120 1 1 29 ASN C 1 1 29 ASN CA -15.26 . . . . 29 . C . 29 . CA 1 1
121 1 1 31 GLU C 1 1 31 GLU CA 7.66 . . . . 31 . C . 31 . CA 1 1
122 1 1 32 ASP C 1 1 32 ASP CA -1.06 . . . . 32 . CA . 32 . C 1 1
123 1 1 33 ASP C 1 1 33 ASP CA -0.86 . . . . 33 . C . 33 . CA 1 1
124 1 1 34 SER C 1 1 34 SER CA -9.65 . . . . 34 . C . 34 . CA 1 1
125 1 1 35 ASN C 1 1 35 ASN CA 11.86 . . . . 35 . C . 35 . CA 1 1
126 1 1 36 TRP C 1 1 36 TRP CA -2.52 . . . . 36 . CA . 36 . C 1 1
127 1 1 38 ARG C 1 1 38 ARG CA 8.18 . . . . 38 . C . 38 . CA 1 1
128 1 1 41 LEU C 1 1 41 LEU CA 17.13 . . . . 41 . CA . 41 . C 1 1
129 1 1 43 GLY C 1 1 43 GLY CA 12.61 . . . . 43 . CA . 43 . C 1 1
130 1 1 44 LYS C 1 1 44 LYS CA 14.0 . . . . 44 . CA . 44 . C 1 1
131 1 1 45 GLU C 1 1 45 GLU CA 9.87 . . . . 45 . CA . 45 . C 1 1
132 1 1 46 GLY C 1 1 46 GLY CA 11.53 . . . . 46 . C . 46 . CA 1 1
133 1 1 47 LEU C 1 1 47 LEU CA -30.63 . . . . 47 . CA . 47 . C 1 1
134 1 1 49 PRO C 1 1 49 PRO CA 22.5 . . . . 49 . C . 49 . CA 1 1
135 1 1 50 SER C 1 1 50 SER CA -12.49 . . . . 50 . C . 50 . CA 1 1
136 1 1 51 ASN C 1 1 51 ASN CA -3.21 . . . . 51 . CA . 51 . C 1 1
137 1 1 52 TYR C 1 1 52 TYR CA 7.04 . . . . 52 . C . 52 . CA 1 1
138 1 1 58 HIS C 1 1 58 HIS CA 1.01 . . . . 58 . C . 58 . CA 1 1
139 1 1 1 MET CA 1 1 1 MET CB -6.66 . . . . 1 . CA . 1 . CB 1 1
140 1 1 2 GLU CA 1 1 2 GLU CB 3.88 . . . . 2 . CA . 2 . CB 1 1
141 1 1 4 ILE CA 1 1 4 ILE CB -3.0 . . . . 4 . CA . 4 . CB 1 1
142 1 1 5 ALA CA 1 1 5 ALA CB 20.33 . . . . 5 . CA . 5 . CB 1 1
143 1 1 6 LYS CA 1 1 6 LYS CB 12.31 . . . . 6 . CA . 6 . CB 1 1
144 1 1 9 PHE CA 1 1 9 PHE CB -11.52 . . . . 9 . CA . 9 . CB 1 1
145 1 1 10 SER CA 1 1 10 SER CB -6.41 . . . . 10 . CA . 10 . CB 1 1
146 1 1 11 ALA CA 1 1 11 ALA CB -12.66 . . . . 11 . CA . 11 . CB 1 1
147 1 1 12 THR CA 1 1 12 THR CB 1.87 . . . . 12 . CA . 12 . CB 1 1
148 1 1 13 ALA CA 1 1 13 ALA CB 2.53 . . . . 13 . CA . 13 . CB 1 1
149 1 1 14 ASP CA 1 1 14 ASP CB -1.21 . . . . 14 . CA . 14 . CB 1 1
150 1 1 15 ASP CA 1 1 15 ASP CB -8.26 . . . . 15 . CA . 15 . CB 1 1
151 1 1 16 GLU CA 1 1 16 GLU CB -13.26 . . . . 16 . CA . 16 . CB 1 1
152 1 1 17 LEU CA 1 1 17 LEU CB 10.83 . . . . 17 . CA . 17 . CB 1 1
153 1 1 18 SER CA 1 1 18 SER CB 9.74 . . . . 18 . CA . 18 . CB 1 1
154 1 1 19 PHE CA 1 1 19 PHE CB 5.9 . . . . 19 . CA . 19 . CB 1 1
155 1 1 20 ARG CA 1 1 20 ARG CB 2.59 . . . . 20 . CA . 20 . CB 1 1
156 1 1 21 LYS CA 1 1 21 LYS CB -23.27 . . . . 21 . CA . 21 . CB 1 1
157 1 1 23 GLN CA 1 1 23 GLN CB 13.47 . . . . 23 . CA . 23 . CB 1 1
158 1 1 25 LEU CA 1 1 25 LEU CB 6.96 . . . . 25 . CA . 25 . CB 1 1
159 1 1 26 LYS CA 1 1 26 LYS CB -5.32 . . . . 26 . CA . 26 . CB 1 1
160 1 1 28 LEU CA 1 1 28 LEU CB 14.58 . . . . 28 . CA . 28 . CB 1 1
161 1 1 29 ASN CA 1 1 29 ASN CB -2.58 . . . . 29 . CA . 29 . CB 1 1
162 1 1 31 GLU CA 1 1 31 GLU CB -5.56 . . . . 31 . CA . 31 . CB 1 1
163 1 1 32 ASP CA 1 1 32 ASP CB 4.34 . . . . 32 . CA . 32 . CB 1 1
164 1 1 33 ASP CA 1 1 33 ASP CB 10.46 . . . . 33 . CA . 33 . CB 1 1
165 1 1 35 ASN CA 1 1 35 ASN CB 5.3 . . . . 35 . CA . 35 . CB 1 1
166 1 1 36 TRP CA 1 1 36 TRP CB 12.29 . . . . 36 . CA . 36 . CB 1 1
167 1 1 38 ARG CA 1 1 38 ARG CB -26.92 . . . . 38 . CA . 38 . CB 1 1
168 1 1 40 GLU CA 1 1 40 GLU CB -11.35 . . . . 40 . CA . 40 . CB 1 1
169 1 1 44 LYS CA 1 1 44 LYS CB -10.84 . . . . 44 . CA . 44 . CB 1 1
170 1 1 45 GLU CA 1 1 45 GLU CB -25.7 . . . . 45 . CA . 45 . CB 1 1
171 1 1 47 LEU CA 1 1 47 LEU CB 9.87 . . . . 47 . CA . 47 . CB 1 1
172 1 1 50 SER CA 1 1 50 SER CB -2.9 . . . . 50 . CA . 50 . CB 1 1
173 1 1 51 ASN CA 1 1 51 ASN CB 4.56 . . . . 51 . CA . 51 . CB 1 1
174 1 1 52 TYR CA 1 1 52 TYR CB 20.0 . . . . 52 . CA . 52 . CB 1 1
175 1 1 58 HIS CA 1 1 58 HIS CB -4.93 . . . . 58 . CA . 58 . CB 1 1
176 1 1 1 MET CA 1 1 1 MET HA 11.31 . . . . 1 . HA . 1 . CA 1 1
177 1 1 2 GLU CA 1 1 2 GLU HA 14.66 . . . . 2 . HA . 2 . CA 1 1
178 1 1 3 ALA CA 1 1 3 ALA HA 14.53 . . . . 3 . HA . 3 . CA 1 1
179 1 1 4 ILE CA 1 1 4 ILE HA 10.21 . . . . 4 . HA . 4 . CA 1 1
180 1 1 5 ALA CA 1 1 5 ALA HA -1.04 . . . . 5 . HA . 5 . CA 1 1
181 1 1 6 LYS CA 1 1 6 LYS HA 5.56 . . . . 6 . HA . 6 . CA 1 1
182 1 1 9 PHE CA 1 1 9 PHE HA -2.69 . . . . 9 . HA . 9 . CA 1 1
183 1 1 10 SER CA 1 1 10 SER HA -5.49 . . . . 10 . HA . 10 . CA 1 1
184 1 1 11 ALA CA 1 1 11 ALA HA 13.26 . . . . 11 . HA . 11 . CA 1 1
185 1 1 12 THR CA 1 1 12 THR HA 1.97 . . . . 12 . HA . 12 . CA 1 1
186 1 1 13 ALA CA 1 1 13 ALA HA 21.99 . . . . 13 . HA . 13 . CA 1 1
187 1 1 14 ASP CA 1 1 14 ASP HA -7.41 . . . . 14 . HA . 14 . CA 1 1
188 1 1 15 ASP CA 1 1 15 ASP HA -1.1 . . . . 15 . HA . 15 . CA 1 1
189 1 1 16 GLU CA 1 1 16 GLU HA 12.68 . . . . 16 . HA . 16 . CA 1 1
190 1 1 17 LEU CA 1 1 17 LEU HA 15.59 . . . . 17 . HA . 17 . CA 1 1
191 1 1 18 SER CA 1 1 18 SER HA 3.52 . . . . 18 . CA . 18 . HA 1 1
192 1 1 19 PHE CA 1 1 19 PHE HA 9.06 . . . . 19 . CA . 19 . HA 1 1
193 1 1 20 ARG CA 1 1 20 ARG HA 5.05 . . . . 20 . CA . 20 . HA 1 1
194 1 1 21 LYS CA 1 1 21 LYS HA -2.75 . . . . 21 . CA . 21 . HA 1 1
195 1 1 23 GLN CA 1 1 23 GLN HA 8.88 . . . . 23 . CA . 23 . HA 1 1
196 1 1 25 LEU CA 1 1 25 LEU HA 15.69 . . . . 25 . HA . 25 . CA 1 1
197 1 1 26 LYS CA 1 1 26 LYS HA 18.72 . . . . 26 . HA . 26 . CA 1 1
198 1 1 28 LEU CA 1 1 28 LEU HA 11.25 . . . . 28 . HA . 28 . CA 1 1
199 1 1 29 ASN CA 1 1 29 ASN HA 8.42 . . . . 29 . HA . 29 . CA 1 1
200 1 1 31 GLU CA 1 1 31 GLU HA -5.59 . . . . 31 . HA . 31 . CA 1 1
201 1 1 32 ASP CA 1 1 32 ASP HA -4.93 . . . . 32 . HA . 32 . CA 1 1
202 1 1 33 ASP CA 1 1 33 ASP HA 1.94 . . . . 33 . HA . 33 . CA 1 1
203 1 1 34 SER CA 1 1 34 SER HA 10.45 . . . . 34 . HA . 34 . CA 1 1
204 1 1 35 ASN CA 1 1 35 ASN HA -1.05 . . . . 35 . HA . 35 . CA 1 1
205 1 1 36 TRP CA 1 1 36 TRP HA -23.87 . . . . 36 . HA . 36 . CA 1 1
206 1 1 38 ARG CA 1 1 38 ARG HA 8.95 . . . . 38 . HA . 38 . CA 1 1
207 1 1 40 GLU CA 1 1 40 GLU HA 21.52 . . . . 40 . HA . 40 . CA 1 1
208 1 1 44 LYS CA 1 1 44 LYS HA -14.82 . . . . 44 . HA . 44 . CA 1 1
209 1 1 45 GLU CA 1 1 45 GLU HA 6.64 . . . . 45 . HA . 45 . CA 1 1
210 1 1 47 LEU CA 1 1 47 LEU HA 12.12 . . . . 47 . HA . 47 . CA 1 1
211 1 1 49 PRO CA 1 1 49 PRO HA -12.76 . . . . 49 . HA . 49 . CA 1 1
212 1 1 50 SER CA 1 1 50 SER HA 6.14 . . . . 50 . HA . 50 . CA 1 1
213 1 1 51 ASN CA 1 1 51 ASN HA 22.19 . . . . 51 . HA . 51 . CA 1 1
214 1 1 52 TYR CA 1 1 52 TYR HA -28.1 . . . . 52 . HA . 52 . CA 1 1
215 1 1 58 HIS CA 1 1 58 HIS HA -4.18 . . . . 58 . HA . 58 . CA 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 -1.459 -8.868 -3.005 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -0.637 -9.568 -4.086 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -1.558 -10.427 -4.957 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -1.586 -13.508 -5.312 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -0.895 -10.968 -6.217 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.125 -9.819 -3.048 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 0.842 -10.986 -4.274 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -0.037 -11.058 -2.805 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -0.172 -8.794 -4.658 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.908 -11.262 -4.370 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.408 -9.830 -5.254 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -2.590 -13.664 -4.943 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -1.001 -13.003 -4.559 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -1.134 -14.462 -5.541 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -0.985 -10.226 -6.999 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.149 -11.148 -6.015 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 0.419 -10.435 -3.501 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.214 -7.936 -3.292 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -1.647 -12.504 -6.796 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -0.980 -8.181 0.404 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -1.983 -8.675 -0.638 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -2.947 -9.637 0.058 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -4.951 -11.065 -0.494 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -4.332 -9.682 -0.563 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -0.647 -10.008 -1.580 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -2.543 -7.845 -1.042 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -2.530 -10.631 0.020 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -3.050 -9.340 1.092 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -4.972 -8.992 -0.035 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -4.260 -9.387 -1.599 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -1.286 -9.296 -1.756 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 0.033 -8.831 0.656 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -4.581 -11.923 -1.322 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -5.802 -11.290 0.392 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ALA C C -1.194 -5.878 3.203 1.00 . A A . 3 ALA C 1 1
1 36 1 1 3 ALA CA C -0.412 -6.543 2.085 1.00 . A A . 3 ALA CA 1 1
1 37 1 1 3 ALA CB C 0.587 -5.564 1.490 1.00 . A A . 3 ALA CB 1 1
1 38 1 1 3 ALA H H -2.131 -6.603 0.850 1.00 . A A . 3 ALA H 1 1
1 39 1 1 3 ALA HA H 0.143 -7.363 2.516 1.00 . A A . 3 ALA HA 1 1
1 40 1 1 3 ALA HB1 H 0.585 -5.661 0.417 1.00 . A A . 3 ALA HB1 1 1
1 41 1 1 3 ALA HB2 H 1.576 -5.785 1.869 1.00 . A A . 3 ALA HB2 1 1
1 42 1 1 3 ALA HB3 H 0.313 -4.555 1.764 1.00 . A A . 3 ALA HB3 1 1
1 43 1 1 3 ALA N N -1.293 -7.070 1.048 1.00 . A A . 3 ALA N 1 1
1 44 1 1 3 ALA O O -2.373 -5.543 3.070 1.00 . A A . 3 ALA O 1 1
1 45 1 1 4 ILE C C -0.220 -3.937 6.019 1.00 . A A . 4 ILE C 1 1
1 46 1 1 4 ILE CA C -1.081 -5.090 5.490 1.00 . A A . 4 ILE CA 1 1
1 47 1 1 4 ILE CB C -1.313 -6.111 6.626 1.00 . A A . 4 ILE CB 1 1
1 48 1 1 4 ILE CD1 C -1.263 -4.786 8.811 1.00 . A A . 4 ILE CD1 1 1
1 49 1 1 4 ILE CG1 C -2.110 -5.489 7.774 1.00 . A A . 4 ILE CG1 1 1
1 50 1 1 4 ILE CG2 C 0.005 -6.701 7.116 1.00 . A A . 4 ILE CG2 1 1
1 51 1 1 4 ILE H H 0.446 -6.002 4.346 1.00 . A A . 4 ILE H 1 1
1 52 1 1 4 ILE HA H -2.043 -4.692 5.199 1.00 . A A . 4 ILE HA 1 1
1 53 1 1 4 ILE HB H -1.892 -6.925 6.212 1.00 . A A . 4 ILE HB 1 1
1 54 1 1 4 ILE HD11 H -1.488 -5.185 9.788 1.00 . A A . 4 ILE HD11 1 1
1 55 1 1 4 ILE HD12 H -1.487 -3.734 8.791 1.00 . A A . 4 ILE HD12 1 1
1 56 1 1 4 ILE HD13 H -0.215 -4.936 8.592 1.00 . A A . 4 ILE HD13 1 1
1 57 1 1 4 ILE HG12 H -2.800 -4.765 7.371 1.00 . A A . 4 ILE HG12 1 1
1 58 1 1 4 ILE HG13 H -2.667 -6.268 8.276 1.00 . A A . 4 ILE HG13 1 1
1 59 1 1 4 ILE HG21 H 0.206 -7.619 6.584 1.00 . A A . 4 ILE HG21 1 1
1 60 1 1 4 ILE HG22 H -0.067 -6.909 8.175 1.00 . A A . 4 ILE HG22 1 1
1 61 1 1 4 ILE HG23 H 0.804 -6.000 6.940 1.00 . A A . 4 ILE HG23 1 1
1 62 1 1 4 ILE N N -0.490 -5.705 4.316 1.00 . A A . 4 ILE N 1 1
1 63 1 1 4 ILE O O 1.009 -4.043 6.102 1.00 . A A . 4 ILE O 1 1
1 64 1 1 5 ALA C C 0.343 -1.904 8.347 1.00 . A A . 5 ALA C 1 1
1 65 1 1 5 ALA CA C -0.218 -1.663 6.945 1.00 . A A . 5 ALA CA 1 1
1 66 1 1 5 ALA CB C -1.175 -0.485 6.952 1.00 . A A . 5 ALA CB 1 1
1 67 1 1 5 ALA H H -1.865 -2.837 6.339 1.00 . A A . 5 ALA H 1 1
1 68 1 1 5 ALA HA H 0.605 -1.416 6.289 1.00 . A A . 5 ALA HA 1 1
1 69 1 1 5 ALA HB1 H -0.620 0.433 6.821 1.00 . A A . 5 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -1.703 -0.456 7.893 1.00 . A A . 5 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H -1.883 -0.595 6.142 1.00 . A A . 5 ALA HB3 1 1
1 72 1 1 5 ALA N N -0.888 -2.846 6.404 1.00 . A A . 5 ALA N 1 1
1 73 1 1 5 ALA O O -0.404 -2.177 9.285 1.00 . A A . 5 ALA O 1 1
1 74 1 1 6 LYS C C 2.188 -0.532 10.603 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 2.265 -1.856 9.827 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 3.719 -2.319 9.700 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 4.419 -3.379 11.871 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 3.288 -3.678 12.843 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 3.999 -3.622 10.429 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 2.187 -1.445 7.733 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 1.705 -2.588 10.390 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 3.951 -2.460 8.655 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 4.368 -1.557 10.106 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 5.257 -4.018 12.104 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 4.711 -2.344 11.982 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 2.729 -2.772 13.014 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 2.641 -4.423 12.403 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 3.104 -4.225 10.422 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 4.792 -4.146 9.915 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 4.520 -4.918 13.990 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 3.017 -4.601 14.698 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 4.217 -3.409 14.694 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 1.645 -1.718 8.508 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 3.796 -4.187 14.147 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 2.377 -0.488 11.818 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 HIS C C 0.855 2.725 9.569 1.00 . A A . 7 HIS C 1 1
1 97 1 1 7 HIS CA C 1.760 1.862 10.444 1.00 . A A . 7 HIS CA 1 1
1 98 1 1 7 HIS CB C 3.131 2.516 10.600 1.00 . A A . 7 HIS CB 1 1
1 99 1 1 7 HIS CD2 C 5.216 1.041 11.045 1.00 . A A . 7 HIS CD2 1 1
1 100 1 1 7 HIS CE1 C 4.985 0.795 13.210 1.00 . A A . 7 HIS CE1 1 1
1 101 1 1 7 HIS CG C 4.099 1.715 11.412 1.00 . A A . 7 HIS CG 1 1
1 102 1 1 7 HIS H H 1.736 0.419 8.902 1.00 . A A . 7 HIS H 1 1
1 103 1 1 7 HIS HA H 1.304 1.757 11.419 1.00 . A A . 7 HIS HA 1 1
1 104 1 1 7 HIS HB2 H 3.556 2.651 9.625 1.00 . A A . 7 HIS HB2 1 1
1 105 1 1 7 HIS HB3 H 3.012 3.481 11.074 1.00 . A A . 7 HIS HB3 1 1
1 106 1 1 7 HIS HD1 H 3.270 1.906 13.342 1.00 . A A . 7 HIS HD1 1 1
1 107 1 1 7 HIS HD2 H 5.616 0.964 10.043 1.00 . A A . 7 HIS HD2 1 1
1 108 1 1 7 HIS HE1 H 5.153 0.495 14.234 1.00 . A A . 7 HIS HE1 1 1
1 109 1 1 7 HIS HE2 H 6.597 -0.004 12.231 1.00 . A A . 7 HIS HE2 1 1
1 110 1 1 7 HIS N N 1.889 0.529 9.861 1.00 . A A . 7 HIS N 1 1
1 111 1 1 7 HIS ND1 N 3.982 1.539 12.776 1.00 . A A . 7 HIS ND1 1 1
1 112 1 1 7 HIS NE2 N 5.746 0.479 12.178 1.00 . A A . 7 HIS NE2 1 1
1 113 1 1 7 HIS O O 0.245 2.271 8.601 1.00 . A A . 7 HIS O 1 1
1 114 1 1 8 ASP C C 0.498 5.630 8.300 1.00 . A A . 8 ASP C 1 1
1 115 1 1 8 ASP CA C -0.224 4.907 9.432 1.00 . A A . 8 ASP CA 1 1
1 116 1 1 8 ASP CB C -0.720 5.911 10.475 1.00 . A A . 8 ASP CB 1 1
1 117 1 1 8 ASP CG C -1.345 7.147 9.853 1.00 . A A . 8 ASP CG 1 1
1 118 1 1 8 ASP H H 1.088 4.178 10.923 1.00 . A A . 8 ASP H 1 1
1 119 1 1 8 ASP HA H -1.066 4.365 9.028 1.00 . A A . 8 ASP HA 1 1
1 120 1 1 8 ASP HB2 H -1.458 5.435 11.102 1.00 . A A . 8 ASP HB2 1 1
1 121 1 1 8 ASP HB3 H 0.115 6.222 11.085 1.00 . A A . 8 ASP HB3 1 1
1 122 1 1 8 ASP N N 0.677 3.949 10.063 1.00 . A A . 8 ASP N 1 1
1 123 1 1 8 ASP O O 1.698 5.891 8.394 1.00 . A A . 8 ASP O 1 1
1 124 1 1 8 ASP OD1 O -2.230 6.991 8.988 1.00 . A A . 8 ASP OD1 1 1
1 125 1 1 8 ASP OD2 O -0.947 8.268 10.234 1.00 . A A . 8 ASP OD2 1 1
1 126 1 1 9 PHE C C -0.418 7.647 5.400 1.00 . A A . 9 PHE C 1 1
1 127 1 1 9 PHE CA C 0.440 6.587 6.087 1.00 . A A . 9 PHE CA 1 1
1 128 1 1 9 PHE CB C 0.839 5.589 5.020 1.00 . A A . 9 PHE CB 1 1
1 129 1 1 9 PHE CD1 C 1.742 7.246 3.383 1.00 . A A . 9 PHE CD1 1 1
1 130 1 1 9 PHE CD2 C 0.166 5.625 2.637 1.00 . A A . 9 PHE CD2 1 1
1 131 1 1 9 PHE CE1 C 1.819 7.762 2.108 1.00 . A A . 9 PHE CE1 1 1
1 132 1 1 9 PHE CE2 C 0.231 6.133 1.365 1.00 . A A . 9 PHE CE2 1 1
1 133 1 1 9 PHE CG C 0.914 6.172 3.652 1.00 . A A . 9 PHE CG 1 1
1 134 1 1 9 PHE CZ C 1.060 7.198 1.099 1.00 . A A . 9 PHE CZ 1 1
1 135 1 1 9 PHE H H -1.157 5.672 7.150 1.00 . A A . 9 PHE H 1 1
1 136 1 1 9 PHE HA H 1.330 7.055 6.478 1.00 . A A . 9 PHE HA 1 1
1 137 1 1 9 PHE HB2 H 1.810 5.185 5.258 1.00 . A A . 9 PHE HB2 1 1
1 138 1 1 9 PHE HB3 H 0.112 4.790 5.001 1.00 . A A . 9 PHE HB3 1 1
1 139 1 1 9 PHE HD1 H 2.327 7.683 4.179 1.00 . A A . 9 PHE HD1 1 1
1 140 1 1 9 PHE HD2 H -0.490 4.800 2.853 1.00 . A A . 9 PHE HD2 1 1
1 141 1 1 9 PHE HE1 H 2.468 8.601 1.900 1.00 . A A . 9 PHE HE1 1 1
1 142 1 1 9 PHE HE2 H -0.362 5.693 0.574 1.00 . A A . 9 PHE HE2 1 1
1 143 1 1 9 PHE HZ H 1.120 7.581 0.111 1.00 . A A . 9 PHE HZ 1 1
1 144 1 1 9 PHE N N -0.212 5.922 7.210 1.00 . A A . 9 PHE N 1 1
1 145 1 1 9 PHE O O -1.532 7.377 4.948 1.00 . A A . 9 PHE O 1 1
1 146 1 1 10 SER C C 0.433 10.291 3.303 1.00 . A A . 10 SER C 1 1
1 147 1 1 10 SER CA C -0.457 9.901 4.483 1.00 . A A . 10 SER CA 1 1
1 148 1 1 10 SER CB C -0.697 11.062 5.445 1.00 . A A . 10 SER CB 1 1
1 149 1 1 10 SER H H 1.097 8.927 5.522 1.00 . A A . 10 SER H 1 1
1 150 1 1 10 SER HA H -1.389 9.558 4.064 1.00 . A A . 10 SER HA 1 1
1 151 1 1 10 SER HB2 H -0.298 11.969 5.016 1.00 . A A . 10 SER HB2 1 1
1 152 1 1 10 SER HB3 H -1.760 11.177 5.605 1.00 . A A . 10 SER HB3 1 1
1 153 1 1 10 SER HG H -0.500 10.097 7.138 1.00 . A A . 10 SER HG 1 1
1 154 1 1 10 SER N N 0.175 8.810 5.207 1.00 . A A . 10 SER N 1 1
1 155 1 1 10 SER O O 1.652 10.404 3.430 1.00 . A A . 10 SER O 1 1
1 156 1 1 10 SER OG O -0.068 10.829 6.692 1.00 . A A . 10 SER OG 1 1
1 157 1 1 11 ALA C C 1.363 11.959 0.966 1.00 . A A . 11 ALA C 1 1
1 158 1 1 11 ALA CA C 0.492 10.717 0.894 1.00 . A A . 11 ALA CA 1 1
1 159 1 1 11 ALA CB C -0.545 10.896 -0.205 1.00 . A A . 11 ALA CB 1 1
1 160 1 1 11 ALA H H -1.160 10.266 2.092 1.00 . A A . 11 ALA H 1 1
1 161 1 1 11 ALA HA H 1.108 9.877 0.610 1.00 . A A . 11 ALA HA 1 1
1 162 1 1 11 ALA HB1 H -0.183 11.606 -0.935 1.00 . A A . 11 ALA HB1 1 1
1 163 1 1 11 ALA HB2 H -1.463 11.263 0.228 1.00 . A A . 11 ALA HB2 1 1
1 164 1 1 11 ALA HB3 H -0.731 9.948 -0.687 1.00 . A A . 11 ALA HB3 1 1
1 165 1 1 11 ALA N N -0.195 10.415 2.133 1.00 . A A . 11 ALA N 1 1
1 166 1 1 11 ALA O O 1.013 12.960 1.591 1.00 . A A . 11 ALA O 1 1
1 167 1 1 12 THR C C 3.652 13.459 -1.059 1.00 . A A . 12 THR C 1 1
1 168 1 1 12 THR CA C 3.527 12.899 0.358 1.00 . A A . 12 THR CA 1 1
1 169 1 1 12 THR CB C 4.855 12.395 0.971 1.00 . A A . 12 THR CB 1 1
1 170 1 1 12 THR CG2 C 6.065 13.278 0.701 1.00 . A A . 12 THR CG2 1 1
1 171 1 1 12 THR H H 2.777 10.967 -0.020 1.00 . A A . 12 THR H 1 1
1 172 1 1 12 THR HA H 3.136 13.700 0.968 1.00 . A A . 12 THR HA 1 1
1 173 1 1 12 THR HB H 5.073 11.398 0.565 1.00 . A A . 12 THR HB 1 1
1 174 1 1 12 THR HG1 H 5.050 13.051 2.814 1.00 . A A . 12 THR HG1 1 1
1 175 1 1 12 THR HG21 H 6.076 14.100 1.401 1.00 . A A . 12 THR HG21 1 1
1 176 1 1 12 THR HG22 H 6.021 13.662 -0.304 1.00 . A A . 12 THR HG22 1 1
1 177 1 1 12 THR HG23 H 6.966 12.692 0.821 1.00 . A A . 12 THR HG23 1 1
1 178 1 1 12 THR N N 2.543 11.833 0.369 1.00 . A A . 12 THR N 1 1
1 179 1 1 12 THR O O 4.490 14.314 -1.344 1.00 . A A . 12 THR O 1 1
1 180 1 1 12 THR OG1 O 4.726 12.260 2.378 1.00 . A A . 12 THR OG1 1 1
1 181 1 1 13 ALA C C 1.299 13.390 -3.853 1.00 . A A . 13 ALA C 1 1
1 182 1 1 13 ALA CA C 2.721 13.464 -3.302 1.00 . A A . 13 ALA CA 1 1
1 183 1 1 13 ALA CB C 3.685 12.636 -4.141 1.00 . A A . 13 ALA CB 1 1
1 184 1 1 13 ALA H H 2.108 12.321 -1.648 1.00 . A A . 13 ALA H 1 1
1 185 1 1 13 ALA HA H 3.031 14.499 -3.339 1.00 . A A . 13 ALA HA 1 1
1 186 1 1 13 ALA HB1 H 3.128 11.993 -4.806 1.00 . A A . 13 ALA HB1 1 1
1 187 1 1 13 ALA HB2 H 4.299 12.033 -3.489 1.00 . A A . 13 ALA HB2 1 1
1 188 1 1 13 ALA HB3 H 4.317 13.295 -4.721 1.00 . A A . 13 ALA HB3 1 1
1 189 1 1 13 ALA N N 2.756 13.002 -1.926 1.00 . A A . 13 ALA N 1 1
1 190 1 1 13 ALA O O 0.404 12.808 -3.241 1.00 . A A . 13 ALA O 1 1
1 191 1 1 14 ASP C C -0.722 12.778 -6.116 1.00 . A A . 14 ASP C 1 1
1 192 1 1 14 ASP CA C -0.210 14.125 -5.627 1.00 . A A . 14 ASP CA 1 1
1 193 1 1 14 ASP CB C -0.164 15.124 -6.784 1.00 . A A . 14 ASP CB 1 1
1 194 1 1 14 ASP CG C -1.398 16.004 -6.844 1.00 . A A . 14 ASP CG 1 1
1 195 1 1 14 ASP H H 1.854 14.551 -5.359 1.00 . A A . 14 ASP H 1 1
1 196 1 1 14 ASP HA H -0.893 14.496 -4.879 1.00 . A A . 14 ASP HA 1 1
1 197 1 1 14 ASP HB2 H 0.701 15.761 -6.668 1.00 . A A . 14 ASP HB2 1 1
1 198 1 1 14 ASP HB3 H -0.084 14.584 -7.715 1.00 . A A . 14 ASP HB3 1 1
1 199 1 1 14 ASP N N 1.102 14.038 -4.993 1.00 . A A . 14 ASP N 1 1
1 200 1 1 14 ASP O O -1.928 12.541 -6.168 1.00 . A A . 14 ASP O 1 1
1 201 1 1 14 ASP OD1 O -2.500 15.464 -7.079 1.00 . A A . 14 ASP OD1 1 1
1 202 1 1 14 ASP OD2 O -1.263 17.231 -6.657 1.00 . A A . 14 ASP OD2 1 1
1 203 1 1 15 ASP C C -0.075 9.498 -6.099 1.00 . A A . 15 ASP C 1 1
1 204 1 1 15 ASP CA C -0.143 10.643 -7.108 1.00 . A A . 15 ASP CA 1 1
1 205 1 1 15 ASP CB C 0.851 10.336 -8.232 1.00 . A A . 15 ASP CB 1 1
1 206 1 1 15 ASP CG C 0.198 10.369 -9.599 1.00 . A A . 15 ASP CG 1 1
1 207 1 1 15 ASP H H 1.136 12.217 -6.539 1.00 . A A . 15 ASP H 1 1
1 208 1 1 15 ASP HA H -1.129 10.687 -7.543 1.00 . A A . 15 ASP HA 1 1
1 209 1 1 15 ASP HB2 H 1.641 11.073 -8.215 1.00 . A A . 15 ASP HB2 1 1
1 210 1 1 15 ASP HB3 H 1.278 9.355 -8.079 1.00 . A A . 15 ASP HB3 1 1
1 211 1 1 15 ASP N N 0.197 11.939 -6.548 1.00 . A A . 15 ASP N 1 1
1 212 1 1 15 ASP O O 0.138 8.340 -6.457 1.00 . A A . 15 ASP O 1 1
1 213 1 1 15 ASP OD1 O -0.456 11.382 -9.918 1.00 . A A . 15 ASP OD1 1 1
1 214 1 1 15 ASP OD2 O 0.341 9.380 -10.349 1.00 . A A . 15 ASP OD2 1 1
1 215 1 1 16 GLU C C -1.443 8.664 -3.022 1.00 . A A . 16 GLU C 1 1
1 216 1 1 16 GLU CA C -0.095 8.925 -3.723 1.00 . A A . 16 GLU CA 1 1
1 217 1 1 16 GLU CB C 0.930 9.504 -2.748 1.00 . A A . 16 GLU CB 1 1
1 218 1 1 16 GLU CD C 2.731 8.836 -1.102 1.00 . A A . 16 GLU CD 1 1
1 219 1 1 16 GLU CG C 1.335 8.565 -1.637 1.00 . A A . 16 GLU CG 1 1
1 220 1 1 16 GLU H H -0.327 10.815 -4.602 1.00 . A A . 16 GLU H 1 1
1 221 1 1 16 GLU HA H 0.283 7.992 -4.106 1.00 . A A . 16 GLU HA 1 1
1 222 1 1 16 GLU HB2 H 1.818 9.775 -3.301 1.00 . A A . 16 GLU HB2 1 1
1 223 1 1 16 GLU HB3 H 0.516 10.395 -2.306 1.00 . A A . 16 GLU HB3 1 1
1 224 1 1 16 GLU HG2 H 0.630 8.674 -0.831 1.00 . A A . 16 GLU HG2 1 1
1 225 1 1 16 GLU HG3 H 1.302 7.557 -2.008 1.00 . A A . 16 GLU HG3 1 1
1 226 1 1 16 GLU N N -0.200 9.865 -4.819 1.00 . A A . 16 GLU N 1 1
1 227 1 1 16 GLU O O -2.411 9.401 -3.206 1.00 . A A . 16 GLU O 1 1
1 228 1 1 16 GLU OE1 O 3.236 9.962 -1.296 1.00 . A A . 16 GLU OE1 1 1
1 229 1 1 16 GLU OE2 O 3.314 7.922 -0.478 1.00 . A A . 16 GLU OE2 1 1
1 230 1 1 17 LEU C C -2.443 7.342 0.043 1.00 . A A . 17 LEU C 1 1
1 231 1 1 17 LEU CA C -2.682 7.234 -1.464 1.00 . A A . 17 LEU CA 1 1
1 232 1 1 17 LEU CB C -3.119 5.815 -1.852 1.00 . A A . 17 LEU CB 1 1
1 233 1 1 17 LEU CD1 C -4.608 4.296 -3.196 1.00 . A A . 17 LEU CD1 1 1
1 234 1 1 17 LEU CD2 C -5.383 6.626 -2.677 1.00 . A A . 17 LEU CD2 1 1
1 235 1 1 17 LEU CG C -4.173 5.736 -2.965 1.00 . A A . 17 LEU CG 1 1
1 236 1 1 17 LEU H H -0.656 7.077 -2.089 1.00 . A A . 17 LEU H 1 1
1 237 1 1 17 LEU HA H -3.463 7.925 -1.742 1.00 . A A . 17 LEU HA 1 1
1 238 1 1 17 LEU HB2 H -2.244 5.273 -2.179 1.00 . A A . 17 LEU HB2 1 1
1 239 1 1 17 LEU HB3 H -3.504 5.325 -0.987 1.00 . A A . 17 LEU HB3 1 1
1 240 1 1 17 LEU HD11 H -3.778 3.727 -3.591 1.00 . A A . 17 LEU HD11 1 1
1 241 1 1 17 LEU HD12 H -5.426 4.275 -3.902 1.00 . A A . 17 LEU HD12 1 1
1 242 1 1 17 LEU HD13 H -4.929 3.862 -2.263 1.00 . A A . 17 LEU HD13 1 1
1 243 1 1 17 LEU HD21 H -5.175 7.266 -1.833 1.00 . A A . 17 LEU HD21 1 1
1 244 1 1 17 LEU HD22 H -6.244 6.010 -2.460 1.00 . A A . 17 LEU HD22 1 1
1 245 1 1 17 LEU HD23 H -5.590 7.236 -3.547 1.00 . A A . 17 LEU HD23 1 1
1 246 1 1 17 LEU HG H -3.727 6.087 -3.876 1.00 . A A . 17 LEU HG 1 1
1 247 1 1 17 LEU N N -1.471 7.606 -2.206 1.00 . A A . 17 LEU N 1 1
1 248 1 1 17 LEU O O -1.522 8.038 0.468 1.00 . A A . 17 LEU O 1 1
1 249 1 1 18 SER C C -3.723 5.432 2.931 1.00 . A A . 18 SER C 1 1
1 250 1 1 18 SER CA C -3.104 6.693 2.311 1.00 . A A . 18 SER CA 1 1
1 251 1 1 18 SER CB C -3.790 7.932 2.897 1.00 . A A . 18 SER CB 1 1
1 252 1 1 18 SER H H -3.978 6.098 0.515 1.00 . A A . 18 SER H 1 1
1 253 1 1 18 SER HA H -2.051 6.728 2.553 1.00 . A A . 18 SER HA 1 1
1 254 1 1 18 SER HB2 H -4.756 7.654 3.294 1.00 . A A . 18 SER HB2 1 1
1 255 1 1 18 SER HB3 H -3.179 8.338 3.687 1.00 . A A . 18 SER HB3 1 1
1 256 1 1 18 SER HG H -4.484 8.565 1.172 1.00 . A A . 18 SER HG 1 1
1 257 1 1 18 SER N N -3.256 6.659 0.861 1.00 . A A . 18 SER N 1 1
1 258 1 1 18 SER O O -4.604 4.812 2.335 1.00 . A A . 18 SER O 1 1
1 259 1 1 18 SER OG O -3.977 8.929 1.904 1.00 . A A . 18 SER OG 1 1
1 260 1 1 19 PHE C C -3.415 3.814 6.280 1.00 . A A . 19 PHE C 1 1
1 261 1 1 19 PHE CA C -3.791 3.856 4.799 1.00 . A A . 19 PHE CA 1 1
1 262 1 1 19 PHE CB C -3.302 2.589 4.089 1.00 . A A . 19 PHE CB 1 1
1 263 1 1 19 PHE CD1 C -1.050 2.318 5.177 1.00 . A A . 19 PHE CD1 1 1
1 264 1 1 19 PHE CD2 C -1.157 2.525 2.805 1.00 . A A . 19 PHE CD2 1 1
1 265 1 1 19 PHE CE1 C 0.329 2.220 5.111 1.00 . A A . 19 PHE CE1 1 1
1 266 1 1 19 PHE CE2 C 0.218 2.427 2.735 1.00 . A A . 19 PHE CE2 1 1
1 267 1 1 19 PHE CG C -1.807 2.473 4.023 1.00 . A A . 19 PHE CG 1 1
1 268 1 1 19 PHE CZ C 0.963 2.275 3.886 1.00 . A A . 19 PHE CZ 1 1
1 269 1 1 19 PHE H H -2.554 5.579 4.551 1.00 . A A . 19 PHE H 1 1
1 270 1 1 19 PHE HA H -4.868 3.898 4.726 1.00 . A A . 19 PHE HA 1 1
1 271 1 1 19 PHE HB2 H -3.676 1.723 4.614 1.00 . A A . 19 PHE HB2 1 1
1 272 1 1 19 PHE HB3 H -3.681 2.583 3.078 1.00 . A A . 19 PHE HB3 1 1
1 273 1 1 19 PHE HD1 H -1.545 2.271 6.136 1.00 . A A . 19 PHE HD1 1 1
1 274 1 1 19 PHE HD2 H -1.737 2.643 1.901 1.00 . A A . 19 PHE HD2 1 1
1 275 1 1 19 PHE HE1 H 0.908 2.099 6.017 1.00 . A A . 19 PHE HE1 1 1
1 276 1 1 19 PHE HE2 H 0.709 2.466 1.783 1.00 . A A . 19 PHE HE2 1 1
1 277 1 1 19 PHE HZ H 2.041 2.203 3.827 1.00 . A A . 19 PHE HZ 1 1
1 278 1 1 19 PHE N N -3.262 5.051 4.125 1.00 . A A . 19 PHE N 1 1
1 279 1 1 19 PHE O O -2.522 4.534 6.727 1.00 . A A . 19 PHE O 1 1
1 280 1 1 20 ARG C C -3.430 1.471 8.890 1.00 . A A . 20 ARG C 1 1
1 281 1 1 20 ARG CA C -3.902 2.873 8.485 1.00 . A A . 20 ARG CA 1 1
1 282 1 1 20 ARG CB C -5.198 3.211 9.228 1.00 . A A . 20 ARG CB 1 1
1 283 1 1 20 ARG CD C -6.316 4.401 11.135 1.00 . A A . 20 ARG CD 1 1
1 284 1 1 20 ARG CG C -5.033 4.244 10.331 1.00 . A A . 20 ARG CG 1 1
1 285 1 1 20 ARG CZ C -7.413 3.349 13.072 1.00 . A A . 20 ARG CZ 1 1
1 286 1 1 20 ARG H H -4.846 2.454 6.638 1.00 . A A . 20 ARG H 1 1
1 287 1 1 20 ARG HA H -3.144 3.594 8.754 1.00 . A A . 20 ARG HA 1 1
1 288 1 1 20 ARG HB2 H -5.912 3.593 8.515 1.00 . A A . 20 ARG HB2 1 1
1 289 1 1 20 ARG HB3 H -5.594 2.307 9.669 1.00 . A A . 20 ARG HB3 1 1
1 290 1 1 20 ARG HD2 H -6.394 5.424 11.469 1.00 . A A . 20 ARG HD2 1 1
1 291 1 1 20 ARG HD3 H -7.157 4.165 10.498 1.00 . A A . 20 ARG HD3 1 1
1 292 1 1 20 ARG HE H -5.522 3.031 12.517 1.00 . A A . 20 ARG HE 1 1
1 293 1 1 20 ARG HG2 H -4.241 3.929 10.992 1.00 . A A . 20 ARG HG2 1 1
1 294 1 1 20 ARG HG3 H -4.780 5.195 9.885 1.00 . A A . 20 ARG HG3 1 1
1 295 1 1 20 ARG HH11 H -8.593 4.610 12.019 1.00 . A A . 20 ARG HH11 1 1
1 296 1 1 20 ARG HH12 H -9.343 3.861 13.388 1.00 . A A . 20 ARG HH12 1 1
1 297 1 1 20 ARG HH21 H -6.507 2.043 14.320 1.00 . A A . 20 ARG HH21 1 1
1 298 1 1 20 ARG HH22 H -8.158 2.404 14.696 1.00 . A A . 20 ARG HH22 1 1
1 299 1 1 20 ARG N N -4.130 2.985 7.046 1.00 . A A . 20 ARG N 1 1
1 300 1 1 20 ARG NE N -6.343 3.520 12.299 1.00 . A A . 20 ARG NE 1 1
1 301 1 1 20 ARG NH1 N -8.542 3.993 12.804 1.00 . A A . 20 ARG NH1 1 1
1 302 1 1 20 ARG NH2 N -7.355 2.531 14.114 1.00 . A A . 20 ARG NH2 1 1
1 303 1 1 20 ARG O O -3.703 0.487 8.203 1.00 . A A . 20 ARG O 1 1
1 304 1 1 21 LYS C C -3.386 -0.865 10.740 1.00 . A A . 21 LYS C 1 1
1 305 1 1 21 LYS CA C -2.243 0.139 10.574 1.00 . A A . 21 LYS CA 1 1
1 306 1 1 21 LYS CB C -1.512 0.406 11.906 1.00 . A A . 21 LYS CB 1 1
1 307 1 1 21 LYS CD C -3.191 0.627 13.777 1.00 . A A . 21 LYS CD 1 1
1 308 1 1 21 LYS CE C -3.350 0.324 15.262 1.00 . A A . 21 LYS CE 1 1
1 309 1 1 21 LYS CG C -2.132 -0.257 13.135 1.00 . A A . 21 LYS CG 1 1
1 310 1 1 21 LYS H H -2.583 2.228 10.532 1.00 . A A . 21 LYS H 1 1
1 311 1 1 21 LYS HA H -1.526 -0.273 9.879 1.00 . A A . 21 LYS HA 1 1
1 312 1 1 21 LYS HB2 H -0.495 0.052 11.816 1.00 . A A . 21 LYS HB2 1 1
1 313 1 1 21 LYS HB3 H -1.492 1.473 12.077 1.00 . A A . 21 LYS HB3 1 1
1 314 1 1 21 LYS HD2 H -2.906 1.661 13.657 1.00 . A A . 21 LYS HD2 1 1
1 315 1 1 21 LYS HD3 H -4.136 0.454 13.282 1.00 . A A . 21 LYS HD3 1 1
1 316 1 1 21 LYS HE2 H -4.398 0.183 15.477 1.00 . A A . 21 LYS HE2 1 1
1 317 1 1 21 LYS HE3 H -2.811 -0.584 15.491 1.00 . A A . 21 LYS HE3 1 1
1 318 1 1 21 LYS HG2 H -2.585 -1.192 12.845 1.00 . A A . 21 LYS HG2 1 1
1 319 1 1 21 LYS HG3 H -1.350 -0.445 13.857 1.00 . A A . 21 LYS HG3 1 1
1 320 1 1 21 LYS HZ1 H -2.028 1.898 15.644 1.00 . A A . 21 LYS HZ1 1 1
1 321 1 1 21 LYS HZ2 H -2.498 1.046 17.028 1.00 . A A . 21 LYS HZ2 1 1
1 322 1 1 21 LYS HZ3 H -3.574 2.126 16.295 1.00 . A A . 21 LYS HZ3 1 1
1 323 1 1 21 LYS N N -2.744 1.402 10.033 1.00 . A A . 21 LYS N 1 1
1 324 1 1 21 LYS NZ N -2.826 1.425 16.117 1.00 . A A . 21 LYS NZ 1 1
1 325 1 1 21 LYS O O -4.432 -0.557 11.312 1.00 . A A . 21 LYS O 1 1
1 326 1 1 22 GLY C C -4.969 -3.339 9.152 1.00 . A A . 22 GLY C 1 1
1 327 1 1 22 GLY CA C -4.118 -3.154 10.393 1.00 . A A . 22 GLY CA 1 1
1 328 1 1 22 GLY H H -2.265 -2.278 9.882 1.00 . A A . 22 GLY H 1 1
1 329 1 1 22 GLY HA2 H -3.594 -4.076 10.590 1.00 . A A . 22 GLY HA2 1 1
1 330 1 1 22 GLY HA3 H -4.766 -2.939 11.232 1.00 . A A . 22 GLY HA3 1 1
1 331 1 1 22 GLY N N -3.141 -2.087 10.274 1.00 . A A . 22 GLY N 1 1
1 332 1 1 22 GLY O O -5.635 -4.365 9.011 1.00 . A A . 22 GLY O 1 1
1 333 1 1 23 GLN C C -5.149 -3.320 5.932 1.00 . A A . 23 GLN C 1 1
1 334 1 1 23 GLN CA C -5.769 -2.466 7.037 1.00 . A A . 23 GLN CA 1 1
1 335 1 1 23 GLN CB C -6.029 -1.091 6.417 1.00 . A A . 23 GLN CB 1 1
1 336 1 1 23 GLN CD C -8.528 -0.879 6.720 1.00 . A A . 23 GLN CD 1 1
1 337 1 1 23 GLN CG C -7.381 -0.967 5.733 1.00 . A A . 23 GLN CG 1 1
1 338 1 1 23 GLN H H -4.419 -1.562 8.391 1.00 . A A . 23 GLN H 1 1
1 339 1 1 23 GLN HA H -6.718 -2.900 7.306 1.00 . A A . 23 GLN HA 1 1
1 340 1 1 23 GLN HB2 H -5.977 -0.347 7.197 1.00 . A A . 23 GLN HB2 1 1
1 341 1 1 23 GLN HB3 H -5.260 -0.884 5.686 1.00 . A A . 23 GLN HB3 1 1
1 342 1 1 23 GLN HE21 H -9.025 -2.768 6.352 1.00 . A A . 23 GLN HE21 1 1
1 343 1 1 23 GLN HE22 H -10.008 -1.946 7.510 1.00 . A A . 23 GLN HE22 1 1
1 344 1 1 23 GLN HG2 H -7.382 -0.075 5.124 1.00 . A A . 23 GLN HG2 1 1
1 345 1 1 23 GLN HG3 H -7.534 -1.831 5.103 1.00 . A A . 23 GLN HG3 1 1
1 346 1 1 23 GLN N N -4.962 -2.366 8.248 1.00 . A A . 23 GLN N 1 1
1 347 1 1 23 GLN NE2 N -9.262 -1.975 6.876 1.00 . A A . 23 GLN NE2 1 1
1 348 1 1 23 GLN O O -3.939 -3.552 5.933 1.00 . A A . 23 GLN O 1 1
1 349 1 1 23 GLN OE1 O -8.752 0.163 7.336 1.00 . A A . 23 GLN OE1 1 1
1 350 1 1 24 ILE C C -5.516 -3.926 2.598 1.00 . A A . 24 ILE C 1 1
1 351 1 1 24 ILE CA C -5.469 -4.658 3.933 1.00 . A A . 24 ILE CA 1 1
1 352 1 1 24 ILE CB C -6.257 -5.979 3.833 1.00 . A A . 24 ILE CB 1 1
1 353 1 1 24 ILE CD1 C -7.034 -7.979 5.207 1.00 . A A . 24 ILE CD1 1 1
1 354 1 1 24 ILE CG1 C -6.180 -6.732 5.163 1.00 . A A . 24 ILE CG1 1 1
1 355 1 1 24 ILE CG2 C -5.709 -6.836 2.697 1.00 . A A . 24 ILE CG2 1 1
1 356 1 1 24 ILE H H -6.925 -3.626 5.067 1.00 . A A . 24 ILE H 1 1
1 357 1 1 24 ILE HA H -4.439 -4.900 4.155 1.00 . A A . 24 ILE HA 1 1
1 358 1 1 24 ILE HB H -7.288 -5.746 3.614 1.00 . A A . 24 ILE HB 1 1
1 359 1 1 24 ILE HD11 H -6.817 -8.533 6.108 1.00 . A A . 24 ILE HD11 1 1
1 360 1 1 24 ILE HD12 H -6.815 -8.593 4.345 1.00 . A A . 24 ILE HD12 1 1
1 361 1 1 24 ILE HD13 H -8.077 -7.702 5.196 1.00 . A A . 24 ILE HD13 1 1
1 362 1 1 24 ILE HG12 H -5.157 -7.027 5.343 1.00 . A A . 24 ILE HG12 1 1
1 363 1 1 24 ILE HG13 H -6.506 -6.078 5.959 1.00 . A A . 24 ILE HG13 1 1
1 364 1 1 24 ILE HG21 H -5.995 -7.866 2.850 1.00 . A A . 24 ILE HG21 1 1
1 365 1 1 24 ILE HG22 H -4.632 -6.761 2.678 1.00 . A A . 24 ILE HG22 1 1
1 366 1 1 24 ILE HG23 H -6.109 -6.487 1.756 1.00 . A A . 24 ILE HG23 1 1
1 367 1 1 24 ILE N N -5.966 -3.817 5.012 1.00 . A A . 24 ILE N 1 1
1 368 1 1 24 ILE O O -6.586 -3.708 2.029 1.00 . A A . 24 ILE O 1 1
1 369 1 1 25 LEU C C -3.913 -3.818 -0.277 1.00 . A A . 25 LEU C 1 1
1 370 1 1 25 LEU CA C -4.210 -2.838 0.849 1.00 . A A . 25 LEU CA 1 1
1 371 1 1 25 LEU CB C -3.083 -1.804 0.957 1.00 . A A . 25 LEU CB 1 1
1 372 1 1 25 LEU CD1 C -0.699 -2.390 0.460 1.00 . A A . 25 LEU CD1 1 1
1 373 1 1 25 LEU CD2 C -1.298 -1.453 2.701 1.00 . A A . 25 LEU CD2 1 1
1 374 1 1 25 LEU CG C -1.765 -2.326 1.541 1.00 . A A . 25 LEU CG 1 1
1 375 1 1 25 LEU H H -3.535 -3.757 2.630 1.00 . A A . 25 LEU H 1 1
1 376 1 1 25 LEU HA H -5.138 -2.321 0.655 1.00 . A A . 25 LEU HA 1 1
1 377 1 1 25 LEU HB2 H -2.885 -1.419 -0.034 1.00 . A A . 25 LEU HB2 1 1
1 378 1 1 25 LEU HB3 H -3.430 -0.991 1.575 1.00 . A A . 25 LEU HB3 1 1
1 379 1 1 25 LEU HD11 H 0.199 -2.835 0.863 1.00 . A A . 25 LEU HD11 1 1
1 380 1 1 25 LEU HD12 H -0.481 -1.391 0.110 1.00 . A A . 25 LEU HD12 1 1
1 381 1 1 25 LEU HD13 H -1.061 -2.988 -0.362 1.00 . A A . 25 LEU HD13 1 1
1 382 1 1 25 LEU HD21 H -1.931 -0.581 2.779 1.00 . A A . 25 LEU HD21 1 1
1 383 1 1 25 LEU HD22 H -0.278 -1.143 2.530 1.00 . A A . 25 LEU HD22 1 1
1 384 1 1 25 LEU HD23 H -1.352 -2.019 3.622 1.00 . A A . 25 LEU HD23 1 1
1 385 1 1 25 LEU HG H -1.916 -3.326 1.916 1.00 . A A . 25 LEU HG 1 1
1 386 1 1 25 LEU N N -4.341 -3.550 2.115 1.00 . A A . 25 LEU N 1 1
1 387 1 1 25 LEU O O -3.146 -4.763 -0.096 1.00 . A A . 25 LEU O 1 1
1 388 1 1 26 LYS C C -3.169 -3.991 -3.471 1.00 . A A . 26 LYS C 1 1
1 389 1 1 26 LYS CA C -4.303 -4.479 -2.582 1.00 . A A . 26 LYS CA 1 1
1 390 1 1 26 LYS CB C -5.600 -4.563 -3.380 1.00 . A A . 26 LYS CB 1 1
1 391 1 1 26 LYS CD C -6.794 -6.675 -4.041 1.00 . A A . 26 LYS CD 1 1
1 392 1 1 26 LYS CE C -8.137 -6.212 -4.605 1.00 . A A . 26 LYS CE 1 1
1 393 1 1 26 LYS CG C -5.662 -5.712 -4.371 1.00 . A A . 26 LYS CG 1 1
1 394 1 1 26 LYS H H -5.105 -2.824 -1.537 1.00 . A A . 26 LYS H 1 1
1 395 1 1 26 LYS HA H -4.059 -5.457 -2.197 1.00 . A A . 26 LYS HA 1 1
1 396 1 1 26 LYS HB2 H -6.416 -4.674 -2.685 1.00 . A A . 26 LYS HB2 1 1
1 397 1 1 26 LYS HB3 H -5.730 -3.639 -3.925 1.00 . A A . 26 LYS HB3 1 1
1 398 1 1 26 LYS HD2 H -6.560 -7.640 -4.465 1.00 . A A . 26 LYS HD2 1 1
1 399 1 1 26 LYS HD3 H -6.876 -6.766 -2.968 1.00 . A A . 26 LYS HD3 1 1
1 400 1 1 26 LYS HE2 H -7.998 -5.912 -5.631 1.00 . A A . 26 LYS HE2 1 1
1 401 1 1 26 LYS HE3 H -8.823 -7.047 -4.571 1.00 . A A . 26 LYS HE3 1 1
1 402 1 1 26 LYS HG2 H -5.821 -5.313 -5.361 1.00 . A A . 26 LYS HG2 1 1
1 403 1 1 26 LYS HG3 H -4.725 -6.250 -4.343 1.00 . A A . 26 LYS HG3 1 1
1 404 1 1 26 LYS HZ1 H -7.989 -4.453 -3.468 1.00 . A A . 26 LYS HZ1 1 1
1 405 1 1 26 LYS HZ2 H -9.307 -5.428 -3.051 1.00 . A A . 26 LYS HZ2 1 1
1 406 1 1 26 LYS HZ3 H -9.349 -4.507 -4.469 1.00 . A A . 26 LYS HZ3 1 1
1 407 1 1 26 LYS N N -4.507 -3.597 -1.443 1.00 . A A . 26 LYS N 1 1
1 408 1 1 26 LYS NZ N -8.735 -5.070 -3.843 1.00 . A A . 26 LYS NZ 1 1
1 409 1 1 26 LYS O O -3.248 -2.914 -4.060 1.00 . A A . 26 LYS O 1 1
1 410 1 1 27 ILE C C -1.395 -4.804 -6.015 1.00 . A A . 27 ILE C 1 1
1 411 1 1 27 ILE CA C -1.068 -4.539 -4.558 1.00 . A A . 27 ILE CA 1 1
1 412 1 1 27 ILE CB C 0.187 -5.362 -4.205 1.00 . A A . 27 ILE CB 1 1
1 413 1 1 27 ILE CD1 C 0.141 -4.452 -1.859 1.00 . A A . 27 ILE CD1 1 1
1 414 1 1 27 ILE CG1 C 0.205 -5.690 -2.718 1.00 . A A . 27 ILE CG1 1 1
1 415 1 1 27 ILE CG2 C 1.441 -4.594 -4.586 1.00 . A A . 27 ILE CG2 1 1
1 416 1 1 27 ILE H H -2.230 -5.749 -3.278 1.00 . A A . 27 ILE H 1 1
1 417 1 1 27 ILE HA H -0.831 -3.492 -4.434 1.00 . A A . 27 ILE HA 1 1
1 418 1 1 27 ILE HB H 0.164 -6.279 -4.773 1.00 . A A . 27 ILE HB 1 1
1 419 1 1 27 ILE HD11 H 1.033 -3.862 -2.016 1.00 . A A . 27 ILE HD11 1 1
1 420 1 1 27 ILE HD12 H 0.071 -4.734 -0.823 1.00 . A A . 27 ILE HD12 1 1
1 421 1 1 27 ILE HD13 H -0.729 -3.871 -2.135 1.00 . A A . 27 ILE HD13 1 1
1 422 1 1 27 ILE HG12 H -0.642 -6.316 -2.476 1.00 . A A . 27 ILE HG12 1 1
1 423 1 1 27 ILE HG13 H 1.119 -6.217 -2.481 1.00 . A A . 27 ILE HG13 1 1
1 424 1 1 27 ILE HG21 H 1.254 -3.533 -4.498 1.00 . A A . 27 ILE HG21 1 1
1 425 1 1 27 ILE HG22 H 1.713 -4.829 -5.602 1.00 . A A . 27 ILE HG22 1 1
1 426 1 1 27 ILE HG23 H 2.247 -4.871 -3.922 1.00 . A A . 27 ILE HG23 1 1
1 427 1 1 27 ILE N N -2.184 -4.856 -3.678 1.00 . A A . 27 ILE N 1 1
1 428 1 1 27 ILE O O -1.920 -5.859 -6.369 1.00 . A A . 27 ILE O 1 1
1 429 1 1 28 LEU C C 0.018 -3.673 -9.032 1.00 . A A . 28 LEU C 1 1
1 430 1 1 28 LEU CA C -1.273 -3.954 -8.288 1.00 . A A . 28 LEU CA 1 1
1 431 1 1 28 LEU CB C -2.352 -2.982 -8.750 1.00 . A A . 28 LEU CB 1 1
1 432 1 1 28 LEU CD1 C -3.692 -1.544 -7.243 1.00 . A A . 28 LEU CD1 1 1
1 433 1 1 28 LEU CD2 C -4.847 -3.278 -8.616 1.00 . A A . 28 LEU CD2 1 1
1 434 1 1 28 LEU CG C -3.579 -2.923 -7.849 1.00 . A A . 28 LEU CG 1 1
1 435 1 1 28 LEU H H -0.621 -3.029 -6.495 1.00 . A A . 28 LEU H 1 1
1 436 1 1 28 LEU HA H -1.594 -4.960 -8.514 1.00 . A A . 28 LEU HA 1 1
1 437 1 1 28 LEU HB2 H -1.915 -1.992 -8.796 1.00 . A A . 28 LEU HB2 1 1
1 438 1 1 28 LEU HB3 H -2.668 -3.264 -9.742 1.00 . A A . 28 LEU HB3 1 1
1 439 1 1 28 LEU HD11 H -2.933 -1.416 -6.486 1.00 . A A . 28 LEU HD11 1 1
1 440 1 1 28 LEU HD12 H -4.663 -1.429 -6.803 1.00 . A A . 28 LEU HD12 1 1
1 441 1 1 28 LEU HD13 H -3.558 -0.810 -8.017 1.00 . A A . 28 LEU HD13 1 1
1 442 1 1 28 LEU HD21 H -5.439 -3.966 -8.029 1.00 . A A . 28 LEU HD21 1 1
1 443 1 1 28 LEU HD22 H -4.587 -3.739 -9.556 1.00 . A A . 28 LEU HD22 1 1
1 444 1 1 28 LEU HD23 H -5.421 -2.381 -8.801 1.00 . A A . 28 LEU HD23 1 1
1 445 1 1 28 LEU HG H -3.463 -3.634 -7.043 1.00 . A A . 28 LEU HG 1 1
1 446 1 1 28 LEU N N -1.052 -3.839 -6.853 1.00 . A A . 28 LEU N 1 1
1 447 1 1 28 LEU O O 0.353 -4.349 -10.003 1.00 . A A . 28 LEU O 1 1
1 448 1 1 29 ASN C C 2.966 -1.723 -8.132 1.00 . A A . 29 ASN C 1 1
1 449 1 1 29 ASN CA C 2.006 -2.306 -9.164 1.00 . A A . 29 ASN CA 1 1
1 450 1 1 29 ASN CB C 1.734 -1.328 -10.313 1.00 . A A . 29 ASN CB 1 1
1 451 1 1 29 ASN CG C 2.929 -0.468 -10.665 1.00 . A A . 29 ASN CG 1 1
1 452 1 1 29 ASN H H 0.431 -2.185 -7.765 1.00 . A A . 29 ASN H 1 1
1 453 1 1 29 ASN HA H 2.443 -3.195 -9.596 1.00 . A A . 29 ASN HA 1 1
1 454 1 1 29 ASN HB2 H 1.452 -1.887 -11.192 1.00 . A A . 29 ASN HB2 1 1
1 455 1 1 29 ASN HB3 H 0.917 -0.677 -10.031 1.00 . A A . 29 ASN HB3 1 1
1 456 1 1 29 ASN HD21 H 1.845 1.169 -10.365 1.00 . A A . 29 ASN HD21 1 1
1 457 1 1 29 ASN HD22 H 3.482 1.433 -10.837 1.00 . A A . 29 ASN HD22 1 1
1 458 1 1 29 ASN N N 0.750 -2.682 -8.547 1.00 . A A . 29 ASN N 1 1
1 459 1 1 29 ASN ND2 N 2.734 0.844 -10.619 1.00 . A A . 29 ASN ND2 1 1
1 460 1 1 29 ASN O O 2.634 -0.777 -7.419 1.00 . A A . 29 ASN O 1 1
1 461 1 1 29 ASN OD1 O 4.010 -0.975 -10.966 1.00 . A A . 29 ASN OD1 1 1
1 462 1 1 30 MET C C 6.120 -0.842 -7.725 1.00 . A A . 30 MET C 1 1
1 463 1 1 30 MET CA C 5.169 -1.858 -7.102 1.00 . A A . 30 MET CA 1 1
1 464 1 1 30 MET CB C 5.966 -3.054 -6.579 1.00 . A A . 30 MET CB 1 1
1 465 1 1 30 MET CE C 7.214 -5.974 -5.948 1.00 . A A . 30 MET CE 1 1
1 466 1 1 30 MET CG C 6.643 -3.871 -7.669 1.00 . A A . 30 MET CG 1 1
1 467 1 1 30 MET H H 4.358 -3.060 -8.645 1.00 . A A . 30 MET H 1 1
1 468 1 1 30 MET HA H 4.659 -1.390 -6.275 1.00 . A A . 30 MET HA 1 1
1 469 1 1 30 MET HB2 H 6.730 -2.692 -5.912 1.00 . A A . 30 MET HB2 1 1
1 470 1 1 30 MET HB3 H 5.299 -3.703 -6.032 1.00 . A A . 30 MET HB3 1 1
1 471 1 1 30 MET HE1 H 6.914 -6.940 -5.569 1.00 . A A . 30 MET HE1 1 1
1 472 1 1 30 MET HE2 H 6.961 -5.212 -5.225 1.00 . A A . 30 MET HE2 1 1
1 473 1 1 30 MET HE3 H 8.280 -5.970 -6.117 1.00 . A A . 30 MET HE3 1 1
1 474 1 1 30 MET HG2 H 6.261 -3.556 -8.628 1.00 . A A . 30 MET HG2 1 1
1 475 1 1 30 MET HG3 H 7.707 -3.684 -7.629 1.00 . A A . 30 MET HG3 1 1
1 476 1 1 30 MET N N 4.158 -2.306 -8.055 1.00 . A A . 30 MET N 1 1
1 477 1 1 30 MET O O 7.109 -0.444 -7.105 1.00 . A A . 30 MET O 1 1
1 478 1 1 30 MET SD S 6.362 -5.644 -7.489 1.00 . A A . 30 MET SD 1 1
1 479 1 1 31 GLU C C 7.852 -0.130 -10.283 1.00 . A A . 31 GLU C 1 1
1 480 1 1 31 GLU CA C 6.622 0.536 -9.662 1.00 . A A . 31 GLU CA 1 1
1 481 1 1 31 GLU CB C 7.016 1.701 -8.739 1.00 . A A . 31 GLU CB 1 1
1 482 1 1 31 GLU CD C 6.516 4.112 -9.328 1.00 . A A . 31 GLU CD 1 1
1 483 1 1 31 GLU CG C 7.472 2.946 -9.482 1.00 . A A . 31 GLU CG 1 1
1 484 1 1 31 GLU H H 5.034 -0.771 -9.388 1.00 . A A . 31 GLU H 1 1
1 485 1 1 31 GLU HA H 6.007 0.945 -10.457 1.00 . A A . 31 GLU HA 1 1
1 486 1 1 31 GLU HB2 H 6.165 1.964 -8.128 1.00 . A A . 31 GLU HB2 1 1
1 487 1 1 31 GLU HB3 H 7.822 1.379 -8.094 1.00 . A A . 31 GLU HB3 1 1
1 488 1 1 31 GLU HG2 H 8.436 3.242 -9.097 1.00 . A A . 31 GLU HG2 1 1
1 489 1 1 31 GLU HG3 H 7.563 2.708 -10.532 1.00 . A A . 31 GLU HG3 1 1
1 490 1 1 31 GLU N N 5.816 -0.424 -8.949 1.00 . A A . 31 GLU N 1 1
1 491 1 1 31 GLU O O 7.748 -1.174 -10.927 1.00 . A A . 31 GLU O 1 1
1 492 1 1 31 GLU OE1 O 5.297 3.911 -9.507 1.00 . A A . 31 GLU OE1 1 1
1 493 1 1 31 GLU OE2 O 6.990 5.229 -9.031 1.00 . A A . 31 GLU OE2 1 1
1 494 1 1 32 ASP C C 11.062 -0.809 -9.502 1.00 . A A . 32 ASP C 1 1
1 495 1 1 32 ASP CA C 10.273 -0.046 -10.568 1.00 . A A . 32 ASP CA 1 1
1 496 1 1 32 ASP CB C 11.103 0.990 -11.324 1.00 . A A . 32 ASP CB 1 1
1 497 1 1 32 ASP CG C 10.627 1.170 -12.750 1.00 . A A . 32 ASP CG 1 1
1 498 1 1 32 ASP H H 9.022 1.258 -9.509 1.00 . A A . 32 ASP H 1 1
1 499 1 1 32 ASP HA H 9.997 -0.839 -11.250 1.00 . A A . 32 ASP HA 1 1
1 500 1 1 32 ASP HB2 H 11.020 1.943 -10.818 1.00 . A A . 32 ASP HB2 1 1
1 501 1 1 32 ASP HB3 H 12.138 0.681 -11.339 1.00 . A A . 32 ASP HB3 1 1
1 502 1 1 32 ASP N N 9.010 0.465 -10.066 1.00 . A A . 32 ASP N 1 1
1 503 1 1 32 ASP O O 12.224 -1.150 -9.716 1.00 . A A . 32 ASP O 1 1
1 504 1 1 32 ASP OD1 O 9.413 1.393 -12.944 1.00 . A A . 32 ASP OD1 1 1
1 505 1 1 32 ASP OD2 O 11.463 1.089 -13.674 1.00 . A A . 32 ASP OD2 1 1
1 506 1 1 33 ASP C C 11.979 -0.739 -6.486 1.00 . A A . 33 ASP C 1 1
1 507 1 1 33 ASP CA C 11.107 -1.731 -7.234 1.00 . A A . 33 ASP CA 1 1
1 508 1 1 33 ASP CB C 11.945 -2.894 -7.785 1.00 . A A . 33 ASP CB 1 1
1 509 1 1 33 ASP CG C 11.540 -4.231 -7.198 1.00 . A A . 33 ASP CG 1 1
1 510 1 1 33 ASP H H 9.515 -0.738 -8.189 1.00 . A A . 33 ASP H 1 1
1 511 1 1 33 ASP HA H 10.338 -2.127 -6.589 1.00 . A A . 33 ASP HA 1 1
1 512 1 1 33 ASP HB2 H 11.814 -2.953 -8.853 1.00 . A A . 33 ASP HB2 1 1
1 513 1 1 33 ASP HB3 H 12.986 -2.722 -7.563 1.00 . A A . 33 ASP HB3 1 1
1 514 1 1 33 ASP N N 10.436 -1.028 -8.337 1.00 . A A . 33 ASP N 1 1
1 515 1 1 33 ASP O O 13.208 -0.780 -6.548 1.00 . A A . 33 ASP O 1 1
1 516 1 1 33 ASP OD1 O 11.423 -4.328 -5.959 1.00 . A A . 33 ASP OD1 1 1
1 517 1 1 33 ASP OD2 O 11.340 -5.184 -7.981 1.00 . A A . 33 ASP OD2 1 1
1 518 1 1 34 SER C C 11.211 1.589 -3.741 1.00 . A A . 34 SER C 1 1
1 519 1 1 34 SER CA C 12.016 1.139 -4.981 1.00 . A A . 34 SER CA 1 1
1 520 1 1 34 SER CB C 12.358 2.310 -5.917 1.00 . A A . 34 SER CB 1 1
1 521 1 1 34 SER H H 10.332 0.100 -5.730 1.00 . A A . 34 SER H 1 1
1 522 1 1 34 SER HA H 12.938 0.689 -4.644 1.00 . A A . 34 SER HA 1 1
1 523 1 1 34 SER HB2 H 11.838 2.170 -6.853 1.00 . A A . 34 SER HB2 1 1
1 524 1 1 34 SER HB3 H 12.044 3.241 -5.474 1.00 . A A . 34 SER HB3 1 1
1 525 1 1 34 SER HG H 14.213 1.670 -5.737 1.00 . A A . 34 SER HG 1 1
1 526 1 1 34 SER N N 11.312 0.138 -5.751 1.00 . A A . 34 SER N 1 1
1 527 1 1 34 SER O O 10.651 0.758 -3.026 1.00 . A A . 34 SER O 1 1
1 528 1 1 34 SER OG O 13.752 2.379 -6.190 1.00 . A A . 34 SER OG 1 1
1 529 1 1 35 ASN C C 9.189 3.669 -2.292 1.00 . A A . 35 ASN C 1 1
1 530 1 1 35 ASN CA C 10.692 3.407 -2.194 1.00 . A A . 35 ASN CA 1 1
1 531 1 1 35 ASN CB C 11.418 4.684 -1.769 1.00 . A A . 35 ASN CB 1 1
1 532 1 1 35 ASN CG C 12.582 4.410 -0.839 1.00 . A A . 35 ASN CG 1 1
1 533 1 1 35 ASN H H 11.833 3.429 -4.005 1.00 . A A . 35 ASN H 1 1
1 534 1 1 35 ASN HA H 10.841 2.690 -1.400 1.00 . A A . 35 ASN HA 1 1
1 535 1 1 35 ASN HB2 H 11.798 5.183 -2.648 1.00 . A A . 35 ASN HB2 1 1
1 536 1 1 35 ASN HB3 H 10.721 5.336 -1.263 1.00 . A A . 35 ASN HB3 1 1
1 537 1 1 35 ASN HD21 H 11.766 5.566 0.557 1.00 . A A . 35 ASN HD21 1 1
1 538 1 1 35 ASN HD22 H 13.277 4.841 0.973 1.00 . A A . 35 ASN HD22 1 1
1 539 1 1 35 ASN N N 11.296 2.871 -3.412 1.00 . A A . 35 ASN N 1 1
1 540 1 1 35 ASN ND2 N 12.537 4.998 0.350 1.00 . A A . 35 ASN ND2 1 1
1 541 1 1 35 ASN O O 8.500 3.649 -1.274 1.00 . A A . 35 ASN O 1 1
1 542 1 1 35 ASN OD1 O 13.509 3.678 -1.184 1.00 . A A . 35 ASN OD1 1 1
1 543 1 1 36 TRP C C 6.535 2.970 -4.319 1.00 . A A . 36 TRP C 1 1
1 544 1 1 36 TRP CA C 7.232 4.147 -3.627 1.00 . A A . 36 TRP CA 1 1
1 545 1 1 36 TRP CB C 6.999 5.429 -4.432 1.00 . A A . 36 TRP CB 1 1
1 546 1 1 36 TRP CD1 C 8.571 7.455 -4.321 1.00 . A A . 36 TRP CD1 1 1
1 547 1 1 36 TRP CD2 C 7.307 7.165 -2.496 1.00 . A A . 36 TRP CD2 1 1
1 548 1 1 36 TRP CE2 C 8.123 8.295 -2.300 1.00 . A A . 36 TRP CE2 1 1
1 549 1 1 36 TRP CE3 C 6.424 6.788 -1.480 1.00 . A A . 36 TRP CE3 1 1
1 550 1 1 36 TRP CG C 7.610 6.639 -3.792 1.00 . A A . 36 TRP CG 1 1
1 551 1 1 36 TRP CH2 C 7.206 8.656 -0.153 1.00 . A A . 36 TRP CH2 1 1
1 552 1 1 36 TRP CZ2 C 8.080 9.048 -1.126 1.00 . A A . 36 TRP CZ2 1 1
1 553 1 1 36 TRP CZ3 C 6.383 7.540 -0.322 1.00 . A A . 36 TRP CZ3 1 1
1 554 1 1 36 TRP H H 9.232 3.898 -4.284 1.00 . A A . 36 TRP H 1 1
1 555 1 1 36 TRP HA H 6.831 4.270 -2.633 1.00 . A A . 36 TRP HA 1 1
1 556 1 1 36 TRP HB2 H 7.430 5.316 -5.414 1.00 . A A . 36 TRP HB2 1 1
1 557 1 1 36 TRP HB3 H 5.938 5.601 -4.526 1.00 . A A . 36 TRP HB3 1 1
1 558 1 1 36 TRP HD1 H 9.012 7.322 -5.298 1.00 . A A . 36 TRP HD1 1 1
1 559 1 1 36 TRP HE1 H 9.549 9.159 -3.576 1.00 . A A . 36 TRP HE1 1 1
1 560 1 1 36 TRP HE3 H 5.780 5.929 -1.590 1.00 . A A . 36 TRP HE3 1 1
1 561 1 1 36 TRP HH2 H 7.142 9.212 0.772 1.00 . A A . 36 TRP HH2 1 1
1 562 1 1 36 TRP HZ2 H 8.708 9.909 -0.976 1.00 . A A . 36 TRP HZ2 1 1
1 563 1 1 36 TRP HZ3 H 5.705 7.266 0.469 1.00 . A A . 36 TRP HZ3 1 1
1 564 1 1 36 TRP N N 8.667 3.902 -3.487 1.00 . A A . 36 TRP N 1 1
1 565 1 1 36 TRP NE1 N 8.887 8.452 -3.428 1.00 . A A . 36 TRP NE1 1 1
1 566 1 1 36 TRP O O 7.008 2.465 -5.338 1.00 . A A . 36 TRP O 1 1
1 567 1 1 37 TYR C C 3.251 1.873 -4.726 1.00 . A A . 37 TYR C 1 1
1 568 1 1 37 TYR CA C 4.621 1.399 -4.249 1.00 . A A . 37 TYR CA 1 1
1 569 1 1 37 TYR CB C 4.410 0.368 -3.134 1.00 . A A . 37 TYR CB 1 1
1 570 1 1 37 TYR CD1 C 6.488 -0.832 -3.960 1.00 . A A . 37 TYR CD1 1 1
1 571 1 1 37 TYR CD2 C 5.434 -1.607 -1.969 1.00 . A A . 37 TYR CD2 1 1
1 572 1 1 37 TYR CE1 C 7.443 -1.823 -3.842 1.00 . A A . 37 TYR CE1 1 1
1 573 1 1 37 TYR CE2 C 6.382 -2.600 -1.845 1.00 . A A . 37 TYR CE2 1 1
1 574 1 1 37 TYR CG C 5.467 -0.707 -3.026 1.00 . A A . 37 TYR CG 1 1
1 575 1 1 37 TYR CZ C 7.384 -2.705 -2.784 1.00 . A A . 37 TYR CZ 1 1
1 576 1 1 37 TYR H H 5.109 2.971 -2.920 1.00 . A A . 37 TYR H 1 1
1 577 1 1 37 TYR HA H 5.150 0.947 -5.070 1.00 . A A . 37 TYR HA 1 1
1 578 1 1 37 TYR HB2 H 4.384 0.883 -2.188 1.00 . A A . 37 TYR HB2 1 1
1 579 1 1 37 TYR HB3 H 3.459 -0.122 -3.289 1.00 . A A . 37 TYR HB3 1 1
1 580 1 1 37 TYR HD1 H 6.534 -0.142 -4.788 1.00 . A A . 37 TYR HD1 1 1
1 581 1 1 37 TYR HD2 H 4.646 -1.522 -1.234 1.00 . A A . 37 TYR HD2 1 1
1 582 1 1 37 TYR HE1 H 8.228 -1.904 -4.578 1.00 . A A . 37 TYR HE1 1 1
1 583 1 1 37 TYR HE2 H 6.338 -3.288 -1.014 1.00 . A A . 37 TYR HE2 1 1
1 584 1 1 37 TYR HH H 7.962 -4.526 -2.991 1.00 . A A . 37 TYR HH 1 1
1 585 1 1 37 TYR N N 5.410 2.528 -3.742 1.00 . A A . 37 TYR N 1 1
1 586 1 1 37 TYR O O 2.887 3.026 -4.518 1.00 . A A . 37 TYR O 1 1
1 587 1 1 37 TYR OH O 8.329 -3.698 -2.669 1.00 . A A . 37 TYR OH 1 1
1 588 1 1 38 ARG C C 0.112 0.254 -5.427 1.00 . A A . 38 ARG C 1 1
1 589 1 1 38 ARG CA C 1.149 1.310 -5.835 1.00 . A A . 38 ARG CA 1 1
1 590 1 1 38 ARG CB C 1.152 1.483 -7.354 1.00 . A A . 38 ARG CB 1 1
1 591 1 1 38 ARG CD C 0.715 3.329 -9.001 1.00 . A A . 38 ARG CD 1 1
1 592 1 1 38 ARG CG C 0.155 2.518 -7.846 1.00 . A A . 38 ARG CG 1 1
1 593 1 1 38 ARG CZ C -0.198 5.156 -10.389 1.00 . A A . 38 ARG CZ 1 1
1 594 1 1 38 ARG H H 2.828 0.062 -5.481 1.00 . A A . 38 ARG H 1 1
1 595 1 1 38 ARG HA H 0.871 2.251 -5.383 1.00 . A A . 38 ARG HA 1 1
1 596 1 1 38 ARG HB2 H 2.139 1.784 -7.671 1.00 . A A . 38 ARG HB2 1 1
1 597 1 1 38 ARG HB3 H 0.909 0.537 -7.812 1.00 . A A . 38 ARG HB3 1 1
1 598 1 1 38 ARG HD2 H 1.749 3.565 -8.795 1.00 . A A . 38 ARG HD2 1 1
1 599 1 1 38 ARG HD3 H 0.654 2.734 -9.899 1.00 . A A . 38 ARG HD3 1 1
1 600 1 1 38 ARG HE H -0.421 4.995 -8.411 1.00 . A A . 38 ARG HE 1 1
1 601 1 1 38 ARG HG2 H -0.737 2.010 -8.178 1.00 . A A . 38 ARG HG2 1 1
1 602 1 1 38 ARG HG3 H -0.089 3.185 -7.031 1.00 . A A . 38 ARG HG3 1 1
1 603 1 1 38 ARG HH11 H 0.852 3.774 -11.434 1.00 . A A . 38 ARG HH11 1 1
1 604 1 1 38 ARG HH12 H 0.183 5.066 -12.373 1.00 . A A . 38 ARG HH12 1 1
1 605 1 1 38 ARG HH21 H -1.284 6.694 -9.653 1.00 . A A . 38 ARG HH21 1 1
1 606 1 1 38 ARG HH22 H -1.023 6.722 -11.365 1.00 . A A . 38 ARG HH22 1 1
1 607 1 1 38 ARG N N 2.487 0.971 -5.351 1.00 . A A . 38 ARG N 1 1
1 608 1 1 38 ARG NE N -0.026 4.573 -9.203 1.00 . A A . 38 ARG NE 1 1
1 609 1 1 38 ARG NH1 N 0.323 4.621 -11.488 1.00 . A A . 38 ARG NH1 1 1
1 610 1 1 38 ARG NH2 N -0.891 6.284 -10.476 1.00 . A A . 38 ARG NH2 1 1
1 611 1 1 38 ARG O O 0.215 -0.918 -5.815 1.00 . A A . 38 ARG O 1 1
1 612 1 1 39 ALA C C -3.417 0.356 -4.598 1.00 . A A . 39 ALA C 1 1
1 613 1 1 39 ALA CA C -2.021 -0.217 -4.338 1.00 . A A . 39 ALA CA 1 1
1 614 1 1 39 ALA CB C -1.867 -0.565 -2.864 1.00 . A A . 39 ALA CB 1 1
1 615 1 1 39 ALA H H -1.027 1.652 -4.555 1.00 . A A . 39 ALA H 1 1
1 616 1 1 39 ALA HA H -1.908 -1.130 -4.903 1.00 . A A . 39 ALA HA 1 1
1 617 1 1 39 ALA HB1 H -1.822 -1.638 -2.751 1.00 . A A . 39 ALA HB1 1 1
1 618 1 1 39 ALA HB2 H -2.710 -0.179 -2.311 1.00 . A A . 39 ALA HB2 1 1
1 619 1 1 39 ALA HB3 H -0.956 -0.125 -2.483 1.00 . A A . 39 ALA HB3 1 1
1 620 1 1 39 ALA N N -0.947 0.693 -4.742 1.00 . A A . 39 ALA N 1 1
1 621 1 1 39 ALA O O -3.567 1.496 -5.041 1.00 . A A . 39 ALA O 1 1
1 622 1 1 40 GLU C C -6.572 -0.165 -3.139 1.00 . A A . 40 GLU C 1 1
1 623 1 1 40 GLU CA C -5.840 -0.075 -4.468 1.00 . A A . 40 GLU CA 1 1
1 624 1 1 40 GLU CB C -6.543 -1.000 -5.462 1.00 . A A . 40 GLU CB 1 1
1 625 1 1 40 GLU CD C -8.927 -1.462 -6.130 1.00 . A A . 40 GLU CD 1 1
1 626 1 1 40 GLU CG C -7.819 -0.428 -6.060 1.00 . A A . 40 GLU CG 1 1
1 627 1 1 40 GLU H H -4.234 -1.349 -3.938 1.00 . A A . 40 GLU H 1 1
1 628 1 1 40 GLU HA H -5.878 0.943 -4.819 1.00 . A A . 40 GLU HA 1 1
1 629 1 1 40 GLU HB2 H -5.871 -1.220 -6.268 1.00 . A A . 40 GLU HB2 1 1
1 630 1 1 40 GLU HB3 H -6.798 -1.921 -4.955 1.00 . A A . 40 GLU HB3 1 1
1 631 1 1 40 GLU HG2 H -8.153 0.397 -5.450 1.00 . A A . 40 GLU HG2 1 1
1 632 1 1 40 GLU HG3 H -7.609 -0.079 -7.061 1.00 . A A . 40 GLU HG3 1 1
1 633 1 1 40 GLU N N -4.436 -0.460 -4.297 1.00 . A A . 40 GLU N 1 1
1 634 1 1 40 GLU O O -6.506 -1.190 -2.456 1.00 . A A . 40 GLU O 1 1
1 635 1 1 40 GLU OE1 O -9.352 -1.944 -5.060 1.00 . A A . 40 GLU OE1 1 1
1 636 1 1 40 GLU OE2 O -9.363 -1.793 -7.253 1.00 . A A . 40 GLU OE2 1 1
1 637 1 1 41 LEU C C -9.351 1.687 -1.768 1.00 . A A . 41 LEU C 1 1
1 638 1 1 41 LEU CA C -8.039 0.937 -1.541 1.00 . A A . 41 LEU CA 1 1
1 639 1 1 41 LEU CB C -7.221 1.627 -0.441 1.00 . A A . 41 LEU CB 1 1
1 640 1 1 41 LEU CD1 C -8.890 0.494 1.093 1.00 . A A . 41 LEU CD1 1 1
1 641 1 1 41 LEU CD2 C -6.439 0.416 1.631 1.00 . A A . 41 LEU CD2 1 1
1 642 1 1 41 LEU CG C -7.564 1.242 1.010 1.00 . A A . 41 LEU CG 1 1
1 643 1 1 41 LEU H H -7.298 1.676 -3.372 1.00 . A A . 41 LEU H 1 1
1 644 1 1 41 LEU HA H -8.249 -0.079 -1.252 1.00 . A A . 41 LEU HA 1 1
1 645 1 1 41 LEU HB2 H -6.177 1.409 -0.611 1.00 . A A . 41 LEU HB2 1 1
1 646 1 1 41 LEU HB3 H -7.362 2.694 -0.544 1.00 . A A . 41 LEU HB3 1 1
1 647 1 1 41 LEU HD11 H -9.021 0.106 2.092 1.00 . A A . 41 LEU HD11 1 1
1 648 1 1 41 LEU HD12 H -8.891 -0.325 0.391 1.00 . A A . 41 LEU HD12 1 1
1 649 1 1 41 LEU HD13 H -9.700 1.170 0.860 1.00 . A A . 41 LEU HD13 1 1
1 650 1 1 41 LEU HD21 H -6.832 -0.531 1.972 1.00 . A A . 41 LEU HD21 1 1
1 651 1 1 41 LEU HD22 H -6.020 0.953 2.470 1.00 . A A . 41 LEU HD22 1 1
1 652 1 1 41 LEU HD23 H -5.668 0.242 0.895 1.00 . A A . 41 LEU HD23 1 1
1 653 1 1 41 LEU HG H -7.665 2.146 1.592 1.00 . A A . 41 LEU HG 1 1
1 654 1 1 41 LEU N N -7.279 0.897 -2.778 1.00 . A A . 41 LEU N 1 1
1 655 1 1 41 LEU O O -9.370 2.729 -2.419 1.00 . A A . 41 LEU O 1 1
1 656 1 1 42 ASP C C -12.013 1.916 -3.079 1.00 . A A . 42 ASP C 1 1
1 657 1 1 42 ASP CA C -11.779 1.652 -1.591 1.00 . A A . 42 ASP CA 1 1
1 658 1 1 42 ASP CB C -11.933 2.957 -0.806 1.00 . A A . 42 ASP CB 1 1
1 659 1 1 42 ASP CG C -11.766 2.758 0.687 1.00 . A A . 42 ASP CG 1 1
1 660 1 1 42 ASP H H -10.383 0.182 -0.957 1.00 . A A . 42 ASP H 1 1
1 661 1 1 42 ASP HA H -12.516 0.945 -1.241 1.00 . A A . 42 ASP HA 1 1
1 662 1 1 42 ASP HB2 H -11.188 3.663 -1.142 1.00 . A A . 42 ASP HB2 1 1
1 663 1 1 42 ASP HB3 H -12.917 3.366 -0.988 1.00 . A A . 42 ASP HB3 1 1
1 664 1 1 42 ASP N N -10.456 1.074 -1.357 1.00 . A A . 42 ASP N 1 1
1 665 1 1 42 ASP O O -12.620 2.921 -3.449 1.00 . A A . 42 ASP O 1 1
1 666 1 1 42 ASP OD1 O -12.692 2.208 1.319 1.00 . A A . 42 ASP OD1 1 1
1 667 1 1 42 ASP OD2 O -10.709 3.152 1.223 1.00 . A A . 42 ASP OD2 1 1
1 668 1 1 43 GLY C C -10.903 2.337 -5.924 1.00 . A A . 43 GLY C 1 1
1 669 1 1 43 GLY CA C -11.707 1.176 -5.365 1.00 . A A . 43 GLY CA 1 1
1 670 1 1 43 GLY H H -11.056 0.228 -3.580 1.00 . A A . 43 GLY H 1 1
1 671 1 1 43 GLY HA2 H -11.399 0.269 -5.860 1.00 . A A . 43 GLY HA2 1 1
1 672 1 1 43 GLY HA3 H -12.754 1.348 -5.568 1.00 . A A . 43 GLY HA3 1 1
1 673 1 1 43 GLY N N -11.531 1.013 -3.929 1.00 . A A . 43 GLY N 1 1
1 674 1 1 43 GLY O O -11.232 2.878 -6.980 1.00 . A A . 43 GLY O 1 1
1 675 1 1 44 LYS C C -7.583 3.425 -5.709 1.00 . A A . 44 LYS C 1 1
1 676 1 1 44 LYS CA C -9.035 3.875 -5.582 1.00 . A A . 44 LYS CA 1 1
1 677 1 1 44 LYS CB C -9.122 4.972 -4.519 1.00 . A A . 44 LYS CB 1 1
1 678 1 1 44 LYS CD C -11.431 5.665 -5.210 1.00 . A A . 44 LYS CD 1 1
1 679 1 1 44 LYS CE C -12.192 6.672 -6.055 1.00 . A A . 44 LYS CE 1 1
1 680 1 1 44 LYS CG C -10.017 6.132 -4.917 1.00 . A A . 44 LYS CG 1 1
1 681 1 1 44 LYS H H -9.699 2.314 -4.328 1.00 . A A . 44 LYS H 1 1
1 682 1 1 44 LYS HA H -9.385 4.263 -6.527 1.00 . A A . 44 LYS HA 1 1
1 683 1 1 44 LYS HB2 H -9.508 4.543 -3.607 1.00 . A A . 44 LYS HB2 1 1
1 684 1 1 44 LYS HB3 H -8.130 5.358 -4.333 1.00 . A A . 44 LYS HB3 1 1
1 685 1 1 44 LYS HD2 H -11.383 4.729 -5.745 1.00 . A A . 44 LYS HD2 1 1
1 686 1 1 44 LYS HD3 H -11.954 5.521 -4.276 1.00 . A A . 44 LYS HD3 1 1
1 687 1 1 44 LYS HE2 H -11.759 6.693 -7.043 1.00 . A A . 44 LYS HE2 1 1
1 688 1 1 44 LYS HE3 H -13.224 6.357 -6.122 1.00 . A A . 44 LYS HE3 1 1
1 689 1 1 44 LYS HG2 H -10.045 6.847 -4.108 1.00 . A A . 44 LYS HG2 1 1
1 690 1 1 44 LYS HG3 H -9.612 6.602 -5.802 1.00 . A A . 44 LYS HG3 1 1
1 691 1 1 44 LYS HZ1 H -12.438 8.740 -6.186 1.00 . A A . 44 LYS HZ1 1 1
1 692 1 1 44 LYS HZ2 H -11.174 8.267 -5.168 1.00 . A A . 44 LYS HZ2 1 1
1 693 1 1 44 LYS HZ3 H -12.777 8.106 -4.654 1.00 . A A . 44 LYS HZ3 1 1
1 694 1 1 44 LYS N N -9.878 2.751 -5.187 1.00 . A A . 44 LYS N 1 1
1 695 1 1 44 LYS NZ N -12.141 8.042 -5.474 1.00 . A A . 44 LYS NZ 1 1
1 696 1 1 44 LYS O O -7.084 2.686 -4.863 1.00 . A A . 44 LYS O 1 1
1 697 1 1 45 GLU C C -4.597 4.809 -6.528 1.00 . A A . 45 GLU C 1 1
1 698 1 1 45 GLU CA C -5.472 3.613 -6.907 1.00 . A A . 45 GLU CA 1 1
1 699 1 1 45 GLU CB C -5.197 3.194 -8.356 1.00 . A A . 45 GLU CB 1 1
1 700 1 1 45 GLU CD C -3.698 1.296 -9.121 1.00 . A A . 45 GLU CD 1 1
1 701 1 1 45 GLU CG C -3.769 2.722 -8.612 1.00 . A A . 45 GLU CG 1 1
1 702 1 1 45 GLU H H -7.320 4.573 -7.322 1.00 . A A . 45 GLU H 1 1
1 703 1 1 45 GLU HA H -5.233 2.800 -6.238 1.00 . A A . 45 GLU HA 1 1
1 704 1 1 45 GLU HB2 H -5.873 2.396 -8.622 1.00 . A A . 45 GLU HB2 1 1
1 705 1 1 45 GLU HB3 H -5.388 4.042 -8.998 1.00 . A A . 45 GLU HB3 1 1
1 706 1 1 45 GLU HG2 H -3.317 3.368 -9.349 1.00 . A A . 45 GLU HG2 1 1
1 707 1 1 45 GLU HG3 H -3.211 2.785 -7.692 1.00 . A A . 45 GLU HG3 1 1
1 708 1 1 45 GLU N N -6.885 3.933 -6.719 1.00 . A A . 45 GLU N 1 1
1 709 1 1 45 GLU O O -5.052 5.953 -6.498 1.00 . A A . 45 GLU O 1 1
1 710 1 1 45 GLU OE1 O -4.734 0.777 -9.591 1.00 . A A . 45 GLU OE1 1 1
1 711 1 1 45 GLU OE2 O -2.604 0.698 -9.048 1.00 . A A . 45 GLU OE2 1 1
1 712 1 1 46 GLY C C -1.212 4.860 -5.039 1.00 . A A . 46 GLY C 1 1
1 713 1 1 46 GLY CA C -2.438 5.499 -5.643 1.00 . A A . 46 GLY CA 1 1
1 714 1 1 46 GLY H H -3.124 3.546 -6.058 1.00 . A A . 46 GLY H 1 1
1 715 1 1 46 GLY HA2 H -2.133 6.098 -6.495 1.00 . A A . 46 GLY HA2 1 1
1 716 1 1 46 GLY HA3 H -2.906 6.135 -4.917 1.00 . A A . 46 GLY HA3 1 1
1 717 1 1 46 GLY N N -3.378 4.492 -6.103 1.00 . A A . 46 GLY N 1 1
1 718 1 1 46 GLY O O -1.293 3.800 -4.419 1.00 . A A . 46 GLY O 1 1
1 719 1 1 47 LEU C C 1.168 5.175 -2.960 1.00 . A A . 47 LEU C 1 1
1 720 1 1 47 LEU CA C 1.139 5.143 -4.498 1.00 . A A . 47 LEU CA 1 1
1 721 1 1 47 LEU CB C 2.293 5.964 -5.088 1.00 . A A . 47 LEU CB 1 1
1 722 1 1 47 LEU CD1 C 3.938 6.759 -3.382 1.00 . A A . 47 LEU CD1 1 1
1 723 1 1 47 LEU CD2 C 3.122 8.334 -5.160 1.00 . A A . 47 LEU CD2 1 1
1 724 1 1 47 LEU CG C 2.761 7.155 -4.260 1.00 . A A . 47 LEU CG 1 1
1 725 1 1 47 LEU H H -0.168 6.489 -5.453 1.00 . A A . 47 LEU H 1 1
1 726 1 1 47 LEU HA H 1.262 4.127 -4.826 1.00 . A A . 47 LEU HA 1 1
1 727 1 1 47 LEU HB2 H 3.134 5.304 -5.234 1.00 . A A . 47 LEU HB2 1 1
1 728 1 1 47 LEU HB3 H 1.980 6.330 -6.056 1.00 . A A . 47 LEU HB3 1 1
1 729 1 1 47 LEU HD11 H 3.622 6.736 -2.349 1.00 . A A . 47 LEU HD11 1 1
1 730 1 1 47 LEU HD12 H 4.739 7.476 -3.502 1.00 . A A . 47 LEU HD12 1 1
1 731 1 1 47 LEU HD13 H 4.288 5.778 -3.669 1.00 . A A . 47 LEU HD13 1 1
1 732 1 1 47 LEU HD21 H 3.975 8.855 -4.748 1.00 . A A . 47 LEU HD21 1 1
1 733 1 1 47 LEU HD22 H 2.284 9.013 -5.222 1.00 . A A . 47 LEU HD22 1 1
1 734 1 1 47 LEU HD23 H 3.364 7.974 -6.150 1.00 . A A . 47 LEU HD23 1 1
1 735 1 1 47 LEU HG H 1.957 7.460 -3.619 1.00 . A A . 47 LEU HG 1 1
1 736 1 1 47 LEU N N -0.115 5.593 -5.078 1.00 . A A . 47 LEU N 1 1
1 737 1 1 47 LEU O O 0.383 5.864 -2.313 1.00 . A A . 47 LEU O 1 1
1 738 1 1 48 ILE C C 3.763 4.175 -0.600 1.00 . A A . 48 ILE C 1 1
1 739 1 1 48 ILE CA C 2.278 4.286 -0.961 1.00 . A A . 48 ILE CA 1 1
1 740 1 1 48 ILE CB C 1.525 3.060 -0.409 1.00 . A A . 48 ILE CB 1 1
1 741 1 1 48 ILE CD1 C 1.695 0.515 -0.405 1.00 . A A . 48 ILE CD1 1 1
1 742 1 1 48 ILE CG1 C 1.928 1.798 -1.175 1.00 . A A . 48 ILE CG1 1 1
1 743 1 1 48 ILE CG2 C 0.018 3.279 -0.491 1.00 . A A . 48 ILE CG2 1 1
1 744 1 1 48 ILE H H 2.674 3.871 -3.011 1.00 . A A . 48 ILE H 1 1
1 745 1 1 48 ILE HA H 1.869 5.178 -0.502 1.00 . A A . 48 ILE HA 1 1
1 746 1 1 48 ILE HB H 1.795 2.943 0.627 1.00 . A A . 48 ILE HB 1 1
1 747 1 1 48 ILE HD11 H 1.038 -0.130 -0.970 1.00 . A A . 48 ILE HD11 1 1
1 748 1 1 48 ILE HD12 H 1.243 0.743 0.548 1.00 . A A . 48 ILE HD12 1 1
1 749 1 1 48 ILE HD13 H 2.640 0.015 -0.245 1.00 . A A . 48 ILE HD13 1 1
1 750 1 1 48 ILE HG12 H 1.357 1.742 -2.091 1.00 . A A . 48 ILE HG12 1 1
1 751 1 1 48 ILE HG13 H 2.978 1.855 -1.416 1.00 . A A . 48 ILE HG13 1 1
1 752 1 1 48 ILE HG21 H -0.364 3.539 0.487 1.00 . A A . 48 ILE HG21 1 1
1 753 1 1 48 ILE HG22 H -0.462 2.372 -0.837 1.00 . A A . 48 ILE HG22 1 1
1 754 1 1 48 ILE HG23 H -0.195 4.082 -1.182 1.00 . A A . 48 ILE HG23 1 1
1 755 1 1 48 ILE N N 2.098 4.390 -2.415 1.00 . A A . 48 ILE N 1 1
1 756 1 1 48 ILE O O 4.564 3.733 -1.422 1.00 . A A . 48 ILE O 1 1
1 757 1 1 49 PRO C C 5.870 3.027 1.437 1.00 . A A . 49 PRO C 1 1
1 758 1 1 49 PRO CA C 5.564 4.468 1.043 1.00 . A A . 49 PRO CA 1 1
1 759 1 1 49 PRO CB C 5.667 5.430 2.216 1.00 . A A . 49 PRO CB 1 1
1 760 1 1 49 PRO CD C 3.325 5.080 1.711 1.00 . A A . 49 PRO CD 1 1
1 761 1 1 49 PRO CG C 4.302 5.403 2.825 1.00 . A A . 49 PRO CG 1 1
1 762 1 1 49 PRO HA H 6.189 4.768 0.213 1.00 . A A . 49 PRO HA 1 1
1 763 1 1 49 PRO HB2 H 6.424 5.086 2.906 1.00 . A A . 49 PRO HB2 1 1
1 764 1 1 49 PRO HB3 H 5.924 6.416 1.863 1.00 . A A . 49 PRO HB3 1 1
1 765 1 1 49 PRO HD2 H 2.616 4.331 2.036 1.00 . A A . 49 PRO HD2 1 1
1 766 1 1 49 PRO HD3 H 2.818 5.967 1.391 1.00 . A A . 49 PRO HD3 1 1
1 767 1 1 49 PRO HG2 H 4.259 4.640 3.585 1.00 . A A . 49 PRO HG2 1 1
1 768 1 1 49 PRO HG3 H 4.072 6.368 3.253 1.00 . A A . 49 PRO HG3 1 1
1 769 1 1 49 PRO N N 4.171 4.559 0.636 1.00 . A A . 49 PRO N 1 1
1 770 1 1 49 PRO O O 5.288 2.483 2.376 1.00 . A A . 49 PRO O 1 1
1 771 1 1 50 SER C C 7.500 0.567 2.267 1.00 . A A . 50 SER C 1 1
1 772 1 1 50 SER CA C 7.113 1.010 0.849 1.00 . A A . 50 SER CA 1 1
1 773 1 1 50 SER CB C 8.242 0.653 -0.117 1.00 . A A . 50 SER CB 1 1
1 774 1 1 50 SER H H 7.143 2.910 -0.069 1.00 . A A . 50 SER H 1 1
1 775 1 1 50 SER HA H 6.249 0.424 0.588 1.00 . A A . 50 SER HA 1 1
1 776 1 1 50 SER HB2 H 8.459 1.508 -0.742 1.00 . A A . 50 SER HB2 1 1
1 777 1 1 50 SER HB3 H 9.126 0.385 0.445 1.00 . A A . 50 SER HB3 1 1
1 778 1 1 50 SER HG H 7.779 -0.128 -1.850 1.00 . A A . 50 SER HG 1 1
1 779 1 1 50 SER N N 6.747 2.409 0.676 1.00 . A A . 50 SER N 1 1
1 780 1 1 50 SER O O 7.149 -0.527 2.706 1.00 . A A . 50 SER O 1 1
1 781 1 1 50 SER OG O 7.879 -0.435 -0.947 1.00 . A A . 50 SER OG 1 1
1 782 1 1 51 ASN C C 7.398 1.119 5.358 1.00 . A A . 51 ASN C 1 1
1 783 1 1 51 ASN CA C 8.575 1.203 4.374 1.00 . A A . 51 ASN CA 1 1
1 784 1 1 51 ASN CB C 9.543 2.299 4.825 1.00 . A A . 51 ASN CB 1 1
1 785 1 1 51 ASN CG C 10.717 1.747 5.610 1.00 . A A . 51 ASN CG 1 1
1 786 1 1 51 ASN H H 8.366 2.331 2.578 1.00 . A A . 51 ASN H 1 1
1 787 1 1 51 ASN HA H 9.097 0.260 4.384 1.00 . A A . 51 ASN HA 1 1
1 788 1 1 51 ASN HB2 H 9.926 2.814 3.956 1.00 . A A . 51 ASN HB2 1 1
1 789 1 1 51 ASN HB3 H 9.013 3.003 5.451 1.00 . A A . 51 ASN HB3 1 1
1 790 1 1 51 ASN HD21 H 11.702 3.460 5.385 1.00 . A A . 51 ASN HD21 1 1
1 791 1 1 51 ASN HD22 H 12.526 2.232 6.277 1.00 . A A . 51 ASN HD22 1 1
1 792 1 1 51 ASN N N 8.156 1.465 2.992 1.00 . A A . 51 ASN N 1 1
1 793 1 1 51 ASN ND2 N 11.753 2.562 5.775 1.00 . A A . 51 ASN ND2 1 1
1 794 1 1 51 ASN O O 7.568 0.644 6.480 1.00 . A A . 51 ASN O 1 1
1 795 1 1 51 ASN OD1 O 10.692 0.604 6.066 1.00 . A A . 51 ASN OD1 1 1
1 796 1 1 52 TYR C C 4.155 0.308 5.665 1.00 . A A . 52 TYR C 1 1
1 797 1 1 52 TYR CA C 5.050 1.543 5.847 1.00 . A A . 52 TYR CA 1 1
1 798 1 1 52 TYR CB C 4.206 2.803 5.618 1.00 . A A . 52 TYR CB 1 1
1 799 1 1 52 TYR CD1 C 4.733 3.596 7.965 1.00 . A A . 52 TYR CD1 1 1
1 800 1 1 52 TYR CD2 C 4.292 5.241 6.301 1.00 . A A . 52 TYR CD2 1 1
1 801 1 1 52 TYR CE1 C 4.909 4.590 8.908 1.00 . A A . 52 TYR CE1 1 1
1 802 1 1 52 TYR CE2 C 4.472 6.241 7.239 1.00 . A A . 52 TYR CE2 1 1
1 803 1 1 52 TYR CG C 4.421 3.900 6.646 1.00 . A A . 52 TYR CG 1 1
1 804 1 1 52 TYR CZ C 4.777 5.909 8.540 1.00 . A A . 52 TYR CZ 1 1
1 805 1 1 52 TYR H H 6.124 1.938 4.049 1.00 . A A . 52 TYR H 1 1
1 806 1 1 52 TYR HA H 5.411 1.558 6.860 1.00 . A A . 52 TYR HA 1 1
1 807 1 1 52 TYR HB2 H 4.446 3.208 4.651 1.00 . A A . 52 TYR HB2 1 1
1 808 1 1 52 TYR HB3 H 3.158 2.533 5.637 1.00 . A A . 52 TYR HB3 1 1
1 809 1 1 52 TYR HD1 H 4.839 2.561 8.254 1.00 . A A . 52 TYR HD1 1 1
1 810 1 1 52 TYR HD2 H 4.051 5.501 5.283 1.00 . A A . 52 TYR HD2 1 1
1 811 1 1 52 TYR HE1 H 5.152 4.330 9.929 1.00 . A A . 52 TYR HE1 1 1
1 812 1 1 52 TYR HE2 H 4.369 7.276 6.951 1.00 . A A . 52 TYR HE2 1 1
1 813 1 1 52 TYR HH H 5.838 7.245 9.427 1.00 . A A . 52 TYR HH 1 1
1 814 1 1 52 TYR N N 6.216 1.568 4.952 1.00 . A A . 52 TYR N 1 1
1 815 1 1 52 TYR O O 3.092 0.224 6.287 1.00 . A A . 52 TYR O 1 1
1 816 1 1 52 TYR OH O 4.945 6.900 9.480 1.00 . A A . 52 TYR OH 1 1
1 817 1 1 53 ILE C C 4.592 -3.122 4.695 1.00 . A A . 53 ILE C 1 1
1 818 1 1 53 ILE CA C 3.745 -1.855 4.662 1.00 . A A . 53 ILE CA 1 1
1 819 1 1 53 ILE CB C 2.950 -1.810 3.345 1.00 . A A . 53 ILE CB 1 1
1 820 1 1 53 ILE CD1 C 3.830 -3.168 1.385 1.00 . A A . 53 ILE CD1 1 1
1 821 1 1 53 ILE CG1 C 3.897 -1.862 2.144 1.00 . A A . 53 ILE CG1 1 1
1 822 1 1 53 ILE CG2 C 2.077 -0.563 3.297 1.00 . A A . 53 ILE CG2 1 1
1 823 1 1 53 ILE H H 5.412 -0.568 4.371 1.00 . A A . 53 ILE H 1 1
1 824 1 1 53 ILE HA H 3.037 -1.899 5.478 1.00 . A A . 53 ILE HA 1 1
1 825 1 1 53 ILE HB H 2.300 -2.671 3.318 1.00 . A A . 53 ILE HB 1 1
1 826 1 1 53 ILE HD11 H 3.958 -3.993 2.072 1.00 . A A . 53 ILE HD11 1 1
1 827 1 1 53 ILE HD12 H 4.613 -3.195 0.641 1.00 . A A . 53 ILE HD12 1 1
1 828 1 1 53 ILE HD13 H 2.869 -3.253 0.898 1.00 . A A . 53 ILE HD13 1 1
1 829 1 1 53 ILE HG12 H 3.644 -1.067 1.458 1.00 . A A . 53 ILE HG12 1 1
1 830 1 1 53 ILE HG13 H 4.912 -1.727 2.487 1.00 . A A . 53 ILE HG13 1 1
1 831 1 1 53 ILE HG21 H 2.692 0.314 3.438 1.00 . A A . 53 ILE HG21 1 1
1 832 1 1 53 ILE HG22 H 1.334 -0.612 4.079 1.00 . A A . 53 ILE HG22 1 1
1 833 1 1 53 ILE HG23 H 1.585 -0.506 2.337 1.00 . A A . 53 ILE HG23 1 1
1 834 1 1 53 ILE N N 4.560 -0.655 4.848 1.00 . A A . 53 ILE N 1 1
1 835 1 1 53 ILE O O 5.821 -3.062 4.706 1.00 . A A . 53 ILE O 1 1
1 836 1 1 54 GLU C C 3.825 -6.615 3.986 1.00 . A A . 54 GLU C 1 1
1 837 1 1 54 GLU CA C 4.621 -5.554 4.738 1.00 . A A . 54 GLU CA 1 1
1 838 1 1 54 GLU CB C 4.884 -5.994 6.189 1.00 . A A . 54 GLU CB 1 1
1 839 1 1 54 GLU CD C 3.273 -5.709 8.122 1.00 . A A . 54 GLU CD 1 1
1 840 1 1 54 GLU CG C 3.664 -6.546 6.919 1.00 . A A . 54 GLU CG 1 1
1 841 1 1 54 GLU H H 2.939 -4.256 4.705 1.00 . A A . 54 GLU H 1 1
1 842 1 1 54 GLU HA H 5.570 -5.422 4.238 1.00 . A A . 54 GLU HA 1 1
1 843 1 1 54 GLU HB2 H 5.645 -6.760 6.184 1.00 . A A . 54 GLU HB2 1 1
1 844 1 1 54 GLU HB3 H 5.252 -5.144 6.744 1.00 . A A . 54 GLU HB3 1 1
1 845 1 1 54 GLU HG2 H 2.829 -6.577 6.238 1.00 . A A . 54 GLU HG2 1 1
1 846 1 1 54 GLU HG3 H 3.889 -7.548 7.257 1.00 . A A . 54 GLU HG3 1 1
1 847 1 1 54 GLU N N 3.925 -4.273 4.708 1.00 . A A . 54 GLU N 1 1
1 848 1 1 54 GLU O O 2.622 -6.776 4.193 1.00 . A A . 54 GLU O 1 1
1 849 1 1 54 GLU OE1 O 2.983 -4.509 7.941 1.00 . A A . 54 GLU OE1 1 1
1 850 1 1 54 GLU OE2 O 3.257 -6.256 9.246 1.00 . A A . 54 GLU OE2 1 1
1 851 1 1 55 MET C C 3.062 -9.312 3.157 1.00 . A A . 55 MET C 1 1
1 852 1 1 55 MET CA C 3.872 -8.359 2.287 1.00 . A A . 55 MET CA 1 1
1 853 1 1 55 MET CB C 4.918 -9.134 1.484 1.00 . A A . 55 MET CB 1 1
1 854 1 1 55 MET CE C 6.960 -10.091 -0.809 1.00 . A A . 55 MET CE 1 1
1 855 1 1 55 MET CG C 4.400 -9.619 0.139 1.00 . A A . 55 MET CG 1 1
1 856 1 1 55 MET H H 5.462 -7.138 2.962 1.00 . A A . 55 MET H 1 1
1 857 1 1 55 MET HA H 3.200 -7.869 1.600 1.00 . A A . 55 MET HA 1 1
1 858 1 1 55 MET HB2 H 5.770 -8.493 1.311 1.00 . A A . 55 MET HB2 1 1
1 859 1 1 55 MET HB3 H 5.235 -9.994 2.056 1.00 . A A . 55 MET HB3 1 1
1 860 1 1 55 MET HE1 H 7.054 -10.943 -1.465 1.00 . A A . 55 MET HE1 1 1
1 861 1 1 55 MET HE2 H 6.892 -10.429 0.215 1.00 . A A . 55 MET HE2 1 1
1 862 1 1 55 MET HE3 H 7.824 -9.453 -0.920 1.00 . A A . 55 MET HE3 1 1
1 863 1 1 55 MET HG2 H 4.308 -10.694 0.169 1.00 . A A . 55 MET HG2 1 1
1 864 1 1 55 MET HG3 H 3.427 -9.181 -0.033 1.00 . A A . 55 MET HG3 1 1
1 865 1 1 55 MET N N 4.509 -7.325 3.092 1.00 . A A . 55 MET N 1 1
1 866 1 1 55 MET O O 3.550 -9.821 4.167 1.00 . A A . 55 MET O 1 1
1 867 1 1 55 MET SD S 5.483 -9.172 -1.232 1.00 . A A . 55 MET SD 1 1
1 868 1 1 56 LYS C C 0.531 -11.639 2.676 1.00 . A A . 56 LYS C 1 1
1 869 1 1 56 LYS CA C 0.926 -10.411 3.508 1.00 . A A . 56 LYS CA 1 1
1 870 1 1 56 LYS CB C -0.309 -9.618 3.962 1.00 . A A . 56 LYS CB 1 1
1 871 1 1 56 LYS CD C -2.378 -9.512 5.383 1.00 . A A . 56 LYS CD 1 1
1 872 1 1 56 LYS CE C -2.458 -9.521 6.902 1.00 . A A . 56 LYS CE 1 1
1 873 1 1 56 LYS CG C -1.247 -10.395 4.873 1.00 . A A . 56 LYS CG 1 1
1 874 1 1 56 LYS H H 1.485 -9.090 1.955 1.00 . A A . 56 LYS H 1 1
1 875 1 1 56 LYS HA H 1.457 -10.749 4.383 1.00 . A A . 56 LYS HA 1 1
1 876 1 1 56 LYS HB2 H 0.022 -8.740 4.494 1.00 . A A . 56 LYS HB2 1 1
1 877 1 1 56 LYS HB3 H -0.864 -9.307 3.090 1.00 . A A . 56 LYS HB3 1 1
1 878 1 1 56 LYS HD2 H -2.211 -8.500 5.047 1.00 . A A . 56 LYS HD2 1 1
1 879 1 1 56 LYS HD3 H -3.312 -9.876 4.981 1.00 . A A . 56 LYS HD3 1 1
1 880 1 1 56 LYS HE2 H -1.505 -9.204 7.303 1.00 . A A . 56 LYS HE2 1 1
1 881 1 1 56 LYS HE3 H -3.226 -8.829 7.213 1.00 . A A . 56 LYS HE3 1 1
1 882 1 1 56 LYS HG2 H -1.669 -11.221 4.320 1.00 . A A . 56 LYS HG2 1 1
1 883 1 1 56 LYS HG3 H -0.686 -10.770 5.715 1.00 . A A . 56 LYS HG3 1 1
1 884 1 1 56 LYS HZ1 H -3.726 -11.167 7.117 1.00 . A A . 56 LYS HZ1 1 1
1 885 1 1 56 LYS HZ2 H -2.761 -10.866 8.474 1.00 . A A . 56 LYS HZ2 1 1
1 886 1 1 56 LYS HZ3 H -2.082 -11.567 7.092 1.00 . A A . 56 LYS HZ3 1 1
1 887 1 1 56 LYS N N 1.816 -9.534 2.762 1.00 . A A . 56 LYS N 1 1
1 888 1 1 56 LYS NZ N -2.779 -10.875 7.433 1.00 . A A . 56 LYS NZ 1 1
1 889 1 1 56 LYS O O 1.308 -12.585 2.560 1.00 . A A . 56 LYS O 1 1
1 890 1 1 57 ASN C C -1.709 -13.863 2.152 1.00 . A A . 57 ASN C 1 1
1 891 1 1 57 ASN CA C -1.177 -12.723 1.294 1.00 . A A . 57 ASN CA 1 1
1 892 1 1 57 ASN CB C -0.091 -13.278 0.363 1.00 . A A . 57 ASN CB 1 1
1 893 1 1 57 ASN CG C 0.440 -12.261 -0.625 1.00 . A A . 57 ASN CG 1 1
1 894 1 1 57 ASN H H -1.253 -10.835 2.240 1.00 . A A . 57 ASN H 1 1
1 895 1 1 57 ASN HA H -1.987 -12.345 0.690 1.00 . A A . 57 ASN HA 1 1
1 896 1 1 57 ASN HB2 H 0.737 -13.631 0.954 1.00 . A A . 57 ASN HB2 1 1
1 897 1 1 57 ASN HB3 H -0.501 -14.107 -0.195 1.00 . A A . 57 ASN HB3 1 1
1 898 1 1 57 ASN HD21 H 1.128 -13.734 -1.772 1.00 . A A . 57 ASN HD21 1 1
1 899 1 1 57 ASN HD22 H 1.430 -12.134 -2.347 1.00 . A A . 57 ASN HD22 1 1
1 900 1 1 57 ASN N N -0.678 -11.614 2.109 1.00 . A A . 57 ASN N 1 1
1 901 1 1 57 ASN ND2 N 1.058 -12.759 -1.692 1.00 . A A . 57 ASN ND2 1 1
1 902 1 1 57 ASN O O -2.861 -14.267 1.998 1.00 . A A . 57 ASN O 1 1
1 903 1 1 57 ASN OD1 O 0.298 -11.053 -0.438 1.00 . A A . 57 ASN OD1 1 1
1 904 1 1 58 HIS C C -0.154 -15.960 4.795 1.00 . A A . 58 HIS C 1 1
1 905 1 1 58 HIS CA C -1.317 -15.470 3.935 1.00 . A A . 58 HIS CA 1 1
1 906 1 1 58 HIS CB C -1.920 -16.614 3.117 1.00 . A A . 58 HIS CB 1 1
1 907 1 1 58 HIS CD2 C -3.843 -16.891 4.832 1.00 . A A . 58 HIS CD2 1 1
1 908 1 1 58 HIS CE1 C -5.284 -17.922 3.544 1.00 . A A . 58 HIS CE1 1 1
1 909 1 1 58 HIS CG C -3.267 -17.037 3.614 1.00 . A A . 58 HIS CG 1 1
1 910 1 1 58 HIS H H 0.015 -14.020 3.196 1.00 . A A . 58 HIS H 1 1
1 911 1 1 58 HIS HA H -2.067 -15.081 4.608 1.00 . A A . 58 HIS HA 1 1
1 912 1 1 58 HIS HB2 H -2.028 -16.302 2.090 1.00 . A A . 58 HIS HB2 1 1
1 913 1 1 58 HIS HB3 H -1.264 -17.471 3.162 1.00 . A A . 58 HIS HB3 1 1
1 914 1 1 58 HIS HD1 H -4.077 -17.940 1.891 1.00 . A A . 58 HIS HD1 1 1
1 915 1 1 58 HIS HD2 H -3.398 -16.420 5.698 1.00 . A A . 58 HIS HD2 1 1
1 916 1 1 58 HIS HE1 H -6.177 -18.417 3.191 1.00 . A A . 58 HIS HE1 1 1
1 917 1 1 58 HIS HE2 H -5.786 -17.379 5.453 1.00 . A A . 58 HIS HE2 1 1
1 918 1 1 58 HIS N N -0.887 -14.383 3.063 1.00 . A A . 58 HIS N 1 1
1 919 1 1 58 HIS ND1 N -4.196 -17.689 2.831 1.00 . A A . 58 HIS ND1 1 1
1 920 1 1 58 HIS NE2 N -5.095 -17.448 4.761 1.00 . A A . 58 HIS NE2 1 1
1 921 1 1 58 HIS O O 0.974 -15.485 4.667 1.00 . A A . 58 HIS O 1 1
1 922 1 1 59 ASP C C 1.436 -18.487 5.845 1.00 . A A . 59 ASP C 1 1
1 923 1 1 59 ASP CA C 0.571 -17.460 6.571 1.00 . A A . 59 ASP CA 1 1
1 924 1 1 59 ASP CB C -0.090 -18.098 7.796 1.00 . A A . 59 ASP CB 1 1
1 925 1 1 59 ASP CG C 0.209 -17.342 9.076 1.00 . A A . 59 ASP CG 1 1
1 926 1 1 59 ASP H H -1.364 -17.240 5.721 1.00 . A A . 59 ASP H 1 1
1 927 1 1 59 ASP HA H 1.200 -16.646 6.897 1.00 . A A . 59 ASP HA 1 1
1 928 1 1 59 ASP HB2 H -1.160 -18.113 7.651 1.00 . A A . 59 ASP HB2 1 1
1 929 1 1 59 ASP HB3 H 0.268 -19.112 7.906 1.00 . A A . 59 ASP HB3 1 1
1 930 1 1 59 ASP N N -0.443 -16.908 5.678 1.00 . A A . 59 ASP N 1 1
1 931 1 1 59 ASP O O 2.676 -18.347 5.886 1.00 . A A . 59 ASP O 1 1
1 932 1 1 59 ASP OXT O 0.867 -19.421 5.242 1.00 . A A . 59 ASP OXT 1 1
1 933 1 1 59 ASP OD1 O 1.403 -17.114 9.365 1.00 . A A . 59 ASP OD1 1 1
1 934 1 1 59 ASP OD2 O -0.750 -16.976 9.787 1.00 . A A . 59 ASP OD2 1 1
2 935 1 1 1 MET C C -0.947 -8.241 -3.658 1.00 . A A . 1 MET C 1 1
2 936 1 1 1 MET CA C -0.123 -8.941 -4.739 1.00 . A A . 1 MET CA 1 1
2 937 1 1 1 MET CB C -1.023 -9.801 -5.632 1.00 . A A . 1 MET CB 1 1
2 938 1 1 1 MET CE C -4.069 -10.492 -5.151 1.00 . A A . 1 MET CE 1 1
2 939 1 1 1 MET CG C -2.074 -9.012 -6.403 1.00 . A A . 1 MET CG 1 1
2 940 1 1 1 MET H1 H 0.636 -10.154 -3.242 1.00 . A A . 1 MET H1 1 1
2 941 1 1 1 MET H2 H 1.812 -9.235 -4.085 1.00 . A A . 1 MET H2 1 1
2 942 1 1 1 MET H3 H 1.095 -10.605 -4.824 1.00 . A A . 1 MET H3 1 1
2 943 1 1 1 MET HA H 0.342 -8.161 -5.299 1.00 . A A . 1 MET HA 1 1
2 944 1 1 1 MET HB2 H -0.401 -10.318 -6.348 1.00 . A A . 1 MET HB2 1 1
2 945 1 1 1 MET HB3 H -1.527 -10.533 -5.019 1.00 . A A . 1 MET HB3 1 1
2 946 1 1 1 MET HE1 H -3.236 -10.433 -4.468 1.00 . A A . 1 MET HE1 1 1
2 947 1 1 1 MET HE2 H -4.436 -11.506 -5.185 1.00 . A A . 1 MET HE2 1 1
2 948 1 1 1 MET HE3 H -4.858 -9.836 -4.812 1.00 . A A . 1 MET HE3 1 1
2 949 1 1 1 MET HG2 H -2.374 -8.160 -5.814 1.00 . A A . 1 MET HG2 1 1
2 950 1 1 1 MET HG3 H -1.636 -8.670 -7.330 1.00 . A A . 1 MET HG3 1 1
2 951 1 1 1 MET N N 0.950 -9.811 -4.168 1.00 . A A . 1 MET N 1 1
2 952 1 1 1 MET O O -1.665 -7.284 -3.949 1.00 . A A . 1 MET O 1 1
2 953 1 1 1 MET SD S -3.540 -9.992 -6.789 1.00 . A A . 1 MET SD 1 1
2 954 1 1 2 GLU C C -0.586 -7.644 -0.189 1.00 . A A . 2 GLU C 1 1
2 955 1 1 2 GLU CA C -1.546 -8.030 -1.324 1.00 . A A . 2 GLU CA 1 1
2 956 1 1 2 GLU CB C -2.656 -8.925 -0.766 1.00 . A A . 2 GLU CB 1 1
2 957 1 1 2 GLU CD C -1.832 -11.233 -1.385 1.00 . A A . 2 GLU CD 1 1
2 958 1 1 2 GLU CG C -2.152 -10.266 -0.260 1.00 . A A . 2 GLU CG 1 1
2 959 1 1 2 GLU H H -0.218 -9.413 -2.226 1.00 . A A . 2 GLU H 1 1
2 960 1 1 2 GLU HA H -1.997 -7.139 -1.740 1.00 . A A . 2 GLU HA 1 1
2 961 1 1 2 GLU HB2 H -3.148 -8.413 0.044 1.00 . A A . 2 GLU HB2 1 1
2 962 1 1 2 GLU HB3 H -3.377 -9.111 -1.549 1.00 . A A . 2 GLU HB3 1 1
2 963 1 1 2 GLU HG2 H -1.256 -10.104 0.319 1.00 . A A . 2 GLU HG2 1 1
2 964 1 1 2 GLU HG3 H -2.910 -10.707 0.367 1.00 . A A . 2 GLU HG3 1 1
2 965 1 1 2 GLU N N -0.826 -8.677 -2.417 1.00 . A A . 2 GLU N 1 1
2 966 1 1 2 GLU O O 0.361 -8.375 0.100 1.00 . A A . 2 GLU O 1 1
2 967 1 1 2 GLU OE1 O -2.780 -11.801 -1.967 1.00 . A A . 2 GLU OE1 1 1
2 968 1 1 2 GLU OE2 O -0.634 -11.420 -1.685 1.00 . A A . 2 GLU OE2 1 1
2 969 1 1 3 ALA C C -0.850 -5.534 2.743 1.00 . A A . 3 ALA C 1 1
2 970 1 1 3 ALA CA C -0.006 -6.053 1.584 1.00 . A A . 3 ALA CA 1 1
2 971 1 1 3 ALA CB C 0.938 -4.954 1.120 1.00 . A A . 3 ALA CB 1 1
2 972 1 1 3 ALA H H -1.624 -5.969 0.227 1.00 . A A . 3 ALA H 1 1
2 973 1 1 3 ALA HA H 0.593 -6.877 1.945 1.00 . A A . 3 ALA HA 1 1
2 974 1 1 3 ALA HB1 H 0.560 -3.996 1.446 1.00 . A A . 3 ALA HB1 1 1
2 975 1 1 3 ALA HB2 H 1.003 -4.962 0.048 1.00 . A A . 3 ALA HB2 1 1
2 976 1 1 3 ALA HB3 H 1.917 -5.115 1.544 1.00 . A A . 3 ALA HB3 1 1
2 977 1 1 3 ALA N N -0.848 -6.512 0.473 1.00 . A A . 3 ALA N 1 1
2 978 1 1 3 ALA O O -1.943 -4.997 2.564 1.00 . A A . 3 ALA O 1 1
2 979 1 1 4 ILE C C -0.270 -4.017 5.752 1.00 . A A . 4 ILE C 1 1
2 980 1 1 4 ILE CA C -0.949 -5.240 5.162 1.00 . A A . 4 ILE CA 1 1
2 981 1 1 4 ILE CB C -0.968 -6.295 6.281 1.00 . A A . 4 ILE CB 1 1
2 982 1 1 4 ILE CD1 C -2.262 -7.086 8.302 1.00 . A A . 4 ILE CD1 1 1
2 983 1 1 4 ILE CG1 C -1.910 -5.906 7.420 1.00 . A A . 4 ILE CG1 1 1
2 984 1 1 4 ILE CG2 C 0.431 -6.551 6.813 1.00 . A A . 4 ILE CG2 1 1
2 985 1 1 4 ILE H H 0.607 -6.115 4.001 1.00 . A A . 4 ILE H 1 1
2 986 1 1 4 ILE HA H -1.971 -4.974 4.931 1.00 . A A . 4 ILE HA 1 1
2 987 1 1 4 ILE HB H -1.318 -7.205 5.851 1.00 . A A . 4 ILE HB 1 1
2 988 1 1 4 ILE HD11 H -3.219 -7.486 8.002 1.00 . A A . 4 ILE HD11 1 1
2 989 1 1 4 ILE HD12 H -2.310 -6.768 9.332 1.00 . A A . 4 ILE HD12 1 1
2 990 1 1 4 ILE HD13 H -1.504 -7.848 8.194 1.00 . A A . 4 ILE HD13 1 1
2 991 1 1 4 ILE HG12 H -1.435 -5.157 8.036 1.00 . A A . 4 ILE HG12 1 1
2 992 1 1 4 ILE HG13 H -2.827 -5.508 7.011 1.00 . A A . 4 ILE HG13 1 1
2 993 1 1 4 ILE HG21 H 0.505 -6.192 7.829 1.00 . A A . 4 ILE HG21 1 1
2 994 1 1 4 ILE HG22 H 1.147 -6.034 6.196 1.00 . A A . 4 ILE HG22 1 1
2 995 1 1 4 ILE HG23 H 0.641 -7.607 6.792 1.00 . A A . 4 ILE HG23 1 1
2 996 1 1 4 ILE N N -0.285 -5.700 3.939 1.00 . A A . 4 ILE N 1 1
2 997 1 1 4 ILE O O 0.953 -3.960 5.875 1.00 . A A . 4 ILE O 1 1
2 998 1 1 5 ALA C C 0.032 -2.103 8.135 1.00 . A A . 5 ALA C 1 1
2 999 1 1 5 ALA CA C -0.578 -1.836 6.763 1.00 . A A . 5 ALA CA 1 1
2 1000 1 1 5 ALA CB C -1.686 -0.812 6.870 1.00 . A A . 5 ALA CB 1 1
2 1001 1 1 5 ALA H H -2.052 -3.169 6.074 1.00 . A A . 5 ALA H 1 1
2 1002 1 1 5 ALA HA H 0.185 -1.439 6.110 1.00 . A A . 5 ALA HA 1 1
2 1003 1 1 5 ALA HB1 H -2.224 -0.964 7.793 1.00 . A A . 5 ALA HB1 1 1
2 1004 1 1 5 ALA HB2 H -2.362 -0.925 6.035 1.00 . A A . 5 ALA HB2 1 1
2 1005 1 1 5 ALA HB3 H -1.265 0.170 6.864 1.00 . A A . 5 ALA HB3 1 1
2 1006 1 1 5 ALA N N -1.083 -3.052 6.153 1.00 . A A . 5 ALA N 1 1
2 1007 1 1 5 ALA O O -0.679 -2.451 9.077 1.00 . A A . 5 ALA O 1 1
2 1008 1 1 6 LYS C C 1.941 -0.725 10.359 1.00 . A A . 6 LYS C 1 1
2 1009 1 1 6 LYS CA C 2.002 -2.025 9.550 1.00 . A A . 6 LYS CA 1 1
2 1010 1 1 6 LYS CB C 3.454 -2.458 9.353 1.00 . A A . 6 LYS CB 1 1
2 1011 1 1 6 LYS CD C 3.625 -3.592 11.595 1.00 . A A . 6 LYS CD 1 1
2 1012 1 1 6 LYS CE C 4.036 -3.326 13.035 1.00 . A A . 6 LYS CE 1 1
2 1013 1 1 6 LYS CG C 4.244 -2.577 10.648 1.00 . A A . 6 LYS CG 1 1
2 1014 1 1 6 LYS H H 1.830 -1.546 7.480 1.00 . A A . 6 LYS H 1 1
2 1015 1 1 6 LYS HA H 1.478 -2.780 10.117 1.00 . A A . 6 LYS HA 1 1
2 1016 1 1 6 LYS HB2 H 3.466 -3.414 8.864 1.00 . A A . 6 LYS HB2 1 1
2 1017 1 1 6 LYS HB3 H 3.949 -1.736 8.722 1.00 . A A . 6 LYS HB3 1 1
2 1018 1 1 6 LYS HD2 H 2.550 -3.533 11.521 1.00 . A A . 6 LYS HD2 1 1
2 1019 1 1 6 LYS HD3 H 3.956 -4.580 11.313 1.00 . A A . 6 LYS HD3 1 1
2 1020 1 1 6 LYS HE2 H 5.113 -3.314 13.091 1.00 . A A . 6 LYS HE2 1 1
2 1021 1 1 6 LYS HE3 H 3.650 -2.362 13.333 1.00 . A A . 6 LYS HE3 1 1
2 1022 1 1 6 LYS HG2 H 5.251 -2.887 10.416 1.00 . A A . 6 LYS HG2 1 1
2 1023 1 1 6 LYS HG3 H 4.267 -1.612 11.134 1.00 . A A . 6 LYS HG3 1 1
2 1024 1 1 6 LYS HZ1 H 2.503 -4.204 14.148 1.00 . A A . 6 LYS HZ1 1 1
2 1025 1 1 6 LYS HZ2 H 4.028 -4.329 14.866 1.00 . A A . 6 LYS HZ2 1 1
2 1026 1 1 6 LYS HZ3 H 3.633 -5.310 13.547 1.00 . A A . 6 LYS HZ3 1 1
2 1027 1 1 6 LYS N N 1.328 -1.866 8.263 1.00 . A A . 6 LYS N 1 1
2 1028 1 1 6 LYS NZ N 3.514 -4.365 13.964 1.00 . A A . 6 LYS NZ 1 1
2 1029 1 1 6 LYS O O 2.122 -0.714 11.577 1.00 . A A . 6 LYS O 1 1
2 1030 1 1 7 HIS C C 0.666 2.581 9.426 1.00 . A A . 7 HIS C 1 1
2 1031 1 1 7 HIS CA C 1.563 1.678 10.264 1.00 . A A . 7 HIS CA 1 1
2 1032 1 1 7 HIS CB C 2.950 2.298 10.452 1.00 . A A . 7 HIS CB 1 1
2 1033 1 1 7 HIS CD2 C 4.920 0.801 11.237 1.00 . A A . 7 HIS CD2 1 1
2 1034 1 1 7 HIS CE1 C 4.440 0.736 13.374 1.00 . A A . 7 HIS CE1 1 1
2 1035 1 1 7 HIS CG C 3.802 1.543 11.425 1.00 . A A . 7 HIS CG 1 1
2 1036 1 1 7 HIS H H 1.525 0.280 8.681 1.00 . A A . 7 HIS H 1 1
2 1037 1 1 7 HIS HA H 1.105 1.548 11.235 1.00 . A A . 7 HIS HA 1 1
2 1038 1 1 7 HIS HB2 H 3.462 2.317 9.502 1.00 . A A . 7 HIS HB2 1 1
2 1039 1 1 7 HIS HB3 H 2.840 3.309 10.818 1.00 . A A . 7 HIS HB3 1 1
2 1040 1 1 7 HIS HD1 H 2.778 1.919 13.228 1.00 . A A . 7 HIS HD1 1 1
2 1041 1 1 7 HIS HD2 H 5.423 0.628 10.295 1.00 . A A . 7 HIS HD2 1 1
2 1042 1 1 7 HIS HE1 H 4.477 0.508 14.431 1.00 . A A . 7 HIS HE1 1 1
2 1043 1 1 7 HIS HE2 H 5.986 -0.369 12.615 1.00 . A A . 7 HIS HE2 1 1
2 1044 1 1 7 HIS N N 1.668 0.361 9.646 1.00 . A A . 7 HIS N 1 1
2 1045 1 1 7 HIS ND1 N 3.528 1.480 12.775 1.00 . A A . 7 HIS ND1 1 1
2 1046 1 1 7 HIS NE2 N 5.295 0.310 12.463 1.00 . A A . 7 HIS NE2 1 1
2 1047 1 1 7 HIS O O 0.034 2.160 8.461 1.00 . A A . 7 HIS O 1 1
2 1048 1 1 8 ASP C C 0.327 5.479 8.197 1.00 . A A . 8 ASP C 1 1
2 1049 1 1 8 ASP CA C -0.390 4.764 9.336 1.00 . A A . 8 ASP CA 1 1
2 1050 1 1 8 ASP CB C -0.852 5.783 10.384 1.00 . A A . 8 ASP CB 1 1
2 1051 1 1 8 ASP CG C -2.034 6.608 9.914 1.00 . A A . 8 ASP CG 1 1
2 1052 1 1 8 ASP H H 0.927 4.001 10.808 1.00 . A A . 8 ASP H 1 1
2 1053 1 1 8 ASP HA H -1.246 4.237 8.944 1.00 . A A . 8 ASP HA 1 1
2 1054 1 1 8 ASP HB2 H -1.139 5.258 11.284 1.00 . A A . 8 ASP HB2 1 1
2 1055 1 1 8 ASP HB3 H -0.035 6.453 10.610 1.00 . A A . 8 ASP HB3 1 1
2 1056 1 1 8 ASP N N 0.509 3.793 9.947 1.00 . A A . 8 ASP N 1 1
2 1057 1 1 8 ASP O O 1.532 5.712 8.273 1.00 . A A . 8 ASP O 1 1
2 1058 1 1 8 ASP OD1 O -2.624 6.260 8.872 1.00 . A A . 8 ASP OD1 1 1
2 1059 1 1 8 ASP OD2 O -2.368 7.604 10.592 1.00 . A A . 8 ASP OD2 1 1
2 1060 1 1 9 PHE C C -0.585 7.560 5.363 1.00 . A A . 9 PHE C 1 1
2 1061 1 1 9 PHE CA C 0.250 6.448 5.987 1.00 . A A . 9 PHE CA 1 1
2 1062 1 1 9 PHE CB C 0.584 5.451 4.872 1.00 . A A . 9 PHE CB 1 1
2 1063 1 1 9 PHE CD1 C 1.749 7.073 3.333 1.00 . A A . 9 PHE CD1 1 1
2 1064 1 1 9 PHE CD2 C 0.067 5.648 2.427 1.00 . A A . 9 PHE CD2 1 1
2 1065 1 1 9 PHE CE1 C 1.951 7.631 2.082 1.00 . A A . 9 PHE CE1 1 1
2 1066 1 1 9 PHE CE2 C 0.262 6.203 1.179 1.00 . A A . 9 PHE CE2 1 1
2 1067 1 1 9 PHE CG C 0.804 6.074 3.517 1.00 . A A . 9 PHE CG 1 1
2 1068 1 1 9 PHE CZ C 1.207 7.193 1.003 1.00 . A A . 9 PHE CZ 1 1
2 1069 1 1 9 PHE H H -1.349 5.566 7.078 1.00 . A A . 9 PHE H 1 1
2 1070 1 1 9 PHE HA H 1.166 6.869 6.368 1.00 . A A . 9 PHE HA 1 1
2 1071 1 1 9 PHE HB2 H 1.482 4.916 5.135 1.00 . A A . 9 PHE HB2 1 1
2 1072 1 1 9 PHE HB3 H -0.230 4.745 4.781 1.00 . A A . 9 PHE HB3 1 1
2 1073 1 1 9 PHE HD1 H 2.330 7.416 4.174 1.00 . A A . 9 PHE HD1 1 1
2 1074 1 1 9 PHE HD2 H -0.673 4.880 2.559 1.00 . A A . 9 PHE HD2 1 1
2 1075 1 1 9 PHE HE1 H 2.691 8.408 1.949 1.00 . A A . 9 PHE HE1 1 1
2 1076 1 1 9 PHE HE2 H -0.321 5.857 0.337 1.00 . A A . 9 PHE HE2 1 1
2 1077 1 1 9 PHE HZ H 1.366 7.621 0.024 1.00 . A A . 9 PHE HZ 1 1
2 1078 1 1 9 PHE N N -0.397 5.793 7.120 1.00 . A A . 9 PHE N 1 1
2 1079 1 1 9 PHE O O -1.699 7.334 4.893 1.00 . A A . 9 PHE O 1 1
2 1080 1 1 10 SER C C 0.318 10.250 3.395 1.00 . A A . 10 SER C 1 1
2 1081 1 1 10 SER CA C -0.572 9.861 4.575 1.00 . A A . 10 SER CA 1 1
2 1082 1 1 10 SER CB C -0.764 11.002 5.574 1.00 . A A . 10 SER CB 1 1
2 1083 1 1 10 SER H H 0.957 8.798 5.562 1.00 . A A . 10 SER H 1 1
2 1084 1 1 10 SER HA H -1.517 9.560 4.158 1.00 . A A . 10 SER HA 1 1
2 1085 1 1 10 SER HB2 H -1.210 11.846 5.071 1.00 . A A . 10 SER HB2 1 1
2 1086 1 1 10 SER HB3 H -1.416 10.672 6.370 1.00 . A A . 10 SER HB3 1 1
2 1087 1 1 10 SER HG H 0.429 12.340 6.361 1.00 . A A . 10 SER HG 1 1
2 1088 1 1 10 SER N N 0.033 8.720 5.242 1.00 . A A . 10 SER N 1 1
2 1089 1 1 10 SER O O 1.540 10.333 3.516 1.00 . A A . 10 SER O 1 1
2 1090 1 1 10 SER OG O 0.471 11.408 6.136 1.00 . A A . 10 SER OG 1 1
2 1091 1 1 11 ALA C C 1.271 11.925 1.089 1.00 . A A . 11 ALA C 1 1
2 1092 1 1 11 ALA CA C 0.369 10.710 0.995 1.00 . A A . 11 ALA CA 1 1
2 1093 1 1 11 ALA CB C -0.665 10.936 -0.101 1.00 . A A . 11 ALA CB 1 1
2 1094 1 1 11 ALA H H -1.285 10.285 2.203 1.00 . A A . 11 ALA H 1 1
2 1095 1 1 11 ALA HA H 0.959 9.859 0.696 1.00 . A A . 11 ALA HA 1 1
2 1096 1 1 11 ALA HB1 H -0.816 10.016 -0.648 1.00 . A A . 11 ALA HB1 1 1
2 1097 1 1 11 ALA HB2 H -0.315 11.702 -0.777 1.00 . A A . 11 ALA HB2 1 1
2 1098 1 1 11 ALA HB3 H -1.601 11.247 0.341 1.00 . A A . 11 ALA HB3 1 1
2 1099 1 1 11 ALA N N -0.317 10.411 2.234 1.00 . A A . 11 ALA N 1 1
2 1100 1 1 11 ALA O O 0.955 12.920 1.741 1.00 . A A . 11 ALA O 1 1
2 1101 1 1 12 THR C C 3.581 13.414 -0.905 1.00 . A A . 12 THR C 1 1
2 1102 1 1 12 THR CA C 3.447 12.824 0.497 1.00 . A A . 12 THR CA 1 1
2 1103 1 1 12 THR CB C 4.764 12.287 1.088 1.00 . A A . 12 THR CB 1 1
2 1104 1 1 12 THR CG2 C 5.977 13.149 0.807 1.00 . A A . 12 THR CG2 1 1
2 1105 1 1 12 THR H H 2.652 10.918 0.070 1.00 . A A . 12 THR H 1 1
2 1106 1 1 12 THR HA H 3.073 13.619 1.129 1.00 . A A . 12 THR HA 1 1
2 1107 1 1 12 THR HB H 4.958 11.292 0.677 1.00 . A A . 12 THR HB 1 1
2 1108 1 1 12 THR HG1 H 5.000 11.304 2.765 1.00 . A A . 12 THR HG1 1 1
2 1109 1 1 12 THR HG21 H 5.661 14.130 0.493 1.00 . A A . 12 THR HG21 1 1
2 1110 1 1 12 THR HG22 H 6.571 12.694 0.028 1.00 . A A . 12 THR HG22 1 1
2 1111 1 1 12 THR HG23 H 6.572 13.236 1.705 1.00 . A A . 12 THR HG23 1 1
2 1112 1 1 12 THR N N 2.441 11.782 0.483 1.00 . A A . 12 THR N 1 1
2 1113 1 1 12 THR O O 4.452 14.236 -1.182 1.00 . A A . 12 THR O 1 1
2 1114 1 1 12 THR OG1 O 4.655 12.158 2.495 1.00 . A A . 12 THR OG1 1 1
2 1115 1 1 13 ALA C C 1.181 13.452 -3.656 1.00 . A A . 13 ALA C 1 1
2 1116 1 1 13 ALA CA C 2.611 13.512 -3.131 1.00 . A A . 13 ALA CA 1 1
2 1117 1 1 13 ALA CB C 3.558 12.699 -4.001 1.00 . A A . 13 ALA CB 1 1
2 1118 1 1 13 ALA H H 1.981 12.359 -1.497 1.00 . A A . 13 ALA H 1 1
2 1119 1 1 13 ALA HA H 2.927 14.544 -3.144 1.00 . A A . 13 ALA HA 1 1
2 1120 1 1 13 ALA HB1 H 4.090 13.361 -4.668 1.00 . A A . 13 ALA HB1 1 1
2 1121 1 1 13 ALA HB2 H 2.993 11.984 -4.579 1.00 . A A . 13 ALA HB2 1 1
2 1122 1 1 13 ALA HB3 H 4.264 12.175 -3.373 1.00 . A A . 13 ALA HB3 1 1
2 1123 1 1 13 ALA N N 2.654 13.017 -1.768 1.00 . A A . 13 ALA N 1 1
2 1124 1 1 13 ALA O O 0.303 12.849 -3.042 1.00 . A A . 13 ALA O 1 1
2 1125 1 1 14 ASP C C -0.875 12.884 -5.878 1.00 . A A . 14 ASP C 1 1
2 1126 1 1 14 ASP CA C -0.372 14.219 -5.366 1.00 . A A . 14 ASP CA 1 1
2 1127 1 1 14 ASP CB C -0.368 15.245 -6.504 1.00 . A A . 14 ASP CB 1 1
2 1128 1 1 14 ASP CG C 0.040 16.629 -6.038 1.00 . A A . 14 ASP CG 1 1
2 1129 1 1 14 ASP H H 1.694 14.658 -5.141 1.00 . A A . 14 ASP H 1 1
2 1130 1 1 14 ASP HA H -1.047 14.566 -4.599 1.00 . A A . 14 ASP HA 1 1
2 1131 1 1 14 ASP HB2 H 0.326 14.925 -7.268 1.00 . A A . 14 ASP HB2 1 1
2 1132 1 1 14 ASP HB3 H -1.359 15.307 -6.929 1.00 . A A . 14 ASP HB3 1 1
2 1133 1 1 14 ASP N N 0.955 14.128 -4.770 1.00 . A A . 14 ASP N 1 1
2 1134 1 1 14 ASP O O -2.082 12.647 -5.953 1.00 . A A . 14 ASP O 1 1
2 1135 1 1 14 ASP OD1 O -0.754 17.273 -5.321 1.00 . A A . 14 ASP OD1 1 1
2 1136 1 1 14 ASP OD2 O 1.155 17.070 -6.388 1.00 . A A . 14 ASP OD2 1 1
2 1137 1 1 15 ASP C C -0.250 9.605 -5.890 1.00 . A A . 15 ASP C 1 1
2 1138 1 1 15 ASP CA C -0.290 10.770 -6.885 1.00 . A A . 15 ASP CA 1 1
2 1139 1 1 15 ASP CB C 0.691 10.465 -8.021 1.00 . A A . 15 ASP CB 1 1
2 1140 1 1 15 ASP CG C -0.014 10.053 -9.299 1.00 . A A . 15 ASP CG 1 1
2 1141 1 1 15 ASP H H 0.989 12.332 -6.284 1.00 . A A . 15 ASP H 1 1
2 1142 1 1 15 ASP HA H -1.277 10.835 -7.313 1.00 . A A . 15 ASP HA 1 1
2 1143 1 1 15 ASP HB2 H 1.282 11.346 -8.225 1.00 . A A . 15 ASP HB2 1 1
2 1144 1 1 15 ASP HB3 H 1.348 9.661 -7.719 1.00 . A A . 15 ASP HB3 1 1
2 1145 1 1 15 ASP N N 0.049 12.055 -6.308 1.00 . A A . 15 ASP N 1 1
2 1146 1 1 15 ASP O O -0.136 8.442 -6.274 1.00 . A A . 15 ASP O 1 1
2 1147 1 1 15 ASP OD1 O -1.016 9.311 -9.212 1.00 . A A . 15 ASP OD1 1 1
2 1148 1 1 15 ASP OD2 O 0.434 10.472 -10.388 1.00 . A A . 15 ASP OD2 1 1
2 1149 1 1 16 GLU C C -1.609 8.803 -2.816 1.00 . A A . 16 GLU C 1 1
2 1150 1 1 16 GLU CA C -0.255 8.995 -3.504 1.00 . A A . 16 GLU CA 1 1
2 1151 1 1 16 GLU CB C 0.796 9.454 -2.489 1.00 . A A . 16 GLU CB 1 1
2 1152 1 1 16 GLU CD C 3.151 8.818 -1.823 1.00 . A A . 16 GLU CD 1 1
2 1153 1 1 16 GLU CG C 2.229 9.240 -2.952 1.00 . A A . 16 GLU CG 1 1
2 1154 1 1 16 GLU H H -0.386 10.911 -4.359 1.00 . A A . 16 GLU H 1 1
2 1155 1 1 16 GLU HA H 0.063 8.056 -3.908 1.00 . A A . 16 GLU HA 1 1
2 1156 1 1 16 GLU HB2 H 0.657 10.508 -2.300 1.00 . A A . 16 GLU HB2 1 1
2 1157 1 1 16 GLU HB3 H 0.652 8.910 -1.568 1.00 . A A . 16 GLU HB3 1 1
2 1158 1 1 16 GLU HG2 H 2.239 8.473 -3.708 1.00 . A A . 16 GLU HG2 1 1
2 1159 1 1 16 GLU HG3 H 2.600 10.164 -3.373 1.00 . A A . 16 GLU HG3 1 1
2 1160 1 1 16 GLU N N -0.314 9.960 -4.592 1.00 . A A . 16 GLU N 1 1
2 1161 1 1 16 GLU O O -2.530 9.605 -2.980 1.00 . A A . 16 GLU O 1 1
2 1162 1 1 16 GLU OE1 O 3.228 7.603 -1.542 1.00 . A A . 16 GLU OE1 1 1
2 1163 1 1 16 GLU OE2 O 3.796 9.701 -1.222 1.00 . A A . 16 GLU OE2 1 1
2 1164 1 1 17 LEU C C -2.697 7.535 0.216 1.00 . A A . 17 LEU C 1 1
2 1165 1 1 17 LEU CA C -2.934 7.442 -1.292 1.00 . A A . 17 LEU CA 1 1
2 1166 1 1 17 LEU CB C -3.471 6.062 -1.688 1.00 . A A . 17 LEU CB 1 1
2 1167 1 1 17 LEU CD1 C -5.152 4.833 -3.076 1.00 . A A . 17 LEU CD1 1 1
2 1168 1 1 17 LEU CD2 C -5.911 6.117 -1.072 1.00 . A A . 17 LEU CD2 1 1
2 1169 1 1 17 LEU CG C -4.908 6.062 -2.218 1.00 . A A . 17 LEU CG 1 1
2 1170 1 1 17 LEU H H -0.919 7.158 -1.915 1.00 . A A . 17 LEU H 1 1
2 1171 1 1 17 LEU HA H -3.663 8.187 -1.573 1.00 . A A . 17 LEU HA 1 1
2 1172 1 1 17 LEU HB2 H -2.827 5.656 -2.456 1.00 . A A . 17 LEU HB2 1 1
2 1173 1 1 17 LEU HB3 H -3.427 5.413 -0.831 1.00 . A A . 17 LEU HB3 1 1
2 1174 1 1 17 LEU HD11 H -4.922 3.946 -2.506 1.00 . A A . 17 LEU HD11 1 1
2 1175 1 1 17 LEU HD12 H -4.518 4.873 -3.947 1.00 . A A . 17 LEU HD12 1 1
2 1176 1 1 17 LEU HD13 H -6.185 4.805 -3.381 1.00 . A A . 17 LEU HD13 1 1
2 1177 1 1 17 LEU HD21 H -6.914 6.062 -1.468 1.00 . A A . 17 LEU HD21 1 1
2 1178 1 1 17 LEU HD22 H -5.789 7.042 -0.527 1.00 . A A . 17 LEU HD22 1 1
2 1179 1 1 17 LEU HD23 H -5.742 5.282 -0.406 1.00 . A A . 17 LEU HD23 1 1
2 1180 1 1 17 LEU HG H -5.056 6.936 -2.836 1.00 . A A . 17 LEU HG 1 1
2 1181 1 1 17 LEU N N -1.701 7.739 -2.025 1.00 . A A . 17 LEU N 1 1
2 1182 1 1 17 LEU O O -1.751 8.193 0.648 1.00 . A A . 17 LEU O 1 1
2 1183 1 1 18 SER C C -3.997 5.658 3.098 1.00 . A A . 18 SER C 1 1
2 1184 1 1 18 SER CA C -3.376 6.906 2.481 1.00 . A A . 18 SER CA 1 1
2 1185 1 1 18 SER CB C -4.049 8.135 3.090 1.00 . A A . 18 SER CB 1 1
2 1186 1 1 18 SER H H -4.273 6.341 0.679 1.00 . A A . 18 SER H 1 1
2 1187 1 1 18 SER HA H -2.321 6.932 2.717 1.00 . A A . 18 SER HA 1 1
2 1188 1 1 18 SER HB2 H -5.047 8.233 2.687 1.00 . A A . 18 SER HB2 1 1
2 1189 1 1 18 SER HB3 H -4.104 8.020 4.162 1.00 . A A . 18 SER HB3 1 1
2 1190 1 1 18 SER HG H -2.384 9.118 2.832 1.00 . A A . 18 SER HG 1 1
2 1191 1 1 18 SER N N -3.533 6.879 1.029 1.00 . A A . 18 SER N 1 1
2 1192 1 1 18 SER O O -4.902 5.062 2.512 1.00 . A A . 18 SER O 1 1
2 1193 1 1 18 SER OG O -3.321 9.311 2.794 1.00 . A A . 18 SER OG 1 1
2 1194 1 1 19 PHE C C -3.642 4.003 6.409 1.00 . A A . 19 PHE C 1 1
2 1195 1 1 19 PHE CA C -4.051 4.064 4.937 1.00 . A A . 19 PHE CA 1 1
2 1196 1 1 19 PHE CB C -3.582 2.811 4.195 1.00 . A A . 19 PHE CB 1 1
2 1197 1 1 19 PHE CD1 C -1.618 1.999 5.531 1.00 . A A . 19 PHE CD1 1 1
2 1198 1 1 19 PHE CD2 C -1.220 2.843 3.343 1.00 . A A . 19 PHE CD2 1 1
2 1199 1 1 19 PHE CE1 C -0.262 1.759 5.687 1.00 . A A . 19 PHE CE1 1 1
2 1200 1 1 19 PHE CE2 C 0.135 2.606 3.499 1.00 . A A . 19 PHE CE2 1 1
2 1201 1 1 19 PHE CG C -2.111 2.542 4.358 1.00 . A A . 19 PHE CG 1 1
2 1202 1 1 19 PHE CZ C 0.611 2.063 4.668 1.00 . A A . 19 PHE CZ 1 1
2 1203 1 1 19 PHE H H -2.795 5.761 4.699 1.00 . A A . 19 PHE H 1 1
2 1204 1 1 19 PHE HA H -5.128 4.119 4.887 1.00 . A A . 19 PHE HA 1 1
2 1205 1 1 19 PHE HB2 H -4.121 1.954 4.571 1.00 . A A . 19 PHE HB2 1 1
2 1206 1 1 19 PHE HB3 H -3.787 2.926 3.141 1.00 . A A . 19 PHE HB3 1 1
2 1207 1 1 19 PHE HD1 H -2.300 1.758 6.333 1.00 . A A . 19 PHE HD1 1 1
2 1208 1 1 19 PHE HD2 H -1.591 3.267 2.420 1.00 . A A . 19 PHE HD2 1 1
2 1209 1 1 19 PHE HE1 H 0.109 1.331 6.603 1.00 . A A . 19 PHE HE1 1 1
2 1210 1 1 19 PHE HE2 H 0.821 2.847 2.703 1.00 . A A . 19 PHE HE2 1 1
2 1211 1 1 19 PHE HZ H 1.668 1.878 4.788 1.00 . A A . 19 PHE HZ 1 1
2 1212 1 1 19 PHE N N -3.518 5.254 4.275 1.00 . A A . 19 PHE N 1 1
2 1213 1 1 19 PHE O O -2.742 4.720 6.847 1.00 . A A . 19 PHE O 1 1
2 1214 1 1 20 ARG C C -3.611 1.608 8.967 1.00 . A A . 20 ARG C 1 1
2 1215 1 1 20 ARG CA C -4.080 3.019 8.604 1.00 . A A . 20 ARG CA 1 1
2 1216 1 1 20 ARG CB C -5.354 3.350 9.391 1.00 . A A . 20 ARG CB 1 1
2 1217 1 1 20 ARG CD C -6.602 5.489 9.850 1.00 . A A . 20 ARG CD 1 1
2 1218 1 1 20 ARG CG C -5.320 4.702 10.087 1.00 . A A . 20 ARG CG 1 1
2 1219 1 1 20 ARG CZ C -8.688 4.423 9.047 1.00 . A A . 20 ARG CZ 1 1
2 1220 1 1 20 ARG H H -5.056 2.633 6.764 1.00 . A A . 20 ARG H 1 1
2 1221 1 1 20 ARG HA H -3.307 3.723 8.875 1.00 . A A . 20 ARG HA 1 1
2 1222 1 1 20 ARG HB2 H -6.192 3.345 8.708 1.00 . A A . 20 ARG HB2 1 1
2 1223 1 1 20 ARG HB3 H -5.511 2.588 10.140 1.00 . A A . 20 ARG HB3 1 1
2 1224 1 1 20 ARG HD2 H -6.645 6.302 10.559 1.00 . A A . 20 ARG HD2 1 1
2 1225 1 1 20 ARG HD3 H -6.582 5.889 8.850 1.00 . A A . 20 ARG HD3 1 1
2 1226 1 1 20 ARG HE H -7.944 4.251 10.891 1.00 . A A . 20 ARG HE 1 1
2 1227 1 1 20 ARG HG2 H -5.199 4.544 11.149 1.00 . A A . 20 ARG HG2 1 1
2 1228 1 1 20 ARG HG3 H -4.483 5.270 9.709 1.00 . A A . 20 ARG HG3 1 1
2 1229 1 1 20 ARG HH11 H -7.744 5.522 7.635 1.00 . A A . 20 ARG HH11 1 1
2 1230 1 1 20 ARG HH12 H -9.210 4.761 7.124 1.00 . A A . 20 ARG HH12 1 1
2 1231 1 1 20 ARG HH21 H -9.869 3.261 10.205 1.00 . A A . 20 ARG HH21 1 1
2 1232 1 1 20 ARG HH22 H -10.414 3.482 8.576 1.00 . A A . 20 ARG HH22 1 1
2 1233 1 1 20 ARG N N -4.337 3.159 7.172 1.00 . A A . 20 ARG N 1 1
2 1234 1 1 20 ARG NE N -7.796 4.657 10.012 1.00 . A A . 20 ARG NE 1 1
2 1235 1 1 20 ARG NH1 N -8.534 4.946 7.837 1.00 . A A . 20 ARG NH1 1 1
2 1236 1 1 20 ARG NH2 N -9.744 3.660 9.296 1.00 . A A . 20 ARG NH2 1 1
2 1237 1 1 20 ARG O O -3.909 0.639 8.269 1.00 . A A . 20 ARG O 1 1
2 1238 1 1 21 LYS C C -3.528 -0.781 10.719 1.00 . A A . 21 LYS C 1 1
2 1239 1 1 21 LYS CA C -2.391 0.228 10.588 1.00 . A A . 21 LYS CA 1 1
2 1240 1 1 21 LYS CB C -1.662 0.389 11.939 1.00 . A A . 21 LYS CB 1 1
2 1241 1 1 21 LYS CD C -3.341 1.756 13.247 1.00 . A A . 21 LYS CD 1 1
2 1242 1 1 21 LYS CE C -4.129 2.949 12.720 1.00 . A A . 21 LYS CE 1 1
2 1243 1 1 21 LYS CG C -1.931 1.702 12.673 1.00 . A A . 21 LYS CG 1 1
2 1244 1 1 21 LYS H H -2.708 2.323 10.595 1.00 . A A . 21 LYS H 1 1
2 1245 1 1 21 LYS HA H -1.676 -0.158 9.874 1.00 . A A . 21 LYS HA 1 1
2 1246 1 1 21 LYS HB2 H -1.963 -0.420 12.590 1.00 . A A . 21 LYS HB2 1 1
2 1247 1 1 21 LYS HB3 H -0.599 0.314 11.766 1.00 . A A . 21 LYS HB3 1 1
2 1248 1 1 21 LYS HD2 H -3.864 0.850 12.980 1.00 . A A . 21 LYS HD2 1 1
2 1249 1 1 21 LYS HD3 H -3.275 1.829 14.322 1.00 . A A . 21 LYS HD3 1 1
2 1250 1 1 21 LYS HE2 H -4.110 2.933 11.641 1.00 . A A . 21 LYS HE2 1 1
2 1251 1 1 21 LYS HE3 H -5.151 2.866 13.061 1.00 . A A . 21 LYS HE3 1 1
2 1252 1 1 21 LYS HG2 H -1.224 1.795 13.484 1.00 . A A . 21 LYS HG2 1 1
2 1253 1 1 21 LYS HG3 H -1.795 2.523 11.986 1.00 . A A . 21 LYS HG3 1 1
2 1254 1 1 21 LYS HZ1 H -2.551 4.294 12.977 1.00 . A A . 21 LYS HZ1 1 1
2 1255 1 1 21 LYS HZ2 H -3.696 4.336 14.222 1.00 . A A . 21 LYS HZ2 1 1
2 1256 1 1 21 LYS HZ3 H -4.050 5.037 12.723 1.00 . A A . 21 LYS HZ3 1 1
2 1257 1 1 21 LYS N N -2.891 1.511 10.088 1.00 . A A . 21 LYS N 1 1
2 1258 1 1 21 LYS NZ N -3.567 4.244 13.194 1.00 . A A . 21 LYS NZ 1 1
2 1259 1 1 21 LYS O O -4.578 -0.491 11.294 1.00 . A A . 21 LYS O 1 1
2 1260 1 1 22 GLY C C -5.106 -3.203 9.056 1.00 . A A . 22 GLY C 1 1
2 1261 1 1 22 GLY CA C -4.252 -3.064 10.298 1.00 . A A . 22 GLY CA 1 1
2 1262 1 1 22 GLY H H -2.400 -2.166 9.818 1.00 . A A . 22 GLY H 1 1
2 1263 1 1 22 GLY HA2 H -3.729 -3.994 10.461 1.00 . A A . 22 GLY HA2 1 1
2 1264 1 1 22 GLY HA3 H -4.900 -2.879 11.142 1.00 . A A . 22 GLY HA3 1 1
2 1265 1 1 22 GLY N N -3.278 -1.990 10.217 1.00 . A A . 22 GLY N 1 1
2 1266 1 1 22 GLY O O -5.793 -4.212 8.890 1.00 . A A . 22 GLY O 1 1
2 1267 1 1 23 GLN C C -5.275 -3.103 5.840 1.00 . A A . 23 GLN C 1 1
2 1268 1 1 23 GLN CA C -5.884 -2.265 6.967 1.00 . A A . 23 GLN CA 1 1
2 1269 1 1 23 GLN CB C -6.138 -0.874 6.387 1.00 . A A . 23 GLN CB 1 1
2 1270 1 1 23 GLN CD C -8.221 0.353 5.653 1.00 . A A . 23 GLN CD 1 1
2 1271 1 1 23 GLN CG C -7.470 -0.275 6.810 1.00 . A A . 23 GLN CG 1 1
2 1272 1 1 23 GLN H H -4.515 -1.423 8.342 1.00 . A A . 23 GLN H 1 1
2 1273 1 1 23 GLN HA H -6.834 -2.698 7.233 1.00 . A A . 23 GLN HA 1 1
2 1274 1 1 23 GLN HB2 H -5.348 -0.211 6.712 1.00 . A A . 23 GLN HB2 1 1
2 1275 1 1 23 GLN HB3 H -6.121 -0.936 5.310 1.00 . A A . 23 GLN HB3 1 1
2 1276 1 1 23 GLN HE21 H -9.689 0.907 6.875 1.00 . A A . 23 GLN HE21 1 1
2 1277 1 1 23 GLN HE22 H -9.892 1.338 5.215 1.00 . A A . 23 GLN HE22 1 1
2 1278 1 1 23 GLN HG2 H -8.084 -1.057 7.232 1.00 . A A . 23 GLN HG2 1 1
2 1279 1 1 23 GLN HG3 H -7.291 0.483 7.558 1.00 . A A . 23 GLN HG3 1 1
2 1280 1 1 23 GLN N N -5.073 -2.211 8.178 1.00 . A A . 23 GLN N 1 1
2 1281 1 1 23 GLN NE2 N -9.385 0.924 5.943 1.00 . A A . 23 GLN NE2 1 1
2 1282 1 1 23 GLN O O -4.077 -3.379 5.854 1.00 . A A . 23 GLN O 1 1
2 1283 1 1 23 GLN OE1 O -7.762 0.325 4.512 1.00 . A A . 23 GLN OE1 1 1
2 1284 1 1 24 ILE C C -5.584 -3.652 2.465 1.00 . A A . 24 ILE C 1 1
2 1285 1 1 24 ILE CA C -5.603 -4.392 3.805 1.00 . A A . 24 ILE CA 1 1
2 1286 1 1 24 ILE CB C -6.435 -5.686 3.682 1.00 . A A . 24 ILE CB 1 1
2 1287 1 1 24 ILE CD1 C -6.269 -8.046 2.751 1.00 . A A . 24 ILE CD1 1 1
2 1288 1 1 24 ILE CG1 C -5.849 -6.601 2.605 1.00 . A A . 24 ILE CG1 1 1
2 1289 1 1 24 ILE CG2 C -7.900 -5.376 3.391 1.00 . A A . 24 ILE CG2 1 1
2 1290 1 1 24 ILE H H -7.052 -3.339 4.941 1.00 . A A . 24 ILE H 1 1
2 1291 1 1 24 ILE HA H -4.589 -4.674 4.050 1.00 . A A . 24 ILE HA 1 1
2 1292 1 1 24 ILE HB H -6.392 -6.196 4.632 1.00 . A A . 24 ILE HB 1 1
2 1293 1 1 24 ILE HD11 H -6.513 -8.448 1.779 1.00 . A A . 24 ILE HD11 1 1
2 1294 1 1 24 ILE HD12 H -7.134 -8.107 3.395 1.00 . A A . 24 ILE HD12 1 1
2 1295 1 1 24 ILE HD13 H -5.458 -8.615 3.183 1.00 . A A . 24 ILE HD13 1 1
2 1296 1 1 24 ILE HG12 H -6.174 -6.258 1.635 1.00 . A A . 24 ILE HG12 1 1
2 1297 1 1 24 ILE HG13 H -4.771 -6.560 2.655 1.00 . A A . 24 ILE HG13 1 1
2 1298 1 1 24 ILE HG21 H -8.454 -5.349 4.319 1.00 . A A . 24 ILE HG21 1 1
2 1299 1 1 24 ILE HG22 H -8.310 -6.142 2.751 1.00 . A A . 24 ILE HG22 1 1
2 1300 1 1 24 ILE HG23 H -7.981 -4.419 2.901 1.00 . A A . 24 ILE HG23 1 1
2 1301 1 1 24 ILE N N -6.097 -3.552 4.893 1.00 . A A . 24 ILE N 1 1
2 1302 1 1 24 ILE O O -6.625 -3.312 1.907 1.00 . A A . 24 ILE O 1 1
2 1303 1 1 25 LEU C C -3.964 -3.680 -0.445 1.00 . A A . 25 LEU C 1 1
2 1304 1 1 25 LEU CA C -4.188 -2.695 0.702 1.00 . A A . 25 LEU CA 1 1
2 1305 1 1 25 LEU CB C -2.979 -1.764 0.817 1.00 . A A . 25 LEU CB 1 1
2 1306 1 1 25 LEU CD1 C -2.332 0.016 2.472 1.00 . A A . 25 LEU CD1 1 1
2 1307 1 1 25 LEU CD2 C -3.213 0.657 0.219 1.00 . A A . 25 LEU CD2 1 1
2 1308 1 1 25 LEU CG C -3.286 -0.361 1.347 1.00 . A A . 25 LEU CG 1 1
2 1309 1 1 25 LEU H H -3.589 -3.683 2.476 1.00 . A A . 25 LEU H 1 1
2 1310 1 1 25 LEU HA H -5.070 -2.101 0.512 1.00 . A A . 25 LEU HA 1 1
2 1311 1 1 25 LEU HB2 H -2.255 -2.227 1.471 1.00 . A A . 25 LEU HB2 1 1
2 1312 1 1 25 LEU HB3 H -2.536 -1.663 -0.165 1.00 . A A . 25 LEU HB3 1 1
2 1313 1 1 25 LEU HD11 H -2.899 0.369 3.321 1.00 . A A . 25 LEU HD11 1 1
2 1314 1 1 25 LEU HD12 H -1.668 0.796 2.134 1.00 . A A . 25 LEU HD12 1 1
2 1315 1 1 25 LEU HD13 H -1.752 -0.848 2.760 1.00 . A A . 25 LEU HD13 1 1
2 1316 1 1 25 LEU HD21 H -2.381 0.422 -0.426 1.00 . A A . 25 LEU HD21 1 1
2 1317 1 1 25 LEU HD22 H -3.079 1.645 0.636 1.00 . A A . 25 LEU HD22 1 1
2 1318 1 1 25 LEU HD23 H -4.128 0.627 -0.349 1.00 . A A . 25 LEU HD23 1 1
2 1319 1 1 25 LEU HG H -4.292 -0.347 1.745 1.00 . A A . 25 LEU HG 1 1
2 1320 1 1 25 LEU N N -4.377 -3.401 1.966 1.00 . A A . 25 LEU N 1 1
2 1321 1 1 25 LEU O O -3.254 -4.671 -0.283 1.00 . A A . 25 LEU O 1 1
2 1322 1 1 26 LYS C C -3.246 -3.788 -3.666 1.00 . A A . 26 LYS C 1 1
2 1323 1 1 26 LYS CA C -4.391 -4.262 -2.778 1.00 . A A . 26 LYS CA 1 1
2 1324 1 1 26 LYS CB C -5.693 -4.280 -3.576 1.00 . A A . 26 LYS CB 1 1
2 1325 1 1 26 LYS CD C -6.685 -6.526 -3.082 1.00 . A A . 26 LYS CD 1 1
2 1326 1 1 26 LYS CE C -6.846 -7.953 -3.574 1.00 . A A . 26 LYS CE 1 1
2 1327 1 1 26 LYS CG C -6.043 -5.644 -4.138 1.00 . A A . 26 LYS CG 1 1
2 1328 1 1 26 LYS H H -5.085 -2.582 -1.688 1.00 . A A . 26 LYS H 1 1
2 1329 1 1 26 LYS HA H -4.177 -5.259 -2.420 1.00 . A A . 26 LYS HA 1 1
2 1330 1 1 26 LYS HB2 H -6.500 -3.961 -2.935 1.00 . A A . 26 LYS HB2 1 1
2 1331 1 1 26 LYS HB3 H -5.604 -3.587 -4.401 1.00 . A A . 26 LYS HB3 1 1
2 1332 1 1 26 LYS HD2 H -6.061 -6.527 -2.201 1.00 . A A . 26 LYS HD2 1 1
2 1333 1 1 26 LYS HD3 H -7.658 -6.126 -2.836 1.00 . A A . 26 LYS HD3 1 1
2 1334 1 1 26 LYS HE2 H -7.849 -8.080 -3.952 1.00 . A A . 26 LYS HE2 1 1
2 1335 1 1 26 LYS HE3 H -6.138 -8.127 -4.370 1.00 . A A . 26 LYS HE3 1 1
2 1336 1 1 26 LYS HG2 H -6.735 -5.518 -4.958 1.00 . A A . 26 LYS HG2 1 1
2 1337 1 1 26 LYS HG3 H -5.142 -6.119 -4.494 1.00 . A A . 26 LYS HG3 1 1
2 1338 1 1 26 LYS HZ1 H -5.598 -8.960 -2.236 1.00 . A A . 26 LYS HZ1 1 1
2 1339 1 1 26 LYS HZ2 H -6.891 -9.892 -2.801 1.00 . A A . 26 LYS HZ2 1 1
2 1340 1 1 26 LYS HZ3 H -7.161 -8.688 -1.645 1.00 . A A . 26 LYS HZ3 1 1
2 1341 1 1 26 LYS N N -4.543 -3.397 -1.610 1.00 . A A . 26 LYS N 1 1
2 1342 1 1 26 LYS NZ N -6.608 -8.943 -2.489 1.00 . A A . 26 LYS NZ 1 1
2 1343 1 1 26 LYS O O -3.349 -2.745 -4.308 1.00 . A A . 26 LYS O 1 1
2 1344 1 1 27 ILE C C -1.371 -4.692 -6.144 1.00 . A A . 27 ILE C 1 1
2 1345 1 1 27 ILE CA C -1.101 -4.292 -4.695 1.00 . A A . 27 ILE CA 1 1
2 1346 1 1 27 ILE CB C 0.196 -4.980 -4.232 1.00 . A A . 27 ILE CB 1 1
2 1347 1 1 27 ILE CD1 C 1.394 -5.792 -2.150 1.00 . A A . 27 ILE CD1 1 1
2 1348 1 1 27 ILE CG1 C 0.386 -4.821 -2.725 1.00 . A A . 27 ILE CG1 1 1
2 1349 1 1 27 ILE CG2 C 1.397 -4.416 -4.976 1.00 . A A . 27 ILE CG2 1 1
2 1350 1 1 27 ILE H H -2.236 -5.505 -3.392 1.00 . A A . 27 ILE H 1 1
2 1351 1 1 27 ILE HA H -0.949 -3.223 -4.652 1.00 . A A . 27 ILE HA 1 1
2 1352 1 1 27 ILE HB H 0.121 -6.030 -4.467 1.00 . A A . 27 ILE HB 1 1
2 1353 1 1 27 ILE HD11 H 1.498 -6.636 -2.815 1.00 . A A . 27 ILE HD11 1 1
2 1354 1 1 27 ILE HD12 H 1.054 -6.136 -1.186 1.00 . A A . 27 ILE HD12 1 1
2 1355 1 1 27 ILE HD13 H 2.347 -5.298 -2.041 1.00 . A A . 27 ILE HD13 1 1
2 1356 1 1 27 ILE HG12 H 0.730 -3.820 -2.514 1.00 . A A . 27 ILE HG12 1 1
2 1357 1 1 27 ILE HG13 H -0.559 -4.986 -2.227 1.00 . A A . 27 ILE HG13 1 1
2 1358 1 1 27 ILE HG21 H 1.141 -4.267 -6.014 1.00 . A A . 27 ILE HG21 1 1
2 1359 1 1 27 ILE HG22 H 2.221 -5.111 -4.903 1.00 . A A . 27 ILE HG22 1 1
2 1360 1 1 27 ILE HG23 H 1.682 -3.472 -4.535 1.00 . A A . 27 ILE HG23 1 1
2 1361 1 1 27 ILE N N -2.219 -4.621 -3.816 1.00 . A A . 27 ILE N 1 1
2 1362 1 1 27 ILE O O -1.687 -5.844 -6.439 1.00 . A A . 27 ILE O 1 1
2 1363 1 1 28 LEU C C -0.107 -3.879 -9.215 1.00 . A A . 28 LEU C 1 1
2 1364 1 1 28 LEU CA C -1.435 -3.921 -8.466 1.00 . A A . 28 LEU CA 1 1
2 1365 1 1 28 LEU CB C -2.367 -2.839 -9.005 1.00 . A A . 28 LEU CB 1 1
2 1366 1 1 28 LEU CD1 C -4.548 -1.763 -8.423 1.00 . A A . 28 LEU CD1 1 1
2 1367 1 1 28 LEU CD2 C -4.513 -3.776 -9.902 1.00 . A A . 28 LEU CD2 1 1
2 1368 1 1 28 LEU CG C -3.850 -3.077 -8.723 1.00 . A A . 28 LEU CG 1 1
2 1369 1 1 28 LEU H H -0.965 -2.825 -6.719 1.00 . A A . 28 LEU H 1 1
2 1370 1 1 28 LEU HA H -1.900 -4.882 -8.630 1.00 . A A . 28 LEU HA 1 1
2 1371 1 1 28 LEU HB2 H -2.083 -1.895 -8.564 1.00 . A A . 28 LEU HB2 1 1
2 1372 1 1 28 LEU HB3 H -2.232 -2.773 -10.075 1.00 . A A . 28 LEU HB3 1 1
2 1373 1 1 28 LEU HD11 H -4.318 -1.455 -7.414 1.00 . A A . 28 LEU HD11 1 1
2 1374 1 1 28 LEU HD12 H -5.615 -1.889 -8.528 1.00 . A A . 28 LEU HD12 1 1
2 1375 1 1 28 LEU HD13 H -4.203 -1.015 -9.116 1.00 . A A . 28 LEU HD13 1 1
2 1376 1 1 28 LEU HD21 H -5.217 -4.510 -9.536 1.00 . A A . 28 LEU HD21 1 1
2 1377 1 1 28 LEU HD22 H -3.760 -4.267 -10.500 1.00 . A A . 28 LEU HD22 1 1
2 1378 1 1 28 LEU HD23 H -5.034 -3.048 -10.505 1.00 . A A . 28 LEU HD23 1 1
2 1379 1 1 28 LEU HG H -3.949 -3.714 -7.856 1.00 . A A . 28 LEU HG 1 1
2 1380 1 1 28 LEU N N -1.228 -3.718 -7.035 1.00 . A A . 28 LEU N 1 1
2 1381 1 1 28 LEU O O 0.106 -4.613 -10.179 1.00 . A A . 28 LEU O 1 1
2 1382 1 1 29 ASN C C 3.117 -2.415 -8.288 1.00 . A A . 29 ASN C 1 1
2 1383 1 1 29 ASN CA C 2.108 -2.876 -9.331 1.00 . A A . 29 ASN CA 1 1
2 1384 1 1 29 ASN CB C 2.088 -1.869 -10.493 1.00 . A A . 29 ASN CB 1 1
2 1385 1 1 29 ASN CG C 1.030 -0.790 -10.368 1.00 . A A . 29 ASN CG 1 1
2 1386 1 1 29 ASN H H 0.557 -2.488 -7.953 1.00 . A A . 29 ASN H 1 1
2 1387 1 1 29 ASN HA H 2.405 -3.828 -9.754 1.00 . A A . 29 ASN HA 1 1
2 1388 1 1 29 ASN HB2 H 3.053 -1.385 -10.552 1.00 . A A . 29 ASN HB2 1 1
2 1389 1 1 29 ASN HB3 H 1.914 -2.407 -11.415 1.00 . A A . 29 ASN HB3 1 1
2 1390 1 1 29 ASN HD21 H 1.708 0.076 -12.023 1.00 . A A . 29 ASN HD21 1 1
2 1391 1 1 29 ASN HD22 H 0.373 0.859 -11.257 1.00 . A A . 29 ASN HD22 1 1
2 1392 1 1 29 ASN N N 0.787 -3.026 -8.738 1.00 . A A . 29 ASN N 1 1
2 1393 1 1 29 ASN ND2 N 1.036 0.142 -11.312 1.00 . A A . 29 ASN ND2 1 1
2 1394 1 1 29 ASN O O 2.814 -1.550 -7.466 1.00 . A A . 29 ASN O 1 1
2 1395 1 1 29 ASN OD1 O 0.218 -0.792 -9.446 1.00 . A A . 29 ASN OD1 1 1
2 1396 1 1 30 MET C C 6.205 -1.429 -7.948 1.00 . A A . 30 MET C 1 1
2 1397 1 1 30 MET CA C 5.372 -2.591 -7.402 1.00 . A A . 30 MET CA 1 1
2 1398 1 1 30 MET CB C 6.277 -3.795 -7.095 1.00 . A A . 30 MET CB 1 1
2 1399 1 1 30 MET CE C 6.731 -6.481 -9.555 1.00 . A A . 30 MET CE 1 1
2 1400 1 1 30 MET CG C 7.298 -4.121 -8.184 1.00 . A A . 30 MET CG 1 1
2 1401 1 1 30 MET H H 4.501 -3.634 -9.028 1.00 . A A . 30 MET H 1 1
2 1402 1 1 30 MET HA H 4.894 -2.271 -6.486 1.00 . A A . 30 MET HA 1 1
2 1403 1 1 30 MET HB2 H 6.819 -3.590 -6.184 1.00 . A A . 30 MET HB2 1 1
2 1404 1 1 30 MET HB3 H 5.656 -4.666 -6.940 1.00 . A A . 30 MET HB3 1 1
2 1405 1 1 30 MET HE1 H 6.503 -6.770 -8.542 1.00 . A A . 30 MET HE1 1 1
2 1406 1 1 30 MET HE2 H 7.745 -6.765 -9.792 1.00 . A A . 30 MET HE2 1 1
2 1407 1 1 30 MET HE3 H 6.052 -6.975 -10.234 1.00 . A A . 30 MET HE3 1 1
2 1408 1 1 30 MET HG2 H 7.869 -3.231 -8.398 1.00 . A A . 30 MET HG2 1 1
2 1409 1 1 30 MET HG3 H 7.963 -4.887 -7.813 1.00 . A A . 30 MET HG3 1 1
2 1410 1 1 30 MET N N 4.319 -2.967 -8.341 1.00 . A A . 30 MET N 1 1
2 1411 1 1 30 MET O O 7.156 -0.982 -7.307 1.00 . A A . 30 MET O 1 1
2 1412 1 1 30 MET SD S 6.554 -4.705 -9.724 1.00 . A A . 30 MET SD 1 1
2 1413 1 1 31 GLU C C 7.803 -0.372 -10.464 1.00 . A A . 31 GLU C 1 1
2 1414 1 1 31 GLU CA C 6.522 0.127 -9.804 1.00 . A A . 31 GLU CA 1 1
2 1415 1 1 31 GLU CB C 6.809 1.284 -8.825 1.00 . A A . 31 GLU CB 1 1
2 1416 1 1 31 GLU CD C 5.691 3.352 -7.893 1.00 . A A . 31 GLU CD 1 1
2 1417 1 1 31 GLU CG C 5.558 1.869 -8.186 1.00 . A A . 31 GLU CG 1 1
2 1418 1 1 31 GLU H H 5.094 -1.362 -9.592 1.00 . A A . 31 GLU H 1 1
2 1419 1 1 31 GLU HA H 5.847 0.511 -10.560 1.00 . A A . 31 GLU HA 1 1
2 1420 1 1 31 GLU HB2 H 7.457 0.931 -8.039 1.00 . A A . 31 GLU HB2 1 1
2 1421 1 1 31 GLU HB3 H 7.309 2.076 -9.362 1.00 . A A . 31 GLU HB3 1 1
2 1422 1 1 31 GLU HG2 H 4.726 1.725 -8.860 1.00 . A A . 31 GLU HG2 1 1
2 1423 1 1 31 GLU HG3 H 5.364 1.349 -7.261 1.00 . A A . 31 GLU HG3 1 1
2 1424 1 1 31 GLU N N 5.840 -0.959 -9.140 1.00 . A A . 31 GLU N 1 1
2 1425 1 1 31 GLU O O 7.807 -1.393 -11.149 1.00 . A A . 31 GLU O 1 1
2 1426 1 1 31 GLU OE1 O 6.210 4.084 -8.763 1.00 . A A . 31 GLU OE1 1 1
2 1427 1 1 31 GLU OE2 O 5.276 3.780 -6.796 1.00 . A A . 31 GLU OE2 1 1
2 1428 1 1 32 ASP C C 11.076 -0.755 -9.782 1.00 . A A . 32 ASP C 1 1
2 1429 1 1 32 ASP CA C 10.189 -0.021 -10.785 1.00 . A A . 32 ASP CA 1 1
2 1430 1 1 32 ASP CB C 10.904 1.101 -11.550 1.00 . A A . 32 ASP CB 1 1
2 1431 1 1 32 ASP CG C 10.749 2.453 -10.881 1.00 . A A . 32 ASP CG 1 1
2 1432 1 1 32 ASP H H 8.813 1.106 -9.642 1.00 . A A . 32 ASP H 1 1
2 1433 1 1 32 ASP HA H 9.958 -0.810 -11.491 1.00 . A A . 32 ASP HA 1 1
2 1434 1 1 32 ASP HB2 H 11.957 0.873 -11.617 1.00 . A A . 32 ASP HB2 1 1
2 1435 1 1 32 ASP HB3 H 10.491 1.167 -12.547 1.00 . A A . 32 ASP HB3 1 1
2 1436 1 1 32 ASP N N 8.884 0.341 -10.238 1.00 . A A . 32 ASP N 1 1
2 1437 1 1 32 ASP O O 12.262 -0.964 -10.033 1.00 . A A . 32 ASP O 1 1
2 1438 1 1 32 ASP OD1 O 9.644 3.031 -10.959 1.00 . A A . 32 ASP OD1 1 1
2 1439 1 1 32 ASP OD2 O 11.732 2.937 -10.279 1.00 . A A . 32 ASP OD2 1 1
2 1440 1 1 33 ASP C C 12.066 -0.784 -6.790 1.00 . A A . 33 ASP C 1 1
2 1441 1 1 33 ASP CA C 11.236 -1.794 -7.562 1.00 . A A . 33 ASP CA 1 1
2 1442 1 1 33 ASP CB C 12.143 -2.889 -8.149 1.00 . A A . 33 ASP CB 1 1
2 1443 1 1 33 ASP CG C 11.369 -4.122 -8.567 1.00 . A A . 33 ASP CG 1 1
2 1444 1 1 33 ASP H H 9.549 -0.901 -8.469 1.00 . A A . 33 ASP H 1 1
2 1445 1 1 33 ASP HA H 10.507 -2.257 -6.912 1.00 . A A . 33 ASP HA 1 1
2 1446 1 1 33 ASP HB2 H 12.665 -2.507 -9.011 1.00 . A A . 33 ASP HB2 1 1
2 1447 1 1 33 ASP HB3 H 12.870 -3.184 -7.404 1.00 . A A . 33 ASP HB3 1 1
2 1448 1 1 33 ASP N N 10.494 -1.105 -8.629 1.00 . A A . 33 ASP N 1 1
2 1449 1 1 33 ASP O O 13.296 -0.786 -6.850 1.00 . A A . 33 ASP O 1 1
2 1450 1 1 33 ASP OD1 O 10.710 -4.730 -7.699 1.00 . A A . 33 ASP OD1 1 1
2 1451 1 1 33 ASP OD2 O 11.422 -4.483 -9.763 1.00 . A A . 33 ASP OD2 1 1
2 1452 1 1 34 SER C C 11.266 1.425 -3.960 1.00 . A A . 34 SER C 1 1
2 1453 1 1 34 SER CA C 12.054 1.064 -5.238 1.00 . A A . 34 SER CA 1 1
2 1454 1 1 34 SER CB C 12.320 2.295 -6.124 1.00 . A A . 34 SER CB 1 1
2 1455 1 1 34 SER H H 10.398 -0.011 -6.010 1.00 . A A . 34 SER H 1 1
2 1456 1 1 34 SER HA H 13.005 0.640 -4.949 1.00 . A A . 34 SER HA 1 1
2 1457 1 1 34 SER HB2 H 11.697 2.242 -7.005 1.00 . A A . 34 SER HB2 1 1
2 1458 1 1 34 SER HB3 H 12.093 3.197 -5.583 1.00 . A A . 34 SER HB3 1 1
2 1459 1 1 34 SER HG H 13.796 3.033 -7.188 1.00 . A A . 34 SER HG 1 1
2 1460 1 1 34 SER N N 11.375 0.058 -6.034 1.00 . A A . 34 SER N 1 1
2 1461 1 1 34 SER O O 10.792 0.540 -3.247 1.00 . A A . 34 SER O 1 1
2 1462 1 1 34 SER OG O 13.678 2.340 -6.534 1.00 . A A . 34 SER OG 1 1
2 1463 1 1 35 ASN C C 9.183 3.405 -2.408 1.00 . A A . 35 ASN C 1 1
2 1464 1 1 35 ASN CA C 10.693 3.176 -2.348 1.00 . A A . 35 ASN CA 1 1
2 1465 1 1 35 ASN CB C 11.393 4.453 -1.876 1.00 . A A . 35 ASN CB 1 1
2 1466 1 1 35 ASN CG C 11.828 4.374 -0.425 1.00 . A A . 35 ASN CG 1 1
2 1467 1 1 35 ASN H H 11.761 3.300 -4.201 1.00 . A A . 35 ASN H 1 1
2 1468 1 1 35 ASN HA H 10.872 2.433 -1.583 1.00 . A A . 35 ASN HA 1 1
2 1469 1 1 35 ASN HB2 H 12.267 4.620 -2.484 1.00 . A A . 35 ASN HB2 1 1
2 1470 1 1 35 ASN HB3 H 10.717 5.290 -1.986 1.00 . A A . 35 ASN HB3 1 1
2 1471 1 1 35 ASN HD21 H 13.723 4.165 -0.983 1.00 . A A . 35 ASN HD21 1 1
2 1472 1 1 35 ASN HD22 H 13.438 4.165 0.721 1.00 . A A . 35 ASN HD22 1 1
2 1473 1 1 35 ASN N N 11.284 2.700 -3.598 1.00 . A A . 35 ASN N 1 1
2 1474 1 1 35 ASN ND2 N 13.127 4.218 -0.207 1.00 . A A . 35 ASN ND2 1 1
2 1475 1 1 35 ASN O O 8.507 3.286 -1.383 1.00 . A A . 35 ASN O 1 1
2 1476 1 1 35 ASN OD1 O 11.004 4.451 0.488 1.00 . A A . 35 ASN OD1 1 1
2 1477 1 1 36 TRP C C 6.552 2.747 -4.455 1.00 . A A . 36 TRP C 1 1
2 1478 1 1 36 TRP CA C 7.196 3.904 -3.688 1.00 . A A . 36 TRP CA 1 1
2 1479 1 1 36 TRP CB C 6.902 5.214 -4.421 1.00 . A A . 36 TRP CB 1 1
2 1480 1 1 36 TRP CD1 C 8.442 7.254 -4.194 1.00 . A A . 36 TRP CD1 1 1
2 1481 1 1 36 TRP CD2 C 7.117 6.898 -2.425 1.00 . A A . 36 TRP CD2 1 1
2 1482 1 1 36 TRP CE2 C 7.910 8.033 -2.170 1.00 . A A . 36 TRP CE2 1 1
2 1483 1 1 36 TRP CE3 C 6.203 6.483 -1.453 1.00 . A A . 36 TRP CE3 1 1
2 1484 1 1 36 TRP CG C 7.475 6.412 -3.724 1.00 . A A . 36 TRP CG 1 1
2 1485 1 1 36 TRP CH2 C 6.914 8.325 -0.048 1.00 . A A . 36 TRP CH2 1 1
2 1486 1 1 36 TRP CZ2 C 7.818 8.755 -0.981 1.00 . A A . 36 TRP CZ2 1 1
2 1487 1 1 36 TRP CZ3 C 6.111 7.200 -0.276 1.00 . A A . 36 TRP CZ3 1 1
2 1488 1 1 36 TRP H H 9.192 3.763 -4.383 1.00 . A A . 36 TRP H 1 1
2 1489 1 1 36 TRP HA H 6.800 3.950 -2.685 1.00 . A A . 36 TRP HA 1 1
2 1490 1 1 36 TRP HB2 H 7.325 5.169 -5.413 1.00 . A A . 36 TRP HB2 1 1
2 1491 1 1 36 TRP HB3 H 5.832 5.348 -4.493 1.00 . A A . 36 TRP HB3 1 1
2 1492 1 1 36 TRP HD1 H 8.920 7.154 -5.158 1.00 . A A . 36 TRP HD1 1 1
2 1493 1 1 36 TRP HE1 H 9.370 8.949 -3.368 1.00 . A A . 36 TRP HE1 1 1
2 1494 1 1 36 TRP HE3 H 5.575 5.619 -1.610 1.00 . A A . 36 TRP HE3 1 1
2 1495 1 1 36 TRP HH2 H 6.809 8.854 0.888 1.00 . A A . 36 TRP HH2 1 1
2 1496 1 1 36 TRP HZ2 H 8.430 9.623 -0.790 1.00 . A A . 36 TRP HZ2 1 1
2 1497 1 1 36 TRP HZ3 H 5.409 6.895 0.484 1.00 . A A . 36 TRP HZ3 1 1
2 1498 1 1 36 TRP N N 8.638 3.701 -3.578 1.00 . A A . 36 TRP N 1 1
2 1499 1 1 36 TRP NE1 N 8.712 8.229 -3.264 1.00 . A A . 36 TRP NE1 1 1
2 1500 1 1 36 TRP O O 7.042 2.351 -5.514 1.00 . A A . 36 TRP O 1 1
2 1501 1 1 37 TYR C C 3.362 1.545 -5.007 1.00 . A A . 37 TYR C 1 1
2 1502 1 1 37 TYR CA C 4.749 1.093 -4.563 1.00 . A A . 37 TYR CA 1 1
2 1503 1 1 37 TYR CB C 4.623 -0.087 -3.595 1.00 . A A . 37 TYR CB 1 1
2 1504 1 1 37 TYR CD1 C 6.998 -0.747 -4.176 1.00 . A A . 37 TYR CD1 1 1
2 1505 1 1 37 TYR CD2 C 5.534 -2.425 -3.323 1.00 . A A . 37 TYR CD2 1 1
2 1506 1 1 37 TYR CE1 C 8.017 -1.678 -4.266 1.00 . A A . 37 TYR CE1 1 1
2 1507 1 1 37 TYR CE2 C 6.547 -3.361 -3.411 1.00 . A A . 37 TYR CE2 1 1
2 1508 1 1 37 TYR CG C 5.740 -1.104 -3.703 1.00 . A A . 37 TYR CG 1 1
2 1509 1 1 37 TYR CZ C 7.787 -2.981 -3.884 1.00 . A A . 37 TYR CZ 1 1
2 1510 1 1 37 TYR H H 5.112 2.559 -3.080 1.00 . A A . 37 TYR H 1 1
2 1511 1 1 37 TYR HA H 5.314 0.785 -5.428 1.00 . A A . 37 TYR HA 1 1
2 1512 1 1 37 TYR HB2 H 4.615 0.288 -2.584 1.00 . A A . 37 TYR HB2 1 1
2 1513 1 1 37 TYR HB3 H 3.690 -0.599 -3.788 1.00 . A A . 37 TYR HB3 1 1
2 1514 1 1 37 TYR HD1 H 7.177 0.274 -4.476 1.00 . A A . 37 TYR HD1 1 1
2 1515 1 1 37 TYR HD2 H 4.562 -2.719 -2.955 1.00 . A A . 37 TYR HD2 1 1
2 1516 1 1 37 TYR HE1 H 8.987 -1.380 -4.636 1.00 . A A . 37 TYR HE1 1 1
2 1517 1 1 37 TYR HE2 H 6.366 -4.383 -3.110 1.00 . A A . 37 TYR HE2 1 1
2 1518 1 1 37 TYR HH H 8.524 -4.732 -3.569 1.00 . A A . 37 TYR HH 1 1
2 1519 1 1 37 TYR N N 5.456 2.202 -3.925 1.00 . A A . 37 TYR N 1 1
2 1520 1 1 37 TYR O O 2.829 2.524 -4.487 1.00 . A A . 37 TYR O 1 1
2 1521 1 1 37 TYR OH O 8.803 -3.907 -3.974 1.00 . A A . 37 TYR OH 1 1
2 1522 1 1 38 ARG C C 0.399 0.181 -6.058 1.00 . A A . 38 ARG C 1 1
2 1523 1 1 38 ARG CA C 1.459 1.203 -6.470 1.00 . A A . 38 ARG CA 1 1
2 1524 1 1 38 ARG CB C 1.508 1.367 -7.987 1.00 . A A . 38 ARG CB 1 1
2 1525 1 1 38 ARG CD C 0.707 3.473 -9.109 1.00 . A A . 38 ARG CD 1 1
2 1526 1 1 38 ARG CG C 0.313 2.103 -8.575 1.00 . A A . 38 ARG CG 1 1
2 1527 1 1 38 ARG CZ C -0.259 4.552 -11.115 1.00 . A A . 38 ARG CZ 1 1
2 1528 1 1 38 ARG H H 3.249 0.072 -6.359 1.00 . A A . 38 ARG H 1 1
2 1529 1 1 38 ARG HA H 1.201 2.148 -6.017 1.00 . A A . 38 ARG HA 1 1
2 1530 1 1 38 ARG HB2 H 2.402 1.914 -8.246 1.00 . A A . 38 ARG HB2 1 1
2 1531 1 1 38 ARG HB3 H 1.558 0.392 -8.433 1.00 . A A . 38 ARG HB3 1 1
2 1532 1 1 38 ARG HD2 H 0.129 4.224 -8.595 1.00 . A A . 38 ARG HD2 1 1
2 1533 1 1 38 ARG HD3 H 1.757 3.634 -8.911 1.00 . A A . 38 ARG HD3 1 1
2 1534 1 1 38 ARG HE H 0.899 2.925 -11.130 1.00 . A A . 38 ARG HE 1 1
2 1535 1 1 38 ARG HG2 H -0.094 1.516 -9.384 1.00 . A A . 38 ARG HG2 1 1
2 1536 1 1 38 ARG HG3 H -0.435 2.227 -7.806 1.00 . A A . 38 ARG HG3 1 1
2 1537 1 1 38 ARG HH11 H -0.767 5.455 -9.378 1.00 . A A . 38 ARG HH11 1 1
2 1538 1 1 38 ARG HH12 H -1.409 6.185 -10.809 1.00 . A A . 38 ARG HH12 1 1
2 1539 1 1 38 ARG HH21 H 0.056 3.900 -13.002 1.00 . A A . 38 ARG HH21 1 1
2 1540 1 1 38 ARG HH22 H -0.943 5.308 -12.860 1.00 . A A . 38 ARG HH22 1 1
2 1541 1 1 38 ARG N N 2.780 0.840 -5.971 1.00 . A A . 38 ARG N 1 1
2 1542 1 1 38 ARG NE N 0.476 3.592 -10.550 1.00 . A A . 38 ARG NE 1 1
2 1543 1 1 38 ARG NH1 N -0.860 5.472 -10.371 1.00 . A A . 38 ARG NH1 1 1
2 1544 1 1 38 ARG NH2 N -0.393 4.589 -12.433 1.00 . A A . 38 ARG NH2 1 1
2 1545 1 1 38 ARG O O 0.453 -0.983 -6.463 1.00 . A A . 38 ARG O 1 1
2 1546 1 1 39 ALA C C -3.061 0.482 -4.916 1.00 . A A . 39 ALA C 1 1
2 1547 1 1 39 ALA CA C -1.707 -0.225 -4.910 1.00 . A A . 39 ALA CA 1 1
2 1548 1 1 39 ALA CB C -1.402 -0.767 -3.521 1.00 . A A . 39 ALA CB 1 1
2 1549 1 1 39 ALA H H -0.652 1.604 -5.128 1.00 . A A . 39 ALA H 1 1
2 1550 1 1 39 ALA HA H -1.749 -1.063 -5.591 1.00 . A A . 39 ALA HA 1 1
2 1551 1 1 39 ALA HB1 H -0.332 -0.848 -3.396 1.00 . A A . 39 ALA HB1 1 1
2 1552 1 1 39 ALA HB2 H -1.850 -1.738 -3.400 1.00 . A A . 39 ALA HB2 1 1
2 1553 1 1 39 ALA HB3 H -1.798 -0.092 -2.776 1.00 . A A . 39 ALA HB3 1 1
2 1554 1 1 39 ALA N N -0.617 0.647 -5.337 1.00 . A A . 39 ALA N 1 1
2 1555 1 1 39 ALA O O -3.158 1.676 -5.201 1.00 . A A . 39 ALA O 1 1
2 1556 1 1 40 GLU C C -6.073 0.064 -3.144 1.00 . A A . 40 GLU C 1 1
2 1557 1 1 40 GLU CA C -5.468 0.247 -4.538 1.00 . A A . 40 GLU CA 1 1
2 1558 1 1 40 GLU CB C -6.361 -0.484 -5.541 1.00 . A A . 40 GLU CB 1 1
2 1559 1 1 40 GLU CD C -8.494 -0.424 -6.900 1.00 . A A . 40 GLU CD 1 1
2 1560 1 1 40 GLU CG C -7.701 0.198 -5.768 1.00 . A A . 40 GLU CG 1 1
2 1561 1 1 40 GLU H H -3.954 -1.219 -4.368 1.00 . A A . 40 GLU H 1 1
2 1562 1 1 40 GLU HA H -5.438 1.296 -4.780 1.00 . A A . 40 GLU HA 1 1
2 1563 1 1 40 GLU HB2 H -5.846 -0.544 -6.489 1.00 . A A . 40 GLU HB2 1 1
2 1564 1 1 40 GLU HB3 H -6.548 -1.483 -5.177 1.00 . A A . 40 GLU HB3 1 1
2 1565 1 1 40 GLU HG2 H -8.284 0.129 -4.861 1.00 . A A . 40 GLU HG2 1 1
2 1566 1 1 40 GLU HG3 H -7.525 1.235 -6.003 1.00 . A A . 40 GLU HG3 1 1
2 1567 1 1 40 GLU N N -4.105 -0.278 -4.588 1.00 . A A . 40 GLU N 1 1
2 1568 1 1 40 GLU O O -5.797 -0.926 -2.466 1.00 . A A . 40 GLU O 1 1
2 1569 1 1 40 GLU OE1 O -7.959 -0.504 -8.026 1.00 . A A . 40 GLU OE1 1 1
2 1570 1 1 40 GLU OE2 O -9.652 -0.829 -6.663 1.00 . A A . 40 GLU OE2 1 1
2 1571 1 1 41 LEU C C -8.950 1.600 -1.517 1.00 . A A . 41 LEU C 1 1
2 1572 1 1 41 LEU CA C -7.576 0.941 -1.429 1.00 . A A . 41 LEU CA 1 1
2 1573 1 1 41 LEU CB C -6.730 1.630 -0.352 1.00 . A A . 41 LEU CB 1 1
2 1574 1 1 41 LEU CD1 C -5.882 1.553 2.016 1.00 . A A . 41 LEU CD1 1 1
2 1575 1 1 41 LEU CD2 C -8.313 1.891 1.576 1.00 . A A . 41 LEU CD2 1 1
2 1576 1 1 41 LEU CG C -7.042 1.214 1.090 1.00 . A A . 41 LEU CG 1 1
2 1577 1 1 41 LEU H H -7.102 1.775 -3.307 1.00 . A A . 41 LEU H 1 1
2 1578 1 1 41 LEU HA H -7.702 -0.100 -1.171 1.00 . A A . 41 LEU HA 1 1
2 1579 1 1 41 LEU HB2 H -5.692 1.416 -0.552 1.00 . A A . 41 LEU HB2 1 1
2 1580 1 1 41 LEU HB3 H -6.881 2.695 -0.434 1.00 . A A . 41 LEU HB3 1 1
2 1581 1 1 41 LEU HD11 H -4.961 1.545 1.460 1.00 . A A . 41 LEU HD11 1 1
2 1582 1 1 41 LEU HD12 H -5.831 0.824 2.811 1.00 . A A . 41 LEU HD12 1 1
2 1583 1 1 41 LEU HD13 H -6.037 2.535 2.439 1.00 . A A . 41 LEU HD13 1 1
2 1584 1 1 41 LEU HD21 H -9.171 1.421 1.118 1.00 . A A . 41 LEU HD21 1 1
2 1585 1 1 41 LEU HD22 H -8.287 2.937 1.308 1.00 . A A . 41 LEU HD22 1 1
2 1586 1 1 41 LEU HD23 H -8.382 1.798 2.650 1.00 . A A . 41 LEU HD23 1 1
2 1587 1 1 41 LEU HG H -7.196 0.145 1.126 1.00 . A A . 41 LEU HG 1 1
2 1588 1 1 41 LEU N N -6.913 1.009 -2.727 1.00 . A A . 41 LEU N 1 1
2 1589 1 1 41 LEU O O -9.107 2.662 -2.121 1.00 . A A . 41 LEU O 1 1
2 1590 1 1 42 ASP C C -11.754 1.752 -2.507 1.00 . A A . 42 ASP C 1 1
2 1591 1 1 42 ASP CA C -11.343 1.352 -1.086 1.00 . A A . 42 ASP CA 1 1
2 1592 1 1 42 ASP CB C -11.549 2.529 -0.134 1.00 . A A . 42 ASP CB 1 1
2 1593 1 1 42 ASP CG C -12.896 2.480 0.560 1.00 . A A . 42 ASP CG 1 1
2 1594 1 1 42 ASP H H -9.770 0.002 -0.649 1.00 . A A . 42 ASP H 1 1
2 1595 1 1 42 ASP HA H -11.973 0.536 -0.765 1.00 . A A . 42 ASP HA 1 1
2 1596 1 1 42 ASP HB2 H -10.777 2.514 0.620 1.00 . A A . 42 ASP HB2 1 1
2 1597 1 1 42 ASP HB3 H -11.485 3.451 -0.692 1.00 . A A . 42 ASP HB3 1 1
2 1598 1 1 42 ASP N N -9.957 0.890 -1.019 1.00 . A A . 42 ASP N 1 1
2 1599 1 1 42 ASP O O -12.517 2.699 -2.695 1.00 . A A . 42 ASP O 1 1
2 1600 1 1 42 ASP OD1 O -13.040 1.695 1.521 1.00 . A A . 42 ASP OD1 1 1
2 1601 1 1 42 ASP OD2 O -13.806 3.226 0.144 1.00 . A A . 42 ASP OD2 1 1
2 1602 1 1 43 GLY C C -10.813 2.492 -5.456 1.00 . A A . 43 GLY C 1 1
2 1603 1 1 43 GLY CA C -11.597 1.322 -4.888 1.00 . A A . 43 GLY CA 1 1
2 1604 1 1 43 GLY H H -10.654 0.278 -3.295 1.00 . A A . 43 GLY H 1 1
2 1605 1 1 43 GLY HA2 H -11.400 0.448 -5.491 1.00 . A A . 43 GLY HA2 1 1
2 1606 1 1 43 GLY HA3 H -12.651 1.552 -4.943 1.00 . A A . 43 GLY HA3 1 1
2 1607 1 1 43 GLY N N -11.254 1.023 -3.503 1.00 . A A . 43 GLY N 1 1
2 1608 1 1 43 GLY O O -11.163 3.036 -6.504 1.00 . A A . 43 GLY O 1 1
2 1609 1 1 44 LYS C C -7.511 3.524 -5.376 1.00 . A A . 44 LYS C 1 1
2 1610 1 1 44 LYS CA C -8.937 4.017 -5.167 1.00 . A A . 44 LYS CA 1 1
2 1611 1 1 44 LYS CB C -8.948 5.098 -4.082 1.00 . A A . 44 LYS CB 1 1
2 1612 1 1 44 LYS CD C -8.271 6.829 -5.807 1.00 . A A . 44 LYS CD 1 1
2 1613 1 1 44 LYS CE C -9.024 8.150 -5.814 1.00 . A A . 44 LYS CE 1 1
2 1614 1 1 44 LYS CG C -8.066 6.306 -4.391 1.00 . A A . 44 LYS CG 1 1
2 1615 1 1 44 LYS H H -9.564 2.451 -3.899 1.00 . A A . 44 LYS H 1 1
2 1616 1 1 44 LYS HA H -9.331 4.419 -6.087 1.00 . A A . 44 LYS HA 1 1
2 1617 1 1 44 LYS HB2 H -9.961 5.447 -3.950 1.00 . A A . 44 LYS HB2 1 1
2 1618 1 1 44 LYS HB3 H -8.607 4.661 -3.155 1.00 . A A . 44 LYS HB3 1 1
2 1619 1 1 44 LYS HD2 H -7.305 6.978 -6.267 1.00 . A A . 44 LYS HD2 1 1
2 1620 1 1 44 LYS HD3 H -8.832 6.105 -6.375 1.00 . A A . 44 LYS HD3 1 1
2 1621 1 1 44 LYS HE2 H -9.657 8.193 -4.939 1.00 . A A . 44 LYS HE2 1 1
2 1622 1 1 44 LYS HE3 H -8.309 8.959 -5.780 1.00 . A A . 44 LYS HE3 1 1
2 1623 1 1 44 LYS HG2 H -8.304 7.096 -3.695 1.00 . A A . 44 LYS HG2 1 1
2 1624 1 1 44 LYS HG3 H -7.033 6.024 -4.272 1.00 . A A . 44 LYS HG3 1 1
2 1625 1 1 44 LYS HZ1 H -10.621 8.992 -6.860 1.00 . A A . 44 LYS HZ1 1 1
2 1626 1 1 44 LYS HZ2 H -10.301 7.384 -7.275 1.00 . A A . 44 LYS HZ2 1 1
2 1627 1 1 44 LYS HZ3 H -9.285 8.618 -7.829 1.00 . A A . 44 LYS HZ3 1 1
2 1628 1 1 44 LYS N N -9.773 2.898 -4.745 1.00 . A A . 44 LYS N 1 1
2 1629 1 1 44 LYS NZ N -9.867 8.297 -7.030 1.00 . A A . 44 LYS NZ 1 1
2 1630 1 1 44 LYS O O -7.005 2.747 -4.571 1.00 . A A . 44 LYS O 1 1
2 1631 1 1 45 GLU C C -4.528 4.756 -6.262 1.00 . A A . 45 GLU C 1 1
2 1632 1 1 45 GLU CA C -5.454 3.624 -6.654 1.00 . A A . 45 GLU CA 1 1
2 1633 1 1 45 GLU CB C -5.246 3.220 -8.116 1.00 . A A . 45 GLU CB 1 1
2 1634 1 1 45 GLU CD C -3.889 1.823 -9.707 1.00 . A A . 45 GLU CD 1 1
2 1635 1 1 45 GLU CG C -3.894 2.595 -8.403 1.00 . A A . 45 GLU CG 1 1
2 1636 1 1 45 GLU H H -7.266 4.678 -6.986 1.00 . A A . 45 GLU H 1 1
2 1637 1 1 45 GLU HA H -5.238 2.788 -6.007 1.00 . A A . 45 GLU HA 1 1
2 1638 1 1 45 GLU HB2 H -6.008 2.506 -8.390 1.00 . A A . 45 GLU HB2 1 1
2 1639 1 1 45 GLU HB3 H -5.350 4.097 -8.738 1.00 . A A . 45 GLU HB3 1 1
2 1640 1 1 45 GLU HG2 H -3.152 3.378 -8.462 1.00 . A A . 45 GLU HG2 1 1
2 1641 1 1 45 GLU HG3 H -3.643 1.920 -7.599 1.00 . A A . 45 GLU HG3 1 1
2 1642 1 1 45 GLU N N -6.838 4.015 -6.407 1.00 . A A . 45 GLU N 1 1
2 1643 1 1 45 GLU O O -4.964 5.892 -6.068 1.00 . A A . 45 GLU O 1 1
2 1644 1 1 45 GLU OE1 O -4.575 0.785 -9.781 1.00 . A A . 45 GLU OE1 1 1
2 1645 1 1 45 GLU OE2 O -3.209 2.262 -10.657 1.00 . A A . 45 GLU OE2 1 1
2 1646 1 1 46 GLY C C -0.986 4.765 -5.138 1.00 . A A . 46 GLY C 1 1
2 1647 1 1 46 GLY CA C -2.336 5.369 -5.485 1.00 . A A . 46 GLY CA 1 1
2 1648 1 1 46 GLY H H -3.030 3.456 -6.021 1.00 . A A . 46 GLY H 1 1
2 1649 1 1 46 GLY HA2 H -2.193 6.120 -6.248 1.00 . A A . 46 GLY HA2 1 1
2 1650 1 1 46 GLY HA3 H -2.743 5.840 -4.604 1.00 . A A . 46 GLY HA3 1 1
2 1651 1 1 46 GLY N N -3.283 4.399 -5.969 1.00 . A A . 46 GLY N 1 1
2 1652 1 1 46 GLY O O -0.730 3.581 -5.354 1.00 . A A . 46 GLY O 1 1
2 1653 1 1 47 LEU C C 1.348 5.184 -2.722 1.00 . A A . 47 LEU C 1 1
2 1654 1 1 47 LEU CA C 1.228 5.244 -4.247 1.00 . A A . 47 LEU CA 1 1
2 1655 1 1 47 LEU CB C 2.240 6.243 -4.811 1.00 . A A . 47 LEU CB 1 1
2 1656 1 1 47 LEU CD1 C 1.657 5.906 -7.223 1.00 . A A . 47 LEU CD1 1 1
2 1657 1 1 47 LEU CD2 C 3.854 6.921 -6.601 1.00 . A A . 47 LEU CD2 1 1
2 1658 1 1 47 LEU CG C 2.784 5.915 -6.203 1.00 . A A . 47 LEU CG 1 1
2 1659 1 1 47 LEU H H -0.404 6.550 -4.519 1.00 . A A . 47 LEU H 1 1
2 1660 1 1 47 LEU HA H 1.429 4.265 -4.655 1.00 . A A . 47 LEU HA 1 1
2 1661 1 1 47 LEU HB2 H 1.763 7.210 -4.857 1.00 . A A . 47 LEU HB2 1 1
2 1662 1 1 47 LEU HB3 H 3.074 6.304 -4.128 1.00 . A A . 47 LEU HB3 1 1
2 1663 1 1 47 LEU HD11 H 0.908 5.185 -6.926 1.00 . A A . 47 LEU HD11 1 1
2 1664 1 1 47 LEU HD12 H 2.050 5.639 -8.192 1.00 . A A . 47 LEU HD12 1 1
2 1665 1 1 47 LEU HD13 H 1.210 6.887 -7.273 1.00 . A A . 47 LEU HD13 1 1
2 1666 1 1 47 LEU HD21 H 4.362 6.574 -7.489 1.00 . A A . 47 LEU HD21 1 1
2 1667 1 1 47 LEU HD22 H 4.567 7.026 -5.797 1.00 . A A . 47 LEU HD22 1 1
2 1668 1 1 47 LEU HD23 H 3.393 7.876 -6.801 1.00 . A A . 47 LEU HD23 1 1
2 1669 1 1 47 LEU HG H 3.232 4.933 -6.188 1.00 . A A . 47 LEU HG 1 1
2 1670 1 1 47 LEU N N -0.125 5.628 -4.635 1.00 . A A . 47 LEU N 1 1
2 1671 1 1 47 LEU O O 0.754 5.995 -2.010 1.00 . A A . 47 LEU O 1 1
2 1672 1 1 48 ILE C C 3.822 3.990 -0.471 1.00 . A A . 48 ILE C 1 1
2 1673 1 1 48 ILE CA C 2.326 4.036 -0.793 1.00 . A A . 48 ILE CA 1 1
2 1674 1 1 48 ILE CB C 1.639 2.744 -0.268 1.00 . A A . 48 ILE CB 1 1
2 1675 1 1 48 ILE CD1 C 2.305 0.486 -1.230 1.00 . A A . 48 ILE CD1 1 1
2 1676 1 1 48 ILE CG1 C 1.428 1.705 -1.378 1.00 . A A . 48 ILE CG1 1 1
2 1677 1 1 48 ILE CG2 C 0.299 3.076 0.363 1.00 . A A . 48 ILE CG2 1 1
2 1678 1 1 48 ILE H H 2.566 3.610 -2.856 1.00 . A A . 48 ILE H 1 1
2 1679 1 1 48 ILE HA H 1.890 4.885 -0.285 1.00 . A A . 48 ILE HA 1 1
2 1680 1 1 48 ILE HB H 2.271 2.316 0.497 1.00 . A A . 48 ILE HB 1 1
2 1681 1 1 48 ILE HD11 H 2.481 0.048 -2.201 1.00 . A A . 48 ILE HD11 1 1
2 1682 1 1 48 ILE HD12 H 1.812 -0.235 -0.592 1.00 . A A . 48 ILE HD12 1 1
2 1683 1 1 48 ILE HD13 H 3.246 0.773 -0.787 1.00 . A A . 48 ILE HD13 1 1
2 1684 1 1 48 ILE HG12 H 0.399 1.370 -1.353 1.00 . A A . 48 ILE HG12 1 1
2 1685 1 1 48 ILE HG13 H 1.628 2.148 -2.337 1.00 . A A . 48 ILE HG13 1 1
2 1686 1 1 48 ILE HG21 H 0.351 2.896 1.415 1.00 . A A . 48 ILE HG21 1 1
2 1687 1 1 48 ILE HG22 H -0.467 2.450 -0.068 1.00 . A A . 48 ILE HG22 1 1
2 1688 1 1 48 ILE HG23 H 0.061 4.107 0.185 1.00 . A A . 48 ILE HG23 1 1
2 1689 1 1 48 ILE N N 2.120 4.219 -2.233 1.00 . A A . 48 ILE N 1 1
2 1690 1 1 48 ILE O O 4.626 3.625 -1.330 1.00 . A A . 48 ILE O 1 1
2 1691 1 1 49 PRO C C 6.085 2.931 1.479 1.00 . A A . 49 PRO C 1 1
2 1692 1 1 49 PRO CA C 5.640 4.351 1.135 1.00 . A A . 49 PRO CA 1 1
2 1693 1 1 49 PRO CB C 5.708 5.279 2.343 1.00 . A A . 49 PRO CB 1 1
2 1694 1 1 49 PRO CD C 3.377 4.816 1.869 1.00 . A A . 49 PRO CD 1 1
2 1695 1 1 49 PRO CG C 4.355 5.165 2.973 1.00 . A A . 49 PRO CG 1 1
2 1696 1 1 49 PRO HA H 6.218 4.723 0.300 1.00 . A A . 49 PRO HA 1 1
2 1697 1 1 49 PRO HB2 H 6.487 4.948 3.013 1.00 . A A . 49 PRO HB2 1 1
2 1698 1 1 49 PRO HB3 H 5.907 6.288 2.021 1.00 . A A . 49 PRO HB3 1 1
2 1699 1 1 49 PRO HD2 H 2.714 4.027 2.190 1.00 . A A . 49 PRO HD2 1 1
2 1700 1 1 49 PRO HD3 H 2.815 5.680 1.580 1.00 . A A . 49 PRO HD3 1 1
2 1701 1 1 49 PRO HG2 H 4.366 4.384 3.718 1.00 . A A . 49 PRO HG2 1 1
2 1702 1 1 49 PRO HG3 H 4.085 6.108 3.426 1.00 . A A . 49 PRO HG3 1 1
2 1703 1 1 49 PRO N N 4.232 4.362 0.765 1.00 . A A . 49 PRO N 1 1
2 1704 1 1 49 PRO O O 5.570 2.317 2.414 1.00 . A A . 49 PRO O 1 1
2 1705 1 1 50 SER C C 8.114 0.663 2.227 1.00 . A A . 50 SER C 1 1
2 1706 1 1 50 SER CA C 7.541 1.041 0.846 1.00 . A A . 50 SER CA 1 1
2 1707 1 1 50 SER CB C 8.648 0.799 -0.174 1.00 . A A . 50 SER CB 1 1
2 1708 1 1 50 SER H H 7.367 2.955 -0.039 1.00 . A A . 50 SER H 1 1
2 1709 1 1 50 SER HA H 6.731 0.366 0.625 1.00 . A A . 50 SER HA 1 1
2 1710 1 1 50 SER HB2 H 8.913 -0.247 -0.171 1.00 . A A . 50 SER HB2 1 1
2 1711 1 1 50 SER HB3 H 8.294 1.077 -1.156 1.00 . A A . 50 SER HB3 1 1
2 1712 1 1 50 SER HG H 10.363 1.075 0.733 1.00 . A A . 50 SER HG 1 1
2 1713 1 1 50 SER N N 7.023 2.409 0.697 1.00 . A A . 50 SER N 1 1
2 1714 1 1 50 SER O O 8.823 -0.328 2.392 1.00 . A A . 50 SER O 1 1
2 1715 1 1 50 SER OG O 9.800 1.566 0.129 1.00 . A A . 50 SER OG 1 1
2 1716 1 1 51 ASN C C 7.038 1.079 5.528 1.00 . A A . 51 ASN C 1 1
2 1717 1 1 51 ASN CA C 8.211 1.295 4.574 1.00 . A A . 51 ASN CA 1 1
2 1718 1 1 51 ASN CB C 9.078 2.460 5.063 1.00 . A A . 51 ASN CB 1 1
2 1719 1 1 51 ASN CG C 10.442 2.000 5.539 1.00 . A A . 51 ASN CG 1 1
2 1720 1 1 51 ASN H H 7.183 2.248 2.968 1.00 . A A . 51 ASN H 1 1
2 1721 1 1 51 ASN HA H 8.809 0.395 4.584 1.00 . A A . 51 ASN HA 1 1
2 1722 1 1 51 ASN HB2 H 9.219 3.162 4.255 1.00 . A A . 51 ASN HB2 1 1
2 1723 1 1 51 ASN HB3 H 8.580 2.957 5.884 1.00 . A A . 51 ASN HB3 1 1
2 1724 1 1 51 ASN HD21 H 11.285 3.637 4.792 1.00 . A A . 51 ASN HD21 1 1
2 1725 1 1 51 ASN HD22 H 12.359 2.529 5.570 1.00 . A A . 51 ASN HD22 1 1
2 1726 1 1 51 ASN N N 7.767 1.502 3.196 1.00 . A A . 51 ASN N 1 1
2 1727 1 1 51 ASN ND2 N 11.466 2.803 5.274 1.00 . A A . 51 ASN ND2 1 1
2 1728 1 1 51 ASN O O 7.205 0.533 6.619 1.00 . A A . 51 ASN O 1 1
2 1729 1 1 51 ASN OD1 O 10.575 0.932 6.141 1.00 . A A . 51 ASN OD1 1 1
2 1730 1 1 52 TYR C C 3.785 0.206 5.557 1.00 . A A . 52 TYR C 1 1
2 1731 1 1 52 TYR CA C 4.660 1.403 5.942 1.00 . A A . 52 TYR CA 1 1
2 1732 1 1 52 TYR CB C 3.839 2.690 5.839 1.00 . A A . 52 TYR CB 1 1
2 1733 1 1 52 TYR CD1 C 5.768 4.330 5.827 1.00 . A A . 52 TYR CD1 1 1
2 1734 1 1 52 TYR CD2 C 4.017 4.655 7.412 1.00 . A A . 52 TYR CD2 1 1
2 1735 1 1 52 TYR CE1 C 6.418 5.451 6.310 1.00 . A A . 52 TYR CE1 1 1
2 1736 1 1 52 TYR CE2 C 4.662 5.775 7.901 1.00 . A A . 52 TYR CE2 1 1
2 1737 1 1 52 TYR CG C 4.557 3.914 6.369 1.00 . A A . 52 TYR CG 1 1
2 1738 1 1 52 TYR CZ C 5.860 6.171 7.347 1.00 . A A . 52 TYR CZ 1 1
2 1739 1 1 52 TYR H H 5.788 1.958 4.244 1.00 . A A . 52 TYR H 1 1
2 1740 1 1 52 TYR HA H 4.971 1.292 6.969 1.00 . A A . 52 TYR HA 1 1
2 1741 1 1 52 TYR HB2 H 3.595 2.873 4.802 1.00 . A A . 52 TYR HB2 1 1
2 1742 1 1 52 TYR HB3 H 2.925 2.571 6.402 1.00 . A A . 52 TYR HB3 1 1
2 1743 1 1 52 TYR HD1 H 6.202 3.766 5.015 1.00 . A A . 52 TYR HD1 1 1
2 1744 1 1 52 TYR HD2 H 3.080 4.343 7.845 1.00 . A A . 52 TYR HD2 1 1
2 1745 1 1 52 TYR HE1 H 7.359 5.759 5.877 1.00 . A A . 52 TYR HE1 1 1
2 1746 1 1 52 TYR HE2 H 4.224 6.337 8.712 1.00 . A A . 52 TYR HE2 1 1
2 1747 1 1 52 TYR HH H 7.004 7.057 8.616 1.00 . A A . 52 TYR HH 1 1
2 1748 1 1 52 TYR N N 5.856 1.522 5.118 1.00 . A A . 52 TYR N 1 1
2 1749 1 1 52 TYR O O 2.648 0.101 6.024 1.00 . A A . 52 TYR O 1 1
2 1750 1 1 52 TYR OH O 6.502 7.289 7.831 1.00 . A A . 52 TYR OH 1 1
2 1751 1 1 53 ILE C C 4.243 -3.135 4.388 1.00 . A A . 53 ILE C 1 1
2 1752 1 1 53 ILE CA C 3.467 -1.826 4.274 1.00 . A A . 53 ILE CA 1 1
2 1753 1 1 53 ILE CB C 2.895 -1.654 2.834 1.00 . A A . 53 ILE CB 1 1
2 1754 1 1 53 ILE CD1 C 5.145 -1.792 1.618 1.00 . A A . 53 ILE CD1 1 1
2 1755 1 1 53 ILE CG1 C 3.756 -2.370 1.777 1.00 . A A . 53 ILE CG1 1 1
2 1756 1 1 53 ILE CG2 C 2.757 -0.177 2.488 1.00 . A A . 53 ILE CG2 1 1
2 1757 1 1 53 ILE H H 5.162 -0.553 4.295 1.00 . A A . 53 ILE H 1 1
2 1758 1 1 53 ILE HA H 2.626 -1.880 4.953 1.00 . A A . 53 ILE HA 1 1
2 1759 1 1 53 ILE HB H 1.904 -2.085 2.823 1.00 . A A . 53 ILE HB 1 1
2 1760 1 1 53 ILE HD11 H 5.315 -1.048 2.379 1.00 . A A . 53 ILE HD11 1 1
2 1761 1 1 53 ILE HD12 H 5.236 -1.336 0.641 1.00 . A A . 53 ILE HD12 1 1
2 1762 1 1 53 ILE HD13 H 5.875 -2.581 1.714 1.00 . A A . 53 ILE HD13 1 1
2 1763 1 1 53 ILE HG12 H 3.861 -3.410 2.045 1.00 . A A . 53 ILE HG12 1 1
2 1764 1 1 53 ILE HG13 H 3.259 -2.304 0.817 1.00 . A A . 53 ILE HG13 1 1
2 1765 1 1 53 ILE HG21 H 3.722 0.301 2.556 1.00 . A A . 53 ILE HG21 1 1
2 1766 1 1 53 ILE HG22 H 2.074 0.292 3.182 1.00 . A A . 53 ILE HG22 1 1
2 1767 1 1 53 ILE HG23 H 2.374 -0.075 1.483 1.00 . A A . 53 ILE HG23 1 1
2 1768 1 1 53 ILE N N 4.274 -0.679 4.689 1.00 . A A . 53 ILE N 1 1
2 1769 1 1 53 ILE O O 5.384 -3.241 3.938 1.00 . A A . 53 ILE O 1 1
2 1770 1 1 54 GLU C C 3.891 -6.336 3.929 1.00 . A A . 54 GLU C 1 1
2 1771 1 1 54 GLU CA C 4.187 -5.457 5.141 1.00 . A A . 54 GLU CA 1 1
2 1772 1 1 54 GLU CB C 3.666 -6.132 6.406 1.00 . A A . 54 GLU CB 1 1
2 1773 1 1 54 GLU CD C 4.524 -6.362 8.773 1.00 . A A . 54 GLU CD 1 1
2 1774 1 1 54 GLU CG C 4.048 -5.415 7.689 1.00 . A A . 54 GLU CG 1 1
2 1775 1 1 54 GLU H H 2.674 -3.978 5.279 1.00 . A A . 54 GLU H 1 1
2 1776 1 1 54 GLU HA H 5.256 -5.332 5.225 1.00 . A A . 54 GLU HA 1 1
2 1777 1 1 54 GLU HB2 H 2.596 -6.174 6.352 1.00 . A A . 54 GLU HB2 1 1
2 1778 1 1 54 GLU HB3 H 4.053 -7.137 6.451 1.00 . A A . 54 GLU HB3 1 1
2 1779 1 1 54 GLU HG2 H 4.840 -4.714 7.472 1.00 . A A . 54 GLU HG2 1 1
2 1780 1 1 54 GLU HG3 H 3.184 -4.880 8.054 1.00 . A A . 54 GLU HG3 1 1
2 1781 1 1 54 GLU N N 3.593 -4.134 4.976 1.00 . A A . 54 GLU N 1 1
2 1782 1 1 54 GLU O O 2.870 -6.160 3.258 1.00 . A A . 54 GLU O 1 1
2 1783 1 1 54 GLU OE1 O 4.002 -7.495 8.844 1.00 . A A . 54 GLU OE1 1 1
2 1784 1 1 54 GLU OE2 O 5.418 -5.971 9.553 1.00 . A A . 54 GLU OE2 1 1
2 1785 1 1 55 MET C C 3.751 -9.412 2.904 1.00 . A A . 55 MET C 1 1
2 1786 1 1 55 MET CA C 4.612 -8.200 2.535 1.00 . A A . 55 MET CA 1 1
2 1787 1 1 55 MET CB C 5.980 -8.664 2.033 1.00 . A A . 55 MET CB 1 1
2 1788 1 1 55 MET CE C 5.686 -8.164 -2.107 1.00 . A A . 55 MET CE 1 1
2 1789 1 1 55 MET CG C 6.023 -8.934 0.536 1.00 . A A . 55 MET CG 1 1
2 1790 1 1 55 MET H H 5.567 -7.384 4.239 1.00 . A A . 55 MET H 1 1
2 1791 1 1 55 MET HA H 4.119 -7.655 1.744 1.00 . A A . 55 MET HA 1 1
2 1792 1 1 55 MET HB2 H 6.710 -7.901 2.260 1.00 . A A . 55 MET HB2 1 1
2 1793 1 1 55 MET HB3 H 6.251 -9.573 2.549 1.00 . A A . 55 MET HB3 1 1
2 1794 1 1 55 MET HE1 H 4.772 -8.689 -2.347 1.00 . A A . 55 MET HE1 1 1
2 1795 1 1 55 MET HE2 H 6.518 -8.850 -2.162 1.00 . A A . 55 MET HE2 1 1
2 1796 1 1 55 MET HE3 H 5.835 -7.360 -2.814 1.00 . A A . 55 MET HE3 1 1
2 1797 1 1 55 MET HG2 H 7.025 -9.234 0.269 1.00 . A A . 55 MET HG2 1 1
2 1798 1 1 55 MET HG3 H 5.337 -9.735 0.310 1.00 . A A . 55 MET HG3 1 1
2 1799 1 1 55 MET N N 4.779 -7.290 3.662 1.00 . A A . 55 MET N 1 1
2 1800 1 1 55 MET O O 4.024 -10.529 2.465 1.00 . A A . 55 MET O 1 1
2 1801 1 1 55 MET SD S 5.574 -7.492 -0.451 1.00 . A A . 55 MET SD 1 1
2 1802 1 1 56 LYS C C 0.671 -9.743 4.964 1.00 . A A . 56 LYS C 1 1
2 1803 1 1 56 LYS CA C 1.805 -10.274 4.095 1.00 . A A . 56 LYS CA 1 1
2 1804 1 1 56 LYS CB C 2.571 -11.360 4.855 1.00 . A A . 56 LYS CB 1 1
2 1805 1 1 56 LYS CD C 3.224 -11.652 7.273 1.00 . A A . 56 LYS CD 1 1
2 1806 1 1 56 LYS CE C 2.090 -11.106 8.132 1.00 . A A . 56 LYS CE 1 1
2 1807 1 1 56 LYS CG C 3.419 -10.829 6.004 1.00 . A A . 56 LYS CG 1 1
2 1808 1 1 56 LYS H H 2.522 -8.280 4.010 1.00 . A A . 56 LYS H 1 1
2 1809 1 1 56 LYS HA H 1.385 -10.702 3.198 1.00 . A A . 56 LYS HA 1 1
2 1810 1 1 56 LYS HB2 H 1.860 -12.067 5.257 1.00 . A A . 56 LYS HB2 1 1
2 1811 1 1 56 LYS HB3 H 3.222 -11.873 4.163 1.00 . A A . 56 LYS HB3 1 1
2 1812 1 1 56 LYS HD2 H 2.991 -12.670 6.995 1.00 . A A . 56 LYS HD2 1 1
2 1813 1 1 56 LYS HD3 H 4.139 -11.635 7.846 1.00 . A A . 56 LYS HD3 1 1
2 1814 1 1 56 LYS HE2 H 1.615 -10.297 7.607 1.00 . A A . 56 LYS HE2 1 1
2 1815 1 1 56 LYS HE3 H 1.372 -11.894 8.298 1.00 . A A . 56 LYS HE3 1 1
2 1816 1 1 56 LYS HG2 H 4.460 -10.871 5.719 1.00 . A A . 56 LYS HG2 1 1
2 1817 1 1 56 LYS HG3 H 3.139 -9.805 6.203 1.00 . A A . 56 LYS HG3 1 1
2 1818 1 1 56 LYS HZ1 H 3.548 -10.919 9.620 1.00 . A A . 56 LYS HZ1 1 1
2 1819 1 1 56 LYS HZ2 H 1.966 -10.966 10.214 1.00 . A A . 56 LYS HZ2 1 1
2 1820 1 1 56 LYS HZ3 H 2.546 -9.564 9.468 1.00 . A A . 56 LYS HZ3 1 1
2 1821 1 1 56 LYS N N 2.704 -9.191 3.696 1.00 . A A . 56 LYS N 1 1
2 1822 1 1 56 LYS NZ N 2.572 -10.605 9.451 1.00 . A A . 56 LYS NZ 1 1
2 1823 1 1 56 LYS O O 0.897 -9.402 6.117 1.00 . A A . 56 LYS O 1 1
2 1824 1 1 57 ASN C C -2.425 -10.269 5.926 1.00 . A A . 57 ASN C 1 1
2 1825 1 1 57 ASN CA C -1.666 -9.156 5.220 1.00 . A A . 57 ASN CA 1 1
2 1826 1 1 57 ASN CB C -2.612 -8.330 4.346 1.00 . A A . 57 ASN CB 1 1
2 1827 1 1 57 ASN CG C -2.841 -8.956 2.990 1.00 . A A . 57 ASN CG 1 1
2 1828 1 1 57 ASN H H -0.689 -9.942 3.508 1.00 . A A . 57 ASN H 1 1
2 1829 1 1 57 ASN HA H -1.252 -8.516 5.977 1.00 . A A . 57 ASN HA 1 1
2 1830 1 1 57 ASN HB2 H -3.564 -8.240 4.846 1.00 . A A . 57 ASN HB2 1 1
2 1831 1 1 57 ASN HB3 H -2.192 -7.345 4.201 1.00 . A A . 57 ASN HB3 1 1
2 1832 1 1 57 ASN HD21 H -3.692 -10.532 3.845 1.00 . A A . 57 ASN HD21 1 1
2 1833 1 1 57 ASN HD22 H -3.597 -10.574 2.123 1.00 . A A . 57 ASN HD22 1 1
2 1834 1 1 57 ASN N N -0.544 -9.662 4.435 1.00 . A A . 57 ASN N 1 1
2 1835 1 1 57 ASN ND2 N -3.438 -10.140 2.985 1.00 . A A . 57 ASN ND2 1 1
2 1836 1 1 57 ASN O O -3.579 -10.549 5.602 1.00 . A A . 57 ASN O 1 1
2 1837 1 1 57 ASN OD1 O -2.481 -8.385 1.963 1.00 . A A . 57 ASN OD1 1 1
2 1838 1 1 58 HIS C C -3.535 -11.336 8.560 1.00 . A A . 58 HIS C 1 1
2 1839 1 1 58 HIS CA C -2.403 -11.924 7.718 1.00 . A A . 58 HIS CA 1 1
2 1840 1 1 58 HIS CB C -1.363 -12.504 8.678 1.00 . A A . 58 HIS CB 1 1
2 1841 1 1 58 HIS CD2 C -1.170 -14.709 7.340 1.00 . A A . 58 HIS CD2 1 1
2 1842 1 1 58 HIS CE1 C 0.881 -15.248 7.897 1.00 . A A . 58 HIS CE1 1 1
2 1843 1 1 58 HIS CG C -0.708 -13.745 8.167 1.00 . A A . 58 HIS CG 1 1
2 1844 1 1 58 HIS H H -0.889 -10.574 7.174 1.00 . A A . 58 HIS H 1 1
2 1845 1 1 58 HIS HA H -2.783 -12.709 7.083 1.00 . A A . 58 HIS HA 1 1
2 1846 1 1 58 HIS HB2 H -0.591 -11.769 8.849 1.00 . A A . 58 HIS HB2 1 1
2 1847 1 1 58 HIS HB3 H -1.840 -12.742 9.617 1.00 . A A . 58 HIS HB3 1 1
2 1848 1 1 58 HIS HD1 H 1.181 -13.618 9.096 1.00 . A A . 58 HIS HD1 1 1
2 1849 1 1 58 HIS HD2 H -2.150 -14.747 6.885 1.00 . A A . 58 HIS HD2 1 1
2 1850 1 1 58 HIS HE1 H 1.822 -15.772 7.968 1.00 . A A . 58 HIS HE1 1 1
2 1851 1 1 58 HIS HE2 H -0.205 -16.429 6.623 1.00 . A A . 58 HIS HE2 1 1
2 1852 1 1 58 HIS N N -1.787 -10.873 6.921 1.00 . A A . 58 HIS N 1 1
2 1853 1 1 58 HIS ND1 N 0.580 -14.112 8.500 1.00 . A A . 58 HIS ND1 1 1
2 1854 1 1 58 HIS NE2 N -0.164 -15.631 7.188 1.00 . A A . 58 HIS NE2 1 1
2 1855 1 1 58 HIS O O -3.344 -10.346 9.267 1.00 . A A . 58 HIS O 1 1
2 1856 1 1 59 ASP C C -6.868 -12.623 9.453 1.00 . A A . 59 ASP C 1 1
2 1857 1 1 59 ASP CA C -5.850 -11.501 9.269 1.00 . A A . 59 ASP CA 1 1
2 1858 1 1 59 ASP CB C -6.512 -10.298 8.599 1.00 . A A . 59 ASP CB 1 1
2 1859 1 1 59 ASP CG C -6.952 -10.591 7.180 1.00 . A A . 59 ASP CG 1 1
2 1860 1 1 59 ASP H H -4.789 -12.765 7.943 1.00 . A A . 59 ASP H 1 1
2 1861 1 1 59 ASP HA H -5.489 -11.203 10.242 1.00 . A A . 59 ASP HA 1 1
2 1862 1 1 59 ASP HB2 H -7.381 -10.009 9.172 1.00 . A A . 59 ASP HB2 1 1
2 1863 1 1 59 ASP HB3 H -5.811 -9.476 8.578 1.00 . A A . 59 ASP HB3 1 1
2 1864 1 1 59 ASP N N -4.703 -11.959 8.493 1.00 . A A . 59 ASP N 1 1
2 1865 1 1 59 ASP O O -7.345 -12.806 10.592 1.00 . A A . 59 ASP O 1 1
2 1866 1 1 59 ASP OXT O -7.176 -13.309 8.457 1.00 . A A . 59 ASP OXT 1 1
2 1867 1 1 59 ASP OD1 O -6.105 -11.033 6.375 1.00 . A A . 59 ASP OD1 1 1
2 1868 1 1 59 ASP OD2 O -8.144 -10.380 6.873 1.00 . A A . 59 ASP OD2 1 1
3 1869 1 1 1 MET C C -1.183 -8.845 -3.349 1.00 . A A . 1 MET C 1 1
3 1870 1 1 1 MET CA C -0.399 -9.590 -4.426 1.00 . A A . 1 MET CA 1 1
3 1871 1 1 1 MET CB C -1.368 -10.348 -5.335 1.00 . A A . 1 MET CB 1 1
3 1872 1 1 1 MET CE C -3.150 -11.935 -7.352 1.00 . A A . 1 MET CE 1 1
3 1873 1 1 1 MET CG C -0.984 -10.294 -6.805 1.00 . A A . 1 MET CG 1 1
3 1874 1 1 1 MET H1 H 0.009 -11.383 -3.517 1.00 . A A . 1 MET H1 1 1
3 1875 1 1 1 MET H2 H 1.041 -10.090 -3.052 1.00 . A A . 1 MET H2 1 1
3 1876 1 1 1 MET H3 H 1.227 -10.828 -4.589 1.00 . A A . 1 MET H3 1 1
3 1877 1 1 1 MET HA H 0.146 -8.844 -4.964 1.00 . A A . 1 MET HA 1 1
3 1878 1 1 1 MET HB2 H -1.398 -11.383 -5.029 1.00 . A A . 1 MET HB2 1 1
3 1879 1 1 1 MET HB3 H -2.354 -9.921 -5.228 1.00 . A A . 1 MET HB3 1 1
3 1880 1 1 1 MET HE1 H -2.528 -12.762 -7.657 1.00 . A A . 1 MET HE1 1 1
3 1881 1 1 1 MET HE2 H -4.130 -12.040 -7.791 1.00 . A A . 1 MET HE2 1 1
3 1882 1 1 1 MET HE3 H -3.237 -11.927 -6.275 1.00 . A A . 1 MET HE3 1 1
3 1883 1 1 1 MET HG2 H -0.470 -9.364 -6.997 1.00 . A A . 1 MET HG2 1 1
3 1884 1 1 1 MET HG3 H -0.321 -11.120 -7.021 1.00 . A A . 1 MET HG3 1 1
3 1885 1 1 1 MET N N 0.557 -10.560 -3.843 1.00 . A A . 1 MET N 1 1
3 1886 1 1 1 MET O O -1.911 -7.900 -3.648 1.00 . A A . 1 MET O 1 1
3 1887 1 1 1 MET SD S -2.412 -10.398 -7.901 1.00 . A A . 1 MET SD 1 1
3 1888 1 1 2 GLU C C -0.686 -8.063 0.044 1.00 . A A . 2 GLU C 1 1
3 1889 1 1 2 GLU CA C -1.688 -8.581 -0.988 1.00 . A A . 2 GLU CA 1 1
3 1890 1 1 2 GLU CB C -2.674 -9.507 -0.281 1.00 . A A . 2 GLU CB 1 1
3 1891 1 1 2 GLU CD C -4.901 -10.680 -0.485 1.00 . A A . 2 GLU CD 1 1
3 1892 1 1 2 GLU CG C -3.701 -10.113 -1.218 1.00 . A A . 2 GLU CG 1 1
3 1893 1 1 2 GLU H H -0.393 -9.984 -1.907 1.00 . A A . 2 GLU H 1 1
3 1894 1 1 2 GLU HA H -2.233 -7.750 -1.413 1.00 . A A . 2 GLU HA 1 1
3 1895 1 1 2 GLU HB2 H -2.123 -10.311 0.188 1.00 . A A . 2 GLU HB2 1 1
3 1896 1 1 2 GLU HB3 H -3.196 -8.947 0.481 1.00 . A A . 2 GLU HB3 1 1
3 1897 1 1 2 GLU HG2 H -4.040 -9.348 -1.895 1.00 . A A . 2 GLU HG2 1 1
3 1898 1 1 2 GLU HG3 H -3.232 -10.907 -1.779 1.00 . A A . 2 GLU HG3 1 1
3 1899 1 1 2 GLU N N -1.010 -9.250 -2.096 1.00 . A A . 2 GLU N 1 1
3 1900 1 1 2 GLU O O 0.360 -8.672 0.271 1.00 . A A . 2 GLU O 1 1
3 1901 1 1 2 GLU OE1 O -5.588 -9.905 0.214 1.00 . A A . 2 GLU OE1 1 1
3 1902 1 1 2 GLU OE2 O -5.154 -11.896 -0.609 1.00 . A A . 2 GLU OE2 1 1
3 1903 1 1 3 ALA C C -1.018 -5.756 2.848 1.00 . A A . 3 ALA C 1 1
3 1904 1 1 3 ALA CA C -0.192 -6.393 1.738 1.00 . A A . 3 ALA CA 1 1
3 1905 1 1 3 ALA CB C 0.743 -5.360 1.133 1.00 . A A . 3 ALA CB 1 1
3 1906 1 1 3 ALA H H -1.903 -6.548 0.521 1.00 . A A . 3 ALA H 1 1
3 1907 1 1 3 ALA HA H 0.412 -7.175 2.165 1.00 . A A . 3 ALA HA 1 1
3 1908 1 1 3 ALA HB1 H 1.208 -4.790 1.923 1.00 . A A . 3 ALA HB1 1 1
3 1909 1 1 3 ALA HB2 H 0.180 -4.700 0.493 1.00 . A A . 3 ALA HB2 1 1
3 1910 1 1 3 ALA HB3 H 1.505 -5.858 0.555 1.00 . A A . 3 ALA HB3 1 1
3 1911 1 1 3 ALA N N -1.043 -6.970 0.706 1.00 . A A . 3 ALA N 1 1
3 1912 1 1 3 ALA O O -2.230 -5.578 2.726 1.00 . A A . 3 ALA O 1 1
3 1913 1 1 4 ILE C C -0.144 -3.665 5.663 1.00 . A A . 4 ILE C 1 1
3 1914 1 1 4 ILE CA C -0.977 -4.796 5.080 1.00 . A A . 4 ILE CA 1 1
3 1915 1 1 4 ILE CB C -1.263 -5.803 6.210 1.00 . A A . 4 ILE CB 1 1
3 1916 1 1 4 ILE CD1 C -2.588 -7.986 6.556 1.00 . A A . 4 ILE CD1 1 1
3 1917 1 1 4 ILE CG1 C -1.774 -7.119 5.609 1.00 . A A . 4 ILE CG1 1 1
3 1918 1 1 4 ILE CG2 C -2.261 -5.218 7.197 1.00 . A A . 4 ILE CG2 1 1
3 1919 1 1 4 ILE H H 0.637 -5.593 3.957 1.00 . A A . 4 ILE H 1 1
3 1920 1 1 4 ILE HA H -1.922 -4.388 4.749 1.00 . A A . 4 ILE HA 1 1
3 1921 1 1 4 ILE HB H -0.339 -5.992 6.737 1.00 . A A . 4 ILE HB 1 1
3 1922 1 1 4 ILE HD11 H -3.476 -8.333 6.049 1.00 . A A . 4 ILE HD11 1 1
3 1923 1 1 4 ILE HD12 H -2.873 -7.411 7.423 1.00 . A A . 4 ILE HD12 1 1
3 1924 1 1 4 ILE HD13 H -1.995 -8.832 6.866 1.00 . A A . 4 ILE HD13 1 1
3 1925 1 1 4 ILE HG12 H -2.397 -6.892 4.758 1.00 . A A . 4 ILE HG12 1 1
3 1926 1 1 4 ILE HG13 H -0.925 -7.696 5.277 1.00 . A A . 4 ILE HG13 1 1
3 1927 1 1 4 ILE HG21 H -3.223 -5.119 6.718 1.00 . A A . 4 ILE HG21 1 1
3 1928 1 1 4 ILE HG22 H -1.919 -4.250 7.527 1.00 . A A . 4 ILE HG22 1 1
3 1929 1 1 4 ILE HG23 H -2.352 -5.879 8.048 1.00 . A A . 4 ILE HG23 1 1
3 1930 1 1 4 ILE N N -0.327 -5.416 3.931 1.00 . A A . 4 ILE N 1 1
3 1931 1 1 4 ILE O O 1.073 -3.784 5.811 1.00 . A A . 4 ILE O 1 1
3 1932 1 1 5 ALA C C 0.335 -1.755 8.056 1.00 . A A . 5 ALA C 1 1
3 1933 1 1 5 ALA CA C -0.163 -1.438 6.646 1.00 . A A . 5 ALA CA 1 1
3 1934 1 1 5 ALA CB C -1.113 -0.255 6.668 1.00 . A A . 5 ALA CB 1 1
3 1935 1 1 5 ALA H H -1.795 -2.567 5.936 1.00 . A A . 5 ALA H 1 1
3 1936 1 1 5 ALA HA H 0.684 -1.175 6.028 1.00 . A A . 5 ALA HA 1 1
3 1937 1 1 5 ALA HB1 H -1.533 -0.117 5.683 1.00 . A A . 5 ALA HB1 1 1
3 1938 1 1 5 ALA HB2 H -0.576 0.634 6.959 1.00 . A A . 5 ALA HB2 1 1
3 1939 1 1 5 ALA HB3 H -1.908 -0.445 7.374 1.00 . A A . 5 ALA HB3 1 1
3 1940 1 1 5 ALA N N -0.820 -2.586 6.040 1.00 . A A . 5 ALA N 1 1
3 1941 1 1 5 ALA O O -0.461 -2.038 8.952 1.00 . A A . 5 ALA O 1 1
3 1942 1 1 6 LYS C C 2.147 -0.562 10.415 1.00 . A A . 6 LYS C 1 1
3 1943 1 1 6 LYS CA C 2.215 -1.856 9.598 1.00 . A A . 6 LYS CA 1 1
3 1944 1 1 6 LYS CB C 3.657 -2.365 9.500 1.00 . A A . 6 LYS CB 1 1
3 1945 1 1 6 LYS CD C 5.298 -0.498 9.887 1.00 . A A . 6 LYS CD 1 1
3 1946 1 1 6 LYS CE C 6.766 -0.856 10.060 1.00 . A A . 6 LYS CE 1 1
3 1947 1 1 6 LYS CG C 4.616 -1.379 8.852 1.00 . A A . 6 LYS CG 1 1
3 1948 1 1 6 LYS H H 2.213 -1.364 7.513 1.00 . A A . 6 LYS H 1 1
3 1949 1 1 6 LYS HA H 1.612 -2.592 10.113 1.00 . A A . 6 LYS HA 1 1
3 1950 1 1 6 LYS HB2 H 4.016 -2.586 10.493 1.00 . A A . 6 LYS HB2 1 1
3 1951 1 1 6 LYS HB3 H 3.664 -3.274 8.918 1.00 . A A . 6 LYS HB3 1 1
3 1952 1 1 6 LYS HD2 H 5.229 0.529 9.567 1.00 . A A . 6 LYS HD2 1 1
3 1953 1 1 6 LYS HD3 H 4.793 -0.617 10.836 1.00 . A A . 6 LYS HD3 1 1
3 1954 1 1 6 LYS HE2 H 7.196 -1.038 9.087 1.00 . A A . 6 LYS HE2 1 1
3 1955 1 1 6 LYS HE3 H 7.271 -0.023 10.526 1.00 . A A . 6 LYS HE3 1 1
3 1956 1 1 6 LYS HG2 H 5.370 -1.928 8.310 1.00 . A A . 6 LYS HG2 1 1
3 1957 1 1 6 LYS HG3 H 4.063 -0.752 8.167 1.00 . A A . 6 LYS HG3 1 1
3 1958 1 1 6 LYS HZ1 H 7.773 -1.942 11.532 1.00 . A A . 6 LYS HZ1 1 1
3 1959 1 1 6 LYS HZ2 H 7.113 -2.901 10.306 1.00 . A A . 6 LYS HZ2 1 1
3 1960 1 1 6 LYS HZ3 H 6.106 -2.231 11.488 1.00 . A A . 6 LYS HZ3 1 1
3 1961 1 1 6 LYS N N 1.640 -1.635 8.268 1.00 . A A . 6 LYS N 1 1
3 1962 1 1 6 LYS NZ N 6.952 -2.067 10.906 1.00 . A A . 6 LYS NZ 1 1
3 1963 1 1 6 LYS O O 2.076 -0.587 11.643 1.00 . A A . 6 LYS O 1 1
3 1964 1 1 7 HIS C C 1.376 2.835 9.390 1.00 . A A . 7 HIS C 1 1
3 1965 1 1 7 HIS CA C 2.057 1.861 10.351 1.00 . A A . 7 HIS CA 1 1
3 1966 1 1 7 HIS CB C 3.459 2.314 10.776 1.00 . A A . 7 HIS CB 1 1
3 1967 1 1 7 HIS CD2 C 4.909 4.262 9.905 1.00 . A A . 7 HIS CD2 1 1
3 1968 1 1 7 HIS CE1 C 3.506 5.894 10.293 1.00 . A A . 7 HIS CE1 1 1
3 1969 1 1 7 HIS CG C 3.794 3.726 10.450 1.00 . A A . 7 HIS CG 1 1
3 1970 1 1 7 HIS H H 2.191 0.524 8.731 1.00 . A A . 7 HIS H 1 1
3 1971 1 1 7 HIS HA H 1.438 1.754 11.231 1.00 . A A . 7 HIS HA 1 1
3 1972 1 1 7 HIS HB2 H 3.553 2.195 11.842 1.00 . A A . 7 HIS HB2 1 1
3 1973 1 1 7 HIS HB3 H 4.187 1.686 10.290 1.00 . A A . 7 HIS HB3 1 1
3 1974 1 1 7 HIS HD1 H 2.045 4.707 11.078 1.00 . A A . 7 HIS HD1 1 1
3 1975 1 1 7 HIS HD2 H 5.797 3.725 9.604 1.00 . A A . 7 HIS HD2 1 1
3 1976 1 1 7 HIS HE1 H 3.061 6.868 10.346 1.00 . A A . 7 HIS HE1 1 1
3 1977 1 1 7 HIS HE2 H 5.390 6.276 9.589 1.00 . A A . 7 HIS HE2 1 1
3 1978 1 1 7 HIS N N 2.145 0.561 9.706 1.00 . A A . 7 HIS N 1 1
3 1979 1 1 7 HIS ND1 N 2.938 4.775 10.683 1.00 . A A . 7 HIS ND1 1 1
3 1980 1 1 7 HIS NE2 N 4.705 5.614 9.818 1.00 . A A . 7 HIS NE2 1 1
3 1981 1 1 7 HIS O O 1.806 3.013 8.251 1.00 . A A . 7 HIS O 1 1
3 1982 1 1 8 ASP C C 0.492 5.285 8.120 1.00 . A A . 8 ASP C 1 1
3 1983 1 1 8 ASP CA C -0.347 4.596 9.195 1.00 . A A . 8 ASP CA 1 1
3 1984 1 1 8 ASP CB C -0.942 5.647 10.147 1.00 . A A . 8 ASP CB 1 1
3 1985 1 1 8 ASP CG C -0.206 5.751 11.471 1.00 . A A . 8 ASP CG 1 1
3 1986 1 1 8 ASP H H 0.218 3.461 10.897 1.00 . A A . 8 ASP H 1 1
3 1987 1 1 8 ASP HA H -1.162 4.092 8.701 1.00 . A A . 8 ASP HA 1 1
3 1988 1 1 8 ASP HB2 H -0.913 6.614 9.666 1.00 . A A . 8 ASP HB2 1 1
3 1989 1 1 8 ASP HB3 H -1.972 5.388 10.349 1.00 . A A . 8 ASP HB3 1 1
3 1990 1 1 8 ASP N N 0.399 3.569 9.939 1.00 . A A . 8 ASP N 1 1
3 1991 1 1 8 ASP O O 1.697 5.482 8.282 1.00 . A A . 8 ASP O 1 1
3 1992 1 1 8 ASP OD1 O -0.361 4.838 12.309 1.00 . A A . 8 ASP OD1 1 1
3 1993 1 1 8 ASP OD2 O 0.519 6.749 11.672 1.00 . A A . 8 ASP OD2 1 1
3 1994 1 1 9 PHE C C -0.308 7.371 5.243 1.00 . A A . 9 PHE C 1 1
3 1995 1 1 9 PHE CA C 0.531 6.278 5.907 1.00 . A A . 9 PHE CA 1 1
3 1996 1 1 9 PHE CB C 0.967 5.278 4.827 1.00 . A A . 9 PHE CB 1 1
3 1997 1 1 9 PHE CD1 C 0.659 6.510 2.650 1.00 . A A . 9 PHE CD1 1 1
3 1998 1 1 9 PHE CD2 C -0.518 4.466 2.986 1.00 . A A . 9 PHE CD2 1 1
3 1999 1 1 9 PHE CE1 C 0.131 6.610 1.378 1.00 . A A . 9 PHE CE1 1 1
3 2000 1 1 9 PHE CE2 C -1.058 4.565 1.720 1.00 . A A . 9 PHE CE2 1 1
3 2001 1 1 9 PHE CG C 0.343 5.433 3.466 1.00 . A A . 9 PHE CG 1 1
3 2002 1 1 9 PHE CZ C -0.730 5.636 0.914 1.00 . A A . 9 PHE CZ 1 1
3 2003 1 1 9 PHE H H -1.116 5.423 6.926 1.00 . A A . 9 PHE H 1 1
3 2004 1 1 9 PHE HA H 1.410 6.738 6.331 1.00 . A A . 9 PHE HA 1 1
3 2005 1 1 9 PHE HB2 H 2.031 5.362 4.693 1.00 . A A . 9 PHE HB2 1 1
3 2006 1 1 9 PHE HB3 H 0.742 4.279 5.174 1.00 . A A . 9 PHE HB3 1 1
3 2007 1 1 9 PHE HD1 H 1.329 7.274 3.015 1.00 . A A . 9 PHE HD1 1 1
3 2008 1 1 9 PHE HD2 H -0.773 3.627 3.614 1.00 . A A . 9 PHE HD2 1 1
3 2009 1 1 9 PHE HE1 H 0.385 7.453 0.751 1.00 . A A . 9 PHE HE1 1 1
3 2010 1 1 9 PHE HE2 H -1.725 3.797 1.357 1.00 . A A . 9 PHE HE2 1 1
3 2011 1 1 9 PHE HZ H -1.138 5.706 -0.083 1.00 . A A . 9 PHE HZ 1 1
3 2012 1 1 9 PHE N N -0.163 5.624 7.008 1.00 . A A . 9 PHE N 1 1
3 2013 1 1 9 PHE O O -1.390 7.112 4.716 1.00 . A A . 9 PHE O 1 1
3 2014 1 1 10 SER C C 0.558 10.119 3.338 1.00 . A A . 10 SER C 1 1
3 2015 1 1 10 SER CA C -0.342 9.692 4.494 1.00 . A A . 10 SER CA 1 1
3 2016 1 1 10 SER CB C -0.591 10.830 5.487 1.00 . A A . 10 SER CB 1 1
3 2017 1 1 10 SER H H 1.175 8.662 5.537 1.00 . A A . 10 SER H 1 1
3 2018 1 1 10 SER HA H -1.272 9.370 4.051 1.00 . A A . 10 SER HA 1 1
3 2019 1 1 10 SER HB2 H -1.401 11.448 5.128 1.00 . A A . 10 SER HB2 1 1
3 2020 1 1 10 SER HB3 H -0.859 10.411 6.446 1.00 . A A . 10 SER HB3 1 1
3 2021 1 1 10 SER HG H 1.324 11.079 5.818 1.00 . A A . 10 SER HG 1 1
3 2022 1 1 10 SER N N 0.273 8.559 5.170 1.00 . A A . 10 SER N 1 1
3 2023 1 1 10 SER O O 1.768 10.297 3.497 1.00 . A A . 10 SER O 1 1
3 2024 1 1 10 SER OG O 0.563 11.638 5.647 1.00 . A A . 10 SER OG 1 1
3 2025 1 1 11 ALA C C 1.451 11.845 1.041 1.00 . A A . 11 ALA C 1 1
3 2026 1 1 11 ALA CA C 0.643 10.565 0.936 1.00 . A A . 11 ALA CA 1 1
3 2027 1 1 11 ALA CB C -0.377 10.714 -0.183 1.00 . A A . 11 ALA CB 1 1
3 2028 1 1 11 ALA H H -1.010 10.032 2.105 1.00 . A A . 11 ALA H 1 1
3 2029 1 1 11 ALA HA H 1.303 9.757 0.658 1.00 . A A . 11 ALA HA 1 1
3 2030 1 1 11 ALA HB1 H -0.566 9.748 -0.624 1.00 . A A . 11 ALA HB1 1 1
3 2031 1 1 11 ALA HB2 H 0.012 11.382 -0.937 1.00 . A A . 11 ALA HB2 1 1
3 2032 1 1 11 ALA HB3 H -1.298 11.116 0.214 1.00 . A A . 11 ALA HB3 1 1
3 2033 1 1 11 ALA N N -0.052 10.227 2.159 1.00 . A A . 11 ALA N 1 1
3 2034 1 1 11 ALA O O 1.046 12.818 1.679 1.00 . A A . 11 ALA O 1 1
3 2035 1 1 12 THR C C 3.668 13.498 -0.928 1.00 . A A . 12 THR C 1 1
3 2036 1 1 12 THR CA C 3.563 12.907 0.482 1.00 . A A . 12 THR CA 1 1
3 2037 1 1 12 THR CB C 4.911 12.474 1.096 1.00 . A A . 12 THR CB 1 1
3 2038 1 1 12 THR CG2 C 6.119 13.213 0.556 1.00 . A A . 12 THR CG2 1 1
3 2039 1 1 12 THR H H 2.922 10.941 0.055 1.00 . A A . 12 THR H 1 1
3 2040 1 1 12 THR HA H 3.120 13.673 1.101 1.00 . A A . 12 THR HA 1 1
3 2041 1 1 12 THR HB H 5.057 11.410 0.894 1.00 . A A . 12 THR HB 1 1
3 2042 1 1 12 THR HG1 H 4.491 13.497 2.712 1.00 . A A . 12 THR HG1 1 1
3 2043 1 1 12 THR HG21 H 5.882 14.259 0.445 1.00 . A A . 12 THR HG21 1 1
3 2044 1 1 12 THR HG22 H 6.392 12.800 -0.405 1.00 . A A . 12 THR HG22 1 1
3 2045 1 1 12 THR HG23 H 6.944 13.101 1.243 1.00 . A A . 12 THR HG23 1 1
3 2046 1 1 12 THR N N 2.641 11.788 0.460 1.00 . A A . 12 THR N 1 1
3 2047 1 1 12 THR O O 4.473 14.393 -1.194 1.00 . A A . 12 THR O 1 1
3 2048 1 1 12 THR OG1 O 4.896 12.653 2.500 1.00 . A A . 12 THR OG1 1 1
3 2049 1 1 13 ALA C C 1.314 13.299 -3.712 1.00 . A A . 13 ALA C 1 1
3 2050 1 1 13 ALA CA C 2.724 13.496 -3.172 1.00 . A A . 13 ALA CA 1 1
3 2051 1 1 13 ALA CB C 3.750 12.763 -4.025 1.00 . A A . 13 ALA CB 1 1
3 2052 1 1 13 ALA H H 2.177 12.310 -1.532 1.00 . A A . 13 ALA H 1 1
3 2053 1 1 13 ALA HA H 2.949 14.552 -3.192 1.00 . A A . 13 ALA HA 1 1
3 2054 1 1 13 ALA HB1 H 3.635 11.703 -3.894 1.00 . A A . 13 ALA HB1 1 1
3 2055 1 1 13 ALA HB2 H 4.745 13.058 -3.728 1.00 . A A . 13 ALA HB2 1 1
3 2056 1 1 13 ALA HB3 H 3.595 13.015 -5.063 1.00 . A A . 13 ALA HB3 1 1
3 2057 1 1 13 ALA N N 2.795 13.018 -1.803 1.00 . A A . 13 ALA N 1 1
3 2058 1 1 13 ALA O O 0.485 12.622 -3.103 1.00 . A A . 13 ALA O 1 1
3 2059 1 1 14 ASP C C -0.656 12.533 -5.977 1.00 . A A . 14 ASP C 1 1
3 2060 1 1 14 ASP CA C -0.277 13.907 -5.455 1.00 . A A . 14 ASP CA 1 1
3 2061 1 1 14 ASP CB C -0.347 14.923 -6.595 1.00 . A A . 14 ASP CB 1 1
3 2062 1 1 14 ASP CG C -0.199 16.351 -6.106 1.00 . A A . 14 ASP CG 1 1
3 2063 1 1 14 ASP H H 1.734 14.532 -5.202 1.00 . A A . 14 ASP H 1 1
3 2064 1 1 14 ASP HA H -0.993 14.192 -4.699 1.00 . A A . 14 ASP HA 1 1
3 2065 1 1 14 ASP HB2 H 0.446 14.719 -7.300 1.00 . A A . 14 ASP HB2 1 1
3 2066 1 1 14 ASP HB3 H -1.300 14.830 -7.094 1.00 . A A . 14 ASP HB3 1 1
3 2067 1 1 14 ASP N N 1.043 13.941 -4.836 1.00 . A A . 14 ASP N 1 1
3 2068 1 1 14 ASP O O -1.839 12.213 -6.104 1.00 . A A . 14 ASP O 1 1
3 2069 1 1 14 ASP OD1 O -1.145 16.860 -5.470 1.00 . A A . 14 ASP OD1 1 1
3 2070 1 1 14 ASP OD2 O 0.863 16.958 -6.362 1.00 . A A . 14 ASP OD2 1 1
3 2071 1 1 15 ASP C C 0.096 9.301 -5.956 1.00 . A A . 15 ASP C 1 1
3 2072 1 1 15 ASP CA C 0.095 10.462 -6.955 1.00 . A A . 15 ASP CA 1 1
3 2073 1 1 15 ASP CB C 1.140 10.188 -8.039 1.00 . A A . 15 ASP CB 1 1
3 2074 1 1 15 ASP CG C 2.555 10.412 -7.547 1.00 . A A . 15 ASP CG 1 1
3 2075 1 1 15 ASP H H 1.258 12.101 -6.318 1.00 . A A . 15 ASP H 1 1
3 2076 1 1 15 ASP HA H -0.872 10.497 -7.433 1.00 . A A . 15 ASP HA 1 1
3 2077 1 1 15 ASP HB2 H 1.052 9.162 -8.367 1.00 . A A . 15 ASP HB2 1 1
3 2078 1 1 15 ASP HB3 H 0.962 10.845 -8.877 1.00 . A A . 15 ASP HB3 1 1
3 2079 1 1 15 ASP N N 0.340 11.763 -6.367 1.00 . A A . 15 ASP N 1 1
3 2080 1 1 15 ASP O O 0.224 8.134 -6.329 1.00 . A A . 15 ASP O 1 1
3 2081 1 1 15 ASP OD1 O 3.049 9.581 -6.756 1.00 . A A . 15 ASP OD1 1 1
3 2082 1 1 15 ASP OD2 O 3.173 11.420 -7.953 1.00 . A A . 15 ASP OD2 1 1
3 2083 1 1 16 GLU C C -1.443 8.633 -2.901 1.00 . A A . 16 GLU C 1 1
3 2084 1 1 16 GLU CA C -0.069 8.695 -3.574 1.00 . A A . 16 GLU CA 1 1
3 2085 1 1 16 GLU CB C 1.003 9.061 -2.544 1.00 . A A . 16 GLU CB 1 1
3 2086 1 1 16 GLU CD C 3.471 9.645 -2.619 1.00 . A A . 16 GLU CD 1 1
3 2087 1 1 16 GLU CG C 2.402 8.620 -2.945 1.00 . A A . 16 GLU CG 1 1
3 2088 1 1 16 GLU H H -0.149 10.608 -4.445 1.00 . A A . 16 GLU H 1 1
3 2089 1 1 16 GLU HA H 0.164 7.719 -3.967 1.00 . A A . 16 GLU HA 1 1
3 2090 1 1 16 GLU HB2 H 1.008 10.133 -2.407 1.00 . A A . 16 GLU HB2 1 1
3 2091 1 1 16 GLU HB3 H 0.757 8.588 -1.604 1.00 . A A . 16 GLU HB3 1 1
3 2092 1 1 16 GLU HG2 H 2.637 7.704 -2.426 1.00 . A A . 16 GLU HG2 1 1
3 2093 1 1 16 GLU HG3 H 2.412 8.443 -4.008 1.00 . A A . 16 GLU HG3 1 1
3 2094 1 1 16 GLU N N -0.048 9.657 -4.666 1.00 . A A . 16 GLU N 1 1
3 2095 1 1 16 GLU O O -2.285 9.512 -3.089 1.00 . A A . 16 GLU O 1 1
3 2096 1 1 16 GLU OE1 O 3.460 10.180 -1.491 1.00 . A A . 16 GLU OE1 1 1
3 2097 1 1 16 GLU OE2 O 4.325 9.907 -3.494 1.00 . A A . 16 GLU OE2 1 1
3 2098 1 1 17 LEU C C -2.700 7.624 0.132 1.00 . A A . 17 LEU C 1 1
3 2099 1 1 17 LEU CA C -2.900 7.437 -1.379 1.00 . A A . 17 LEU CA 1 1
3 2100 1 1 17 LEU CB C -3.528 6.076 -1.705 1.00 . A A . 17 LEU CB 1 1
3 2101 1 1 17 LEU CD1 C -5.439 5.359 -3.174 1.00 . A A . 17 LEU CD1 1 1
3 2102 1 1 17 LEU CD2 C -5.789 5.508 -0.744 1.00 . A A . 17 LEU CD2 1 1
3 2103 1 1 17 LEU CG C -5.049 6.109 -1.918 1.00 . A A . 17 LEU CG 1 1
3 2104 1 1 17 LEU H H -0.905 6.961 -1.950 1.00 . A A . 17 LEU H 1 1
3 2105 1 1 17 LEU HA H -3.568 8.211 -1.736 1.00 . A A . 17 LEU HA 1 1
3 2106 1 1 17 LEU HB2 H -3.066 5.703 -2.607 1.00 . A A . 17 LEU HB2 1 1
3 2107 1 1 17 LEU HB3 H -3.309 5.393 -0.901 1.00 . A A . 17 LEU HB3 1 1
3 2108 1 1 17 LEU HD11 H -4.948 5.796 -4.029 1.00 . A A . 17 LEU HD11 1 1
3 2109 1 1 17 LEU HD12 H -6.509 5.417 -3.299 1.00 . A A . 17 LEU HD12 1 1
3 2110 1 1 17 LEU HD13 H -5.149 4.326 -3.074 1.00 . A A . 17 LEU HD13 1 1
3 2111 1 1 17 LEU HD21 H -6.711 6.045 -0.590 1.00 . A A . 17 LEU HD21 1 1
3 2112 1 1 17 LEU HD22 H -5.183 5.571 0.142 1.00 . A A . 17 LEU HD22 1 1
3 2113 1 1 17 LEU HD23 H -6.009 4.473 -0.958 1.00 . A A . 17 LEU HD23 1 1
3 2114 1 1 17 LEU HG H -5.369 7.135 -2.026 1.00 . A A . 17 LEU HG 1 1
3 2115 1 1 17 LEU N N -1.635 7.597 -2.095 1.00 . A A . 17 LEU N 1 1
3 2116 1 1 17 LEU O O -1.848 8.409 0.552 1.00 . A A . 17 LEU O 1 1
3 2117 1 1 18 SER C C -3.870 5.652 3.005 1.00 . A A . 18 SER C 1 1
3 2118 1 1 18 SER CA C -3.351 6.960 2.403 1.00 . A A . 18 SER CA 1 1
3 2119 1 1 18 SER CB C -4.158 8.129 2.977 1.00 . A A . 18 SER CB 1 1
3 2120 1 1 18 SER H H -4.104 6.261 0.596 1.00 . A A . 18 SER H 1 1
3 2121 1 1 18 SER HA H -2.310 7.081 2.665 1.00 . A A . 18 SER HA 1 1
3 2122 1 1 18 SER HB2 H -5.197 7.844 3.051 1.00 . A A . 18 SER HB2 1 1
3 2123 1 1 18 SER HB3 H -3.785 8.380 3.959 1.00 . A A . 18 SER HB3 1 1
3 2124 1 1 18 SER HG H -3.224 9.717 2.304 1.00 . A A . 18 SER HG 1 1
3 2125 1 1 18 SER N N -3.460 6.892 0.950 1.00 . A A . 18 SER N 1 1
3 2126 1 1 18 SER O O -4.697 4.975 2.393 1.00 . A A . 18 SER O 1 1
3 2127 1 1 18 SER OG O -4.061 9.273 2.145 1.00 . A A . 18 SER OG 1 1
3 2128 1 1 19 PHE C C -3.421 4.017 6.307 1.00 . A A . 19 PHE C 1 1
3 2129 1 1 19 PHE CA C -3.806 4.041 4.829 1.00 . A A . 19 PHE CA 1 1
3 2130 1 1 19 PHE CB C -3.176 2.856 4.094 1.00 . A A . 19 PHE CB 1 1
3 2131 1 1 19 PHE CD1 C -5.429 1.909 3.480 1.00 . A A . 19 PHE CD1 1 1
3 2132 1 1 19 PHE CD2 C -3.638 0.408 3.944 1.00 . A A . 19 PHE CD2 1 1
3 2133 1 1 19 PHE CE1 C -6.265 0.834 3.235 1.00 . A A . 19 PHE CE1 1 1
3 2134 1 1 19 PHE CE2 C -4.465 -0.667 3.697 1.00 . A A . 19 PHE CE2 1 1
3 2135 1 1 19 PHE CG C -4.105 1.704 3.841 1.00 . A A . 19 PHE CG 1 1
3 2136 1 1 19 PHE CZ C -5.781 -0.455 3.341 1.00 . A A . 19 PHE CZ 1 1
3 2137 1 1 19 PHE H H -2.714 5.853 4.627 1.00 . A A . 19 PHE H 1 1
3 2138 1 1 19 PHE HA H -4.881 3.978 4.753 1.00 . A A . 19 PHE HA 1 1
3 2139 1 1 19 PHE HB2 H -2.814 3.195 3.135 1.00 . A A . 19 PHE HB2 1 1
3 2140 1 1 19 PHE HB3 H -2.342 2.488 4.673 1.00 . A A . 19 PHE HB3 1 1
3 2141 1 1 19 PHE HD1 H -5.809 2.916 3.397 1.00 . A A . 19 PHE HD1 1 1
3 2142 1 1 19 PHE HD2 H -2.611 0.242 4.228 1.00 . A A . 19 PHE HD2 1 1
3 2143 1 1 19 PHE HE1 H -7.292 1.000 2.959 1.00 . A A . 19 PHE HE1 1 1
3 2144 1 1 19 PHE HE2 H -4.084 -1.673 3.783 1.00 . A A . 19 PHE HE2 1 1
3 2145 1 1 19 PHE HZ H -6.430 -1.295 3.147 1.00 . A A . 19 PHE HZ 1 1
3 2146 1 1 19 PHE N N -3.380 5.285 4.187 1.00 . A A . 19 PHE N 1 1
3 2147 1 1 19 PHE O O -2.616 4.830 6.762 1.00 . A A . 19 PHE O 1 1
3 2148 1 1 20 ARG C C -3.431 1.554 8.919 1.00 . A A . 20 ARG C 1 1
3 2149 1 1 20 ARG CA C -3.764 2.991 8.500 1.00 . A A . 20 ARG CA 1 1
3 2150 1 1 20 ARG CB C -4.968 3.529 9.292 1.00 . A A . 20 ARG CB 1 1
3 2151 1 1 20 ARG CD C -6.628 2.094 8.037 1.00 . A A . 20 ARG CD 1 1
3 2152 1 1 20 ARG CG C -6.146 2.570 9.400 1.00 . A A . 20 ARG CG 1 1
3 2153 1 1 20 ARG CZ C -7.914 4.023 7.187 1.00 . A A . 20 ARG CZ 1 1
3 2154 1 1 20 ARG H H -4.666 2.491 6.645 1.00 . A A . 20 ARG H 1 1
3 2155 1 1 20 ARG HA H -2.911 3.610 8.718 1.00 . A A . 20 ARG HA 1 1
3 2156 1 1 20 ARG HB2 H -4.643 3.765 10.295 1.00 . A A . 20 ARG HB2 1 1
3 2157 1 1 20 ARG HB3 H -5.315 4.434 8.818 1.00 . A A . 20 ARG HB3 1 1
3 2158 1 1 20 ARG HD2 H -5.877 1.449 7.616 1.00 . A A . 20 ARG HD2 1 1
3 2159 1 1 20 ARG HD3 H -7.544 1.538 8.171 1.00 . A A . 20 ARG HD3 1 1
3 2160 1 1 20 ARG HE H -6.239 3.321 6.375 1.00 . A A . 20 ARG HE 1 1
3 2161 1 1 20 ARG HG2 H -5.843 1.711 9.979 1.00 . A A . 20 ARG HG2 1 1
3 2162 1 1 20 ARG HG3 H -6.959 3.072 9.903 1.00 . A A . 20 ARG HG3 1 1
3 2163 1 1 20 ARG HH11 H -8.686 3.180 8.855 1.00 . A A . 20 ARG HH11 1 1
3 2164 1 1 20 ARG HH12 H -9.578 4.524 8.223 1.00 . A A . 20 ARG HH12 1 1
3 2165 1 1 20 ARG HH21 H -7.402 5.070 5.537 1.00 . A A . 20 ARG HH21 1 1
3 2166 1 1 20 ARG HH22 H -8.847 5.601 6.331 1.00 . A A . 20 ARG HH22 1 1
3 2167 1 1 20 ARG N N -4.023 3.098 7.064 1.00 . A A . 20 ARG N 1 1
3 2168 1 1 20 ARG NE N -6.875 3.197 7.109 1.00 . A A . 20 ARG NE 1 1
3 2169 1 1 20 ARG NH1 N -8.800 3.899 8.169 1.00 . A A . 20 ARG NH1 1 1
3 2170 1 1 20 ARG NH2 N -8.067 4.977 6.278 1.00 . A A . 20 ARG NH2 1 1
3 2171 1 1 20 ARG O O -3.764 0.594 8.224 1.00 . A A . 20 ARG O 1 1
3 2172 1 1 21 LYS C C -3.551 -0.807 10.749 1.00 . A A . 21 LYS C 1 1
3 2173 1 1 21 LYS CA C -2.357 0.129 10.596 1.00 . A A . 21 LYS CA 1 1
3 2174 1 1 21 LYS CB C -1.629 0.302 11.937 1.00 . A A . 21 LYS CB 1 1
3 2175 1 1 21 LYS CD C -3.082 -0.649 13.789 1.00 . A A . 21 LYS CD 1 1
3 2176 1 1 21 LYS CE C -1.971 -1.551 14.305 1.00 . A A . 21 LYS CE 1 1
3 2177 1 1 21 LYS CG C -2.541 0.612 13.120 1.00 . A A . 21 LYS CG 1 1
3 2178 1 1 21 LYS H H -2.521 2.243 10.559 1.00 . A A . 21 LYS H 1 1
3 2179 1 1 21 LYS HA H -1.661 -0.319 9.901 1.00 . A A . 21 LYS HA 1 1
3 2180 1 1 21 LYS HB2 H -1.088 -0.603 12.154 1.00 . A A . 21 LYS HB2 1 1
3 2181 1 1 21 LYS HB3 H -0.923 1.112 11.839 1.00 . A A . 21 LYS HB3 1 1
3 2182 1 1 21 LYS HD2 H -3.702 -0.359 14.624 1.00 . A A . 21 LYS HD2 1 1
3 2183 1 1 21 LYS HD3 H -3.677 -1.199 13.080 1.00 . A A . 21 LYS HD3 1 1
3 2184 1 1 21 LYS HE2 H -1.129 -1.489 13.635 1.00 . A A . 21 LYS HE2 1 1
3 2185 1 1 21 LYS HE3 H -1.675 -1.211 15.286 1.00 . A A . 21 LYS HE3 1 1
3 2186 1 1 21 LYS HG2 H -1.981 1.174 13.851 1.00 . A A . 21 LYS HG2 1 1
3 2187 1 1 21 LYS HG3 H -3.374 1.206 12.772 1.00 . A A . 21 LYS HG3 1 1
3 2188 1 1 21 LYS HZ1 H -2.064 -3.507 13.578 1.00 . A A . 21 LYS HZ1 1 1
3 2189 1 1 21 LYS HZ2 H -3.452 -3.020 14.413 1.00 . A A . 21 LYS HZ2 1 1
3 2190 1 1 21 LYS HZ3 H -2.043 -3.403 15.267 1.00 . A A . 21 LYS HZ3 1 1
3 2191 1 1 21 LYS N N -2.759 1.432 10.064 1.00 . A A . 21 LYS N 1 1
3 2192 1 1 21 LYS NZ N -2.413 -2.969 14.397 1.00 . A A . 21 LYS NZ 1 1
3 2193 1 1 21 LYS O O -4.586 -0.436 11.303 1.00 . A A . 21 LYS O 1 1
3 2194 1 1 22 GLY C C -5.224 -3.219 9.150 1.00 . A A . 22 GLY C 1 1
3 2195 1 1 22 GLY CA C -4.395 -3.059 10.405 1.00 . A A . 22 GLY CA 1 1
3 2196 1 1 22 GLY H H -2.493 -2.283 9.912 1.00 . A A . 22 GLY H 1 1
3 2197 1 1 22 GLY HA2 H -3.927 -4.006 10.632 1.00 . A A . 22 GLY HA2 1 1
3 2198 1 1 22 GLY HA3 H -5.051 -2.796 11.221 1.00 . A A . 22 GLY HA3 1 1
3 2199 1 1 22 GLY N N -3.363 -2.045 10.293 1.00 . A A . 22 GLY N 1 1
3 2200 1 1 22 GLY O O -5.899 -4.234 8.981 1.00 . A A . 22 GLY O 1 1
3 2201 1 1 23 GLN C C -5.353 -3.138 5.935 1.00 . A A . 23 GLN C 1 1
3 2202 1 1 23 GLN CA C -5.981 -2.302 7.048 1.00 . A A . 23 GLN CA 1 1
3 2203 1 1 23 GLN CB C -6.225 -0.911 6.474 1.00 . A A . 23 GLN CB 1 1
3 2204 1 1 23 GLN CD C -8.679 -0.460 6.873 1.00 . A A . 23 GLN CD 1 1
3 2205 1 1 23 GLN CG C -7.596 -0.730 5.845 1.00 . A A . 23 GLN CG 1 1
3 2206 1 1 23 GLN H H -4.645 -1.435 8.432 1.00 . A A . 23 GLN H 1 1
3 2207 1 1 23 GLN HA H -6.931 -2.739 7.297 1.00 . A A . 23 GLN HA 1 1
3 2208 1 1 23 GLN HB2 H -6.126 -0.195 7.270 1.00 . A A . 23 GLN HB2 1 1
3 2209 1 1 23 GLN HB3 H -5.477 -0.704 5.731 1.00 . A A . 23 GLN HB3 1 1
3 2210 1 1 23 GLN HE21 H -8.394 -2.247 7.699 1.00 . A A . 23 GLN HE21 1 1
3 2211 1 1 23 GLN HE22 H -9.605 -1.269 8.436 1.00 . A A . 23 GLN HE22 1 1
3 2212 1 1 23 GLN HG2 H -7.555 0.109 5.167 1.00 . A A . 23 GLN HG2 1 1
3 2213 1 1 23 GLN HG3 H -7.852 -1.622 5.294 1.00 . A A . 23 GLN HG3 1 1
3 2214 1 1 23 GLN N N -5.190 -2.233 8.266 1.00 . A A . 23 GLN N 1 1
3 2215 1 1 23 GLN NE2 N -8.917 -1.424 7.757 1.00 . A A . 23 GLN NE2 1 1
3 2216 1 1 23 GLN O O -4.150 -3.393 5.954 1.00 . A A . 23 GLN O 1 1
3 2217 1 1 23 GLN OE1 O -9.299 0.603 6.871 1.00 . A A . 23 GLN OE1 1 1
3 2218 1 1 24 ILE C C -5.590 -3.715 2.577 1.00 . A A . 24 ILE C 1 1
3 2219 1 1 24 ILE CA C -5.665 -4.448 3.915 1.00 . A A . 24 ILE CA 1 1
3 2220 1 1 24 ILE CB C -6.535 -5.713 3.763 1.00 . A A . 24 ILE CB 1 1
3 2221 1 1 24 ILE CD1 C -5.160 -7.827 3.430 1.00 . A A . 24 ILE CD1 1 1
3 2222 1 1 24 ILE CG1 C -5.897 -6.683 2.766 1.00 . A A . 24 ILE CG1 1 1
3 2223 1 1 24 ILE CG2 C -7.950 -5.347 3.338 1.00 . A A . 24 ILE CG2 1 1
3 2224 1 1 24 ILE H H -7.122 -3.405 5.040 1.00 . A A . 24 ILE H 1 1
3 2225 1 1 24 ILE HA H -4.668 -4.764 4.186 1.00 . A A . 24 ILE HA 1 1
3 2226 1 1 24 ILE HB H -6.593 -6.193 4.728 1.00 . A A . 24 ILE HB 1 1
3 2227 1 1 24 ILE HD11 H -4.708 -7.478 4.346 1.00 . A A . 24 ILE HD11 1 1
3 2228 1 1 24 ILE HD12 H -4.391 -8.194 2.766 1.00 . A A . 24 ILE HD12 1 1
3 2229 1 1 24 ILE HD13 H -5.855 -8.623 3.651 1.00 . A A . 24 ILE HD13 1 1
3 2230 1 1 24 ILE HG12 H -6.670 -7.105 2.140 1.00 . A A . 24 ILE HG12 1 1
3 2231 1 1 24 ILE HG13 H -5.193 -6.145 2.149 1.00 . A A . 24 ILE HG13 1 1
3 2232 1 1 24 ILE HG21 H -8.118 -5.670 2.322 1.00 . A A . 24 ILE HG21 1 1
3 2233 1 1 24 ILE HG22 H -8.080 -4.276 3.401 1.00 . A A . 24 ILE HG22 1 1
3 2234 1 1 24 ILE HG23 H -8.659 -5.834 3.992 1.00 . A A . 24 ILE HG23 1 1
3 2235 1 1 24 ILE N N -6.164 -3.606 4.993 1.00 . A A . 24 ILE N 1 1
3 2236 1 1 24 ILE O O -6.611 -3.404 1.963 1.00 . A A . 24 ILE O 1 1
3 2237 1 1 25 LEU C C -3.812 -3.750 -0.240 1.00 . A A . 25 LEU C 1 1
3 2238 1 1 25 LEU CA C -4.130 -2.751 0.874 1.00 . A A . 25 LEU CA 1 1
3 2239 1 1 25 LEU CB C -2.968 -1.767 1.032 1.00 . A A . 25 LEU CB 1 1
3 2240 1 1 25 LEU CD1 C -0.486 -2.051 0.867 1.00 . A A . 25 LEU CD1 1 1
3 2241 1 1 25 LEU CD2 C -1.534 -1.727 3.097 1.00 . A A . 25 LEU CD2 1 1
3 2242 1 1 25 LEU CG C -1.716 -2.328 1.714 1.00 . A A . 25 LEU CG 1 1
3 2243 1 1 25 LEU H H -3.597 -3.714 2.685 1.00 . A A . 25 LEU H 1 1
3 2244 1 1 25 LEU HA H -5.023 -2.195 0.627 1.00 . A A . 25 LEU HA 1 1
3 2245 1 1 25 LEU HB2 H -2.690 -1.420 0.049 1.00 . A A . 25 LEU HB2 1 1
3 2246 1 1 25 LEU HB3 H -3.314 -0.923 1.604 1.00 . A A . 25 LEU HB3 1 1
3 2247 1 1 25 LEU HD11 H 0.008 -2.980 0.631 1.00 . A A . 25 LEU HD11 1 1
3 2248 1 1 25 LEU HD12 H 0.189 -1.415 1.417 1.00 . A A . 25 LEU HD12 1 1
3 2249 1 1 25 LEU HD13 H -0.778 -1.557 -0.045 1.00 . A A . 25 LEU HD13 1 1
3 2250 1 1 25 LEU HD21 H -2.197 -2.216 3.795 1.00 . A A . 25 LEU HD21 1 1
3 2251 1 1 25 LEU HD22 H -1.757 -0.675 3.058 1.00 . A A . 25 LEU HD22 1 1
3 2252 1 1 25 LEU HD23 H -0.513 -1.863 3.414 1.00 . A A . 25 LEU HD23 1 1
3 2253 1 1 25 LEU HG H -1.817 -3.397 1.827 1.00 . A A . 25 LEU HG 1 1
3 2254 1 1 25 LEU N N -4.364 -3.444 2.136 1.00 . A A . 25 LEU N 1 1
3 2255 1 1 25 LEU O O -3.010 -4.663 -0.046 1.00 . A A . 25 LEU O 1 1
3 2256 1 1 26 LYS C C -3.068 -3.949 -3.453 1.00 . A A . 26 LYS C 1 1
3 2257 1 1 26 LYS CA C -4.188 -4.456 -2.551 1.00 . A A . 26 LYS CA 1 1
3 2258 1 1 26 LYS CB C -5.474 -4.607 -3.358 1.00 . A A . 26 LYS CB 1 1
3 2259 1 1 26 LYS CD C -6.292 -6.936 -3.831 1.00 . A A . 26 LYS CD 1 1
3 2260 1 1 26 LYS CE C -5.991 -8.219 -4.592 1.00 . A A . 26 LYS CE 1 1
3 2261 1 1 26 LYS CG C -5.447 -5.775 -4.329 1.00 . A A . 26 LYS CG 1 1
3 2262 1 1 26 LYS H H -5.033 -2.805 -1.519 1.00 . A A . 26 LYS H 1 1
3 2263 1 1 26 LYS HA H -3.906 -5.421 -2.159 1.00 . A A . 26 LYS HA 1 1
3 2264 1 1 26 LYS HB2 H -6.299 -4.750 -2.675 1.00 . A A . 26 LYS HB2 1 1
3 2265 1 1 26 LYS HB3 H -5.638 -3.701 -3.923 1.00 . A A . 26 LYS HB3 1 1
3 2266 1 1 26 LYS HD2 H -6.083 -7.094 -2.783 1.00 . A A . 26 LYS HD2 1 1
3 2267 1 1 26 LYS HD3 H -7.335 -6.689 -3.958 1.00 . A A . 26 LYS HD3 1 1
3 2268 1 1 26 LYS HE2 H -6.891 -8.548 -5.087 1.00 . A A . 26 LYS HE2 1 1
3 2269 1 1 26 LYS HE3 H -5.228 -8.016 -5.330 1.00 . A A . 26 LYS HE3 1 1
3 2270 1 1 26 LYS HG2 H -5.831 -5.447 -5.283 1.00 . A A . 26 LYS HG2 1 1
3 2271 1 1 26 LYS HG3 H -4.425 -6.108 -4.448 1.00 . A A . 26 LYS HG3 1 1
3 2272 1 1 26 LYS HZ1 H -4.532 -9.556 -3.922 1.00 . A A . 26 LYS HZ1 1 1
3 2273 1 1 26 LYS HZ2 H -6.113 -10.146 -3.794 1.00 . A A . 26 LYS HZ2 1 1
3 2274 1 1 26 LYS HZ3 H -5.553 -8.986 -2.700 1.00 . A A . 26 LYS HZ3 1 1
3 2275 1 1 26 LYS N N -4.417 -3.562 -1.414 1.00 . A A . 26 LYS N 1 1
3 2276 1 1 26 LYS NZ N -5.514 -9.303 -3.688 1.00 . A A . 26 LYS NZ 1 1
3 2277 1 1 26 LYS O O -3.163 -2.864 -4.026 1.00 . A A . 26 LYS O 1 1
3 2278 1 1 27 ILE C C -1.277 -4.862 -6.045 1.00 . A A . 27 ILE C 1 1
3 2279 1 1 27 ILE CA C -0.982 -4.480 -4.593 1.00 . A A . 27 ILE CA 1 1
3 2280 1 1 27 ILE CB C 0.323 -5.181 -4.169 1.00 . A A . 27 ILE CB 1 1
3 2281 1 1 27 ILE CD1 C 1.351 -6.257 -2.119 1.00 . A A . 27 ILE CD1 1 1
3 2282 1 1 27 ILE CG1 C 0.508 -5.123 -2.653 1.00 . A A . 27 ILE CG1 1 1
3 2283 1 1 27 ILE CG2 C 1.516 -4.552 -4.869 1.00 . A A . 27 ILE CG2 1 1
3 2284 1 1 27 ILE H H -2.117 -5.710 -3.306 1.00 . A A . 27 ILE H 1 1
3 2285 1 1 27 ILE HA H -0.821 -3.414 -4.541 1.00 . A A . 27 ILE HA 1 1
3 2286 1 1 27 ILE HB H 0.265 -6.215 -4.474 1.00 . A A . 27 ILE HB 1 1
3 2287 1 1 27 ILE HD11 H 0.888 -7.198 -2.371 1.00 . A A . 27 ILE HD11 1 1
3 2288 1 1 27 ILE HD12 H 1.432 -6.175 -1.050 1.00 . A A . 27 ILE HD12 1 1
3 2289 1 1 27 ILE HD13 H 2.335 -6.212 -2.558 1.00 . A A . 27 ILE HD13 1 1
3 2290 1 1 27 ILE HG12 H 0.993 -4.195 -2.389 1.00 . A A . 27 ILE HG12 1 1
3 2291 1 1 27 ILE HG13 H -0.457 -5.169 -2.172 1.00 . A A . 27 ILE HG13 1 1
3 2292 1 1 27 ILE HG21 H 2.427 -5.005 -4.505 1.00 . A A . 27 ILE HG21 1 1
3 2293 1 1 27 ILE HG22 H 1.537 -3.492 -4.664 1.00 . A A . 27 ILE HG22 1 1
3 2294 1 1 27 ILE HG23 H 1.435 -4.712 -5.933 1.00 . A A . 27 ILE HG23 1 1
3 2295 1 1 27 ILE N N -2.081 -4.810 -3.692 1.00 . A A . 27 ILE N 1 1
3 2296 1 1 27 ILE O O -1.582 -6.015 -6.354 1.00 . A A . 27 ILE O 1 1
3 2297 1 1 28 LEU C C -0.047 -3.880 -9.108 1.00 . A A . 28 LEU C 1 1
3 2298 1 1 28 LEU CA C -1.365 -4.058 -8.360 1.00 . A A . 28 LEU CA 1 1
3 2299 1 1 28 LEU CB C -2.397 -3.057 -8.876 1.00 . A A . 28 LEU CB 1 1
3 2300 1 1 28 LEU CD1 C -4.635 -1.977 -8.559 1.00 . A A . 28 LEU CD1 1 1
3 2301 1 1 28 LEU CD2 C -4.476 -4.458 -8.825 1.00 . A A . 28 LEU CD2 1 1
3 2302 1 1 28 LEU CG C -3.795 -3.212 -8.277 1.00 . A A . 28 LEU CG 1 1
3 2303 1 1 28 LEU H H -0.888 -2.990 -6.602 1.00 . A A . 28 LEU H 1 1
3 2304 1 1 28 LEU HA H -1.736 -5.057 -8.544 1.00 . A A . 28 LEU HA 1 1
3 2305 1 1 28 LEU HB2 H -2.041 -2.060 -8.659 1.00 . A A . 28 LEU HB2 1 1
3 2306 1 1 28 LEU HB3 H -2.473 -3.169 -9.946 1.00 . A A . 28 LEU HB3 1 1
3 2307 1 1 28 LEU HD11 H -4.105 -1.097 -8.224 1.00 . A A . 28 LEU HD11 1 1
3 2308 1 1 28 LEU HD12 H -5.575 -2.052 -8.033 1.00 . A A . 28 LEU HD12 1 1
3 2309 1 1 28 LEU HD13 H -4.821 -1.902 -9.620 1.00 . A A . 28 LEU HD13 1 1
3 2310 1 1 28 LEU HD21 H -4.209 -4.586 -9.864 1.00 . A A . 28 LEU HD21 1 1
3 2311 1 1 28 LEU HD22 H -5.547 -4.351 -8.738 1.00 . A A . 28 LEU HD22 1 1
3 2312 1 1 28 LEU HD23 H -4.154 -5.322 -8.261 1.00 . A A . 28 LEU HD23 1 1
3 2313 1 1 28 LEU HG H -3.711 -3.320 -7.205 1.00 . A A . 28 LEU HG 1 1
3 2314 1 1 28 LEU N N -1.151 -3.875 -6.926 1.00 . A A . 28 LEU N 1 1
3 2315 1 1 28 LEU O O 0.245 -4.593 -10.068 1.00 . A A . 28 LEU O 1 1
3 2316 1 1 29 ASN C C 3.022 -2.128 -8.171 1.00 . A A . 29 ASN C 1 1
3 2317 1 1 29 ASN CA C 2.058 -2.659 -9.221 1.00 . A A . 29 ASN CA 1 1
3 2318 1 1 29 ASN CB C 1.938 -1.652 -10.378 1.00 . A A . 29 ASN CB 1 1
3 2319 1 1 29 ASN CG C 0.698 -0.786 -10.299 1.00 . A A . 29 ASN CG 1 1
3 2320 1 1 29 ASN H H 0.469 -2.420 -7.848 1.00 . A A . 29 ASN H 1 1
3 2321 1 1 29 ASN HA H 2.440 -3.578 -9.645 1.00 . A A . 29 ASN HA 1 1
3 2322 1 1 29 ASN HB2 H 2.800 -1.002 -10.372 1.00 . A A . 29 ASN HB2 1 1
3 2323 1 1 29 ASN HB3 H 1.915 -2.194 -11.314 1.00 . A A . 29 ASN HB3 1 1
3 2324 1 1 29 ASN HD21 H 1.813 0.843 -10.493 1.00 . A A . 29 ASN HD21 1 1
3 2325 1 1 29 ASN HD22 H 0.116 1.107 -10.357 1.00 . A A . 29 ASN HD22 1 1
3 2326 1 1 29 ASN N N 0.756 -2.936 -8.629 1.00 . A A . 29 ASN N 1 1
3 2327 1 1 29 ASN ND2 N 0.895 0.520 -10.389 1.00 . A A . 29 ASN ND2 1 1
3 2328 1 1 29 ASN O O 2.665 -1.263 -7.371 1.00 . A A . 29 ASN O 1 1
3 2329 1 1 29 ASN OD1 O -0.419 -1.285 -10.166 1.00 . A A . 29 ASN OD1 1 1
3 2330 1 1 30 MET C C 6.133 -1.119 -7.812 1.00 . A A . 30 MET C 1 1
3 2331 1 1 30 MET CA C 5.248 -2.207 -7.213 1.00 . A A . 30 MET CA 1 1
3 2332 1 1 30 MET CB C 6.111 -3.392 -6.764 1.00 . A A . 30 MET CB 1 1
3 2333 1 1 30 MET CE C 6.832 -6.835 -8.459 1.00 . A A . 30 MET CE 1 1
3 2334 1 1 30 MET CG C 6.799 -4.121 -7.909 1.00 . A A . 30 MET CG 1 1
3 2335 1 1 30 MET H H 4.472 -3.328 -8.834 1.00 . A A . 30 MET H 1 1
3 2336 1 1 30 MET HA H 4.732 -1.805 -6.354 1.00 . A A . 30 MET HA 1 1
3 2337 1 1 30 MET HB2 H 6.874 -3.029 -6.090 1.00 . A A . 30 MET HB2 1 1
3 2338 1 1 30 MET HB3 H 5.488 -4.099 -6.239 1.00 . A A . 30 MET HB3 1 1
3 2339 1 1 30 MET HE1 H 6.002 -6.370 -8.970 1.00 . A A . 30 MET HE1 1 1
3 2340 1 1 30 MET HE2 H 6.473 -7.671 -7.875 1.00 . A A . 30 MET HE2 1 1
3 2341 1 1 30 MET HE3 H 7.551 -7.185 -9.185 1.00 . A A . 30 MET HE3 1 1
3 2342 1 1 30 MET HG2 H 6.060 -4.369 -8.656 1.00 . A A . 30 MET HG2 1 1
3 2343 1 1 30 MET HG3 H 7.541 -3.466 -8.343 1.00 . A A . 30 MET HG3 1 1
3 2344 1 1 30 MET N N 4.242 -2.643 -8.173 1.00 . A A . 30 MET N 1 1
3 2345 1 1 30 MET O O 7.097 -0.683 -7.189 1.00 . A A . 30 MET O 1 1
3 2346 1 1 30 MET SD S 7.611 -5.640 -7.376 1.00 . A A . 30 MET SD 1 1
3 2347 1 1 31 GLU C C 7.795 -0.270 -10.378 1.00 . A A . 31 GLU C 1 1
3 2348 1 1 31 GLU CA C 6.537 0.323 -9.740 1.00 . A A . 31 GLU CA 1 1
3 2349 1 1 31 GLU CB C 6.887 1.495 -8.807 1.00 . A A . 31 GLU CB 1 1
3 2350 1 1 31 GLU CD C 4.732 2.763 -9.165 1.00 . A A . 31 GLU CD 1 1
3 2351 1 1 31 GLU CG C 5.680 2.147 -8.153 1.00 . A A . 31 GLU CG 1 1
3 2352 1 1 31 GLU H H 5.041 -1.083 -9.481 1.00 . A A . 31 GLU H 1 1
3 2353 1 1 31 GLU HA H 5.890 0.703 -10.517 1.00 . A A . 31 GLU HA 1 1
3 2354 1 1 31 GLU HB2 H 7.543 1.140 -8.030 1.00 . A A . 31 GLU HB2 1 1
3 2355 1 1 31 GLU HB3 H 7.403 2.249 -9.382 1.00 . A A . 31 GLU HB3 1 1
3 2356 1 1 31 GLU HG2 H 5.141 1.402 -7.587 1.00 . A A . 31 GLU HG2 1 1
3 2357 1 1 31 GLU HG3 H 6.024 2.925 -7.486 1.00 . A A . 31 GLU HG3 1 1
3 2358 1 1 31 GLU N N 5.798 -0.694 -9.033 1.00 . A A . 31 GLU N 1 1
3 2359 1 1 31 GLU O O 7.742 -1.305 -11.040 1.00 . A A . 31 GLU O 1 1
3 2360 1 1 31 GLU OE1 O 3.826 2.049 -9.640 1.00 . A A . 31 GLU OE1 1 1
3 2361 1 1 31 GLU OE2 O 4.901 3.960 -9.484 1.00 . A A . 31 GLU OE2 1 1
3 2362 1 1 32 ASP C C 11.066 -0.768 -9.647 1.00 . A A . 32 ASP C 1 1
3 2363 1 1 32 ASP CA C 10.209 -0.041 -10.685 1.00 . A A . 32 ASP CA 1 1
3 2364 1 1 32 ASP CB C 10.961 1.051 -11.458 1.00 . A A . 32 ASP CB 1 1
3 2365 1 1 32 ASP CG C 11.129 0.696 -12.920 1.00 . A A . 32 ASP CG 1 1
3 2366 1 1 32 ASP H H 8.872 1.172 -9.584 1.00 . A A . 32 ASP H 1 1
3 2367 1 1 32 ASP HA H 9.964 -0.832 -11.376 1.00 . A A . 32 ASP HA 1 1
3 2368 1 1 32 ASP HB2 H 10.406 1.979 -11.398 1.00 . A A . 32 ASP HB2 1 1
3 2369 1 1 32 ASP HB3 H 11.940 1.196 -11.024 1.00 . A A . 32 ASP HB3 1 1
3 2370 1 1 32 ASP N N 8.912 0.389 -10.161 1.00 . A A . 32 ASP N 1 1
3 2371 1 1 32 ASP O O 12.253 -0.997 -9.875 1.00 . A A . 32 ASP O 1 1
3 2372 1 1 32 ASP OD1 O 11.930 -0.215 -13.218 1.00 . A A . 32 ASP OD1 1 1
3 2373 1 1 32 ASP OD2 O 10.458 1.321 -13.768 1.00 . A A . 32 ASP OD2 1 1
3 2374 1 1 33 ASP C C 11.998 -0.742 -6.627 1.00 . A A . 33 ASP C 1 1
3 2375 1 1 33 ASP CA C 11.194 -1.765 -7.407 1.00 . A A . 33 ASP CA 1 1
3 2376 1 1 33 ASP CB C 12.130 -2.853 -7.967 1.00 . A A . 33 ASP CB 1 1
3 2377 1 1 33 ASP CG C 11.373 -3.996 -8.613 1.00 . A A . 33 ASP CG 1 1
3 2378 1 1 33 ASP H H 9.523 -0.869 -8.338 1.00 . A A . 33 ASP H 1 1
3 2379 1 1 33 ASP HA H 10.457 -2.230 -6.770 1.00 . A A . 33 ASP HA 1 1
3 2380 1 1 33 ASP HB2 H 12.787 -2.418 -8.704 1.00 . A A . 33 ASP HB2 1 1
3 2381 1 1 33 ASP HB3 H 12.725 -3.252 -7.160 1.00 . A A . 33 ASP HB3 1 1
3 2382 1 1 33 ASP N N 10.465 -1.087 -8.492 1.00 . A A . 33 ASP N 1 1
3 2383 1 1 33 ASP O O 13.228 -0.729 -6.672 1.00 . A A . 33 ASP O 1 1
3 2384 1 1 33 ASP OD1 O 10.172 -4.158 -8.310 1.00 . A A . 33 ASP OD1 1 1
3 2385 1 1 33 ASP OD2 O 11.982 -4.732 -9.419 1.00 . A A . 33 ASP OD2 1 1
3 2386 1 1 34 SER C C 11.111 1.468 -3.814 1.00 . A A . 34 SER C 1 1
3 2387 1 1 34 SER CA C 11.926 1.111 -5.075 1.00 . A A . 34 SER CA 1 1
3 2388 1 1 34 SER CB C 12.179 2.355 -5.940 1.00 . A A . 34 SER CB 1 1
3 2389 1 1 34 SER H H 10.301 0.009 -5.881 1.00 . A A . 34 SER H 1 1
3 2390 1 1 34 SER HA H 12.879 0.712 -4.768 1.00 . A A . 34 SER HA 1 1
3 2391 1 1 34 SER HB2 H 12.806 3.046 -5.398 1.00 . A A . 34 SER HB2 1 1
3 2392 1 1 34 SER HB3 H 12.673 2.062 -6.852 1.00 . A A . 34 SER HB3 1 1
3 2393 1 1 34 SER HG H 11.094 3.956 -6.255 1.00 . A A . 34 SER HG 1 1
3 2394 1 1 34 SER N N 11.278 0.093 -5.885 1.00 . A A . 34 SER N 1 1
3 2395 1 1 34 SER O O 10.634 0.583 -3.106 1.00 . A A . 34 SER O 1 1
3 2396 1 1 34 SER OG O 10.963 3.005 -6.266 1.00 . A A . 34 SER OG 1 1
3 2397 1 1 35 ASN C C 8.979 3.410 -2.280 1.00 . A A . 35 ASN C 1 1
3 2398 1 1 35 ASN CA C 10.493 3.225 -2.216 1.00 . A A . 35 ASN CA 1 1
3 2399 1 1 35 ASN CB C 11.151 4.528 -1.759 1.00 . A A . 35 ASN CB 1 1
3 2400 1 1 35 ASN CG C 11.536 4.503 -0.294 1.00 . A A . 35 ASN CG 1 1
3 2401 1 1 35 ASN H H 11.591 3.355 -4.057 1.00 . A A . 35 ASN H 1 1
3 2402 1 1 35 ASN HA H 10.691 2.498 -1.440 1.00 . A A . 35 ASN HA 1 1
3 2403 1 1 35 ASN HB2 H 12.045 4.694 -2.342 1.00 . A A . 35 ASN HB2 1 1
3 2404 1 1 35 ASN HB3 H 10.465 5.346 -1.919 1.00 . A A . 35 ASN HB3 1 1
3 2405 1 1 35 ASN HD21 H 9.953 5.615 0.166 1.00 . A A . 35 ASN HD21 1 1
3 2406 1 1 35 ASN HD22 H 10.961 5.159 1.493 1.00 . A A . 35 ASN HD22 1 1
3 2407 1 1 35 ASN N N 11.108 2.751 -3.459 1.00 . A A . 35 ASN N 1 1
3 2408 1 1 35 ASN ND2 N 10.736 5.158 0.539 1.00 . A A . 35 ASN ND2 1 1
3 2409 1 1 35 ASN O O 8.307 3.320 -1.253 1.00 . A A . 35 ASN O 1 1
3 2410 1 1 35 ASN OD1 O 12.540 3.900 0.086 1.00 . A A . 35 ASN OD1 1 1
3 2411 1 1 36 TRP C C 6.348 2.650 -4.315 1.00 . A A . 36 TRP C 1 1
3 2412 1 1 36 TRP CA C 6.984 3.824 -3.570 1.00 . A A . 36 TRP CA 1 1
3 2413 1 1 36 TRP CB C 6.671 5.120 -4.310 1.00 . A A . 36 TRP CB 1 1
3 2414 1 1 36 TRP CD1 C 8.066 7.160 -3.635 1.00 . A A . 36 TRP CD1 1 1
3 2415 1 1 36 TRP CD2 C 6.233 6.846 -2.388 1.00 . A A . 36 TRP CD2 1 1
3 2416 1 1 36 TRP CE2 C 6.908 7.987 -1.914 1.00 . A A . 36 TRP CE2 1 1
3 2417 1 1 36 TRP CE3 C 5.048 6.453 -1.756 1.00 . A A . 36 TRP CE3 1 1
3 2418 1 1 36 TRP CG C 6.990 6.333 -3.492 1.00 . A A . 36 TRP CG 1 1
3 2419 1 1 36 TRP CH2 C 5.278 8.329 -0.240 1.00 . A A . 36 TRP CH2 1 1
3 2420 1 1 36 TRP CZ2 C 6.438 8.736 -0.838 1.00 . A A . 36 TRP CZ2 1 1
3 2421 1 1 36 TRP CZ3 C 4.584 7.199 -0.689 1.00 . A A . 36 TRP CZ3 1 1
3 2422 1 1 36 TRP H H 8.990 3.707 -4.260 1.00 . A A . 36 TRP H 1 1
3 2423 1 1 36 TRP HA H 6.583 3.879 -2.568 1.00 . A A . 36 TRP HA 1 1
3 2424 1 1 36 TRP HB2 H 7.255 5.161 -5.218 1.00 . A A . 36 TRP HB2 1 1
3 2425 1 1 36 TRP HB3 H 5.620 5.145 -4.557 1.00 . A A . 36 TRP HB3 1 1
3 2426 1 1 36 TRP HD1 H 8.832 7.035 -4.386 1.00 . A A . 36 TRP HD1 1 1
3 2427 1 1 36 TRP HE1 H 8.684 8.873 -2.591 1.00 . A A . 36 TRP HE1 1 1
3 2428 1 1 36 TRP HE3 H 4.499 5.584 -2.088 1.00 . A A . 36 TRP HE3 1 1
3 2429 1 1 36 TRP HH2 H 4.878 8.882 0.599 1.00 . A A . 36 TRP HH2 1 1
3 2430 1 1 36 TRP HZ2 H 6.962 9.609 -0.479 1.00 . A A . 36 TRP HZ2 1 1
3 2431 1 1 36 TRP HZ3 H 3.671 6.912 -0.191 1.00 . A A . 36 TRP HZ3 1 1
3 2432 1 1 36 TRP N N 8.429 3.652 -3.457 1.00 . A A . 36 TRP N 1 1
3 2433 1 1 36 TRP NE1 N 8.024 8.157 -2.692 1.00 . A A . 36 TRP NE1 1 1
3 2434 1 1 36 TRP O O 6.845 2.229 -5.359 1.00 . A A . 36 TRP O 1 1
3 2435 1 1 37 TYR C C 3.084 1.433 -4.694 1.00 . A A . 37 TYR C 1 1
3 2436 1 1 37 TYR CA C 4.515 1.007 -4.376 1.00 . A A . 37 TYR CA 1 1
3 2437 1 1 37 TYR CB C 4.494 -0.188 -3.412 1.00 . A A . 37 TYR CB 1 1
3 2438 1 1 37 TYR CD1 C 6.805 -0.778 -4.289 1.00 . A A . 37 TYR CD1 1 1
3 2439 1 1 37 TYR CD2 C 5.778 -2.248 -2.718 1.00 . A A . 37 TYR CD2 1 1
3 2440 1 1 37 TYR CE1 C 7.913 -1.602 -4.339 1.00 . A A . 37 TYR CE1 1 1
3 2441 1 1 37 TYR CE2 C 6.883 -3.076 -2.763 1.00 . A A . 37 TYR CE2 1 1
3 2442 1 1 37 TYR CG C 5.717 -1.085 -3.477 1.00 . A A . 37 TYR CG 1 1
3 2443 1 1 37 TYR CZ C 7.948 -2.749 -3.574 1.00 . A A . 37 TYR CZ 1 1
3 2444 1 1 37 TYR H H 4.896 2.516 -2.945 1.00 . A A . 37 TYR H 1 1
3 2445 1 1 37 TYR HA H 5.017 0.725 -5.290 1.00 . A A . 37 TYR HA 1 1
3 2446 1 1 37 TYR HB2 H 4.417 0.181 -2.400 1.00 . A A . 37 TYR HB2 1 1
3 2447 1 1 37 TYR HB3 H 3.628 -0.795 -3.629 1.00 . A A . 37 TYR HB3 1 1
3 2448 1 1 37 TYR HD1 H 6.779 0.120 -4.885 1.00 . A A . 37 TYR HD1 1 1
3 2449 1 1 37 TYR HD2 H 4.944 -2.503 -2.081 1.00 . A A . 37 TYR HD2 1 1
3 2450 1 1 37 TYR HE1 H 8.748 -1.345 -4.975 1.00 . A A . 37 TYR HE1 1 1
3 2451 1 1 37 TYR HE2 H 6.910 -3.973 -2.164 1.00 . A A . 37 TYR HE2 1 1
3 2452 1 1 37 TYR HH H 9.597 -3.421 -2.851 1.00 . A A . 37 TYR HH 1 1
3 2453 1 1 37 TYR N N 5.241 2.128 -3.777 1.00 . A A . 37 TYR N 1 1
3 2454 1 1 37 TYR O O 2.552 2.338 -4.053 1.00 . A A . 37 TYR O 1 1
3 2455 1 1 37 TYR OH O 9.048 -3.573 -3.623 1.00 . A A . 37 TYR OH 1 1
3 2456 1 1 38 ARG C C 0.067 0.131 -5.580 1.00 . A A . 38 ARG C 1 1
3 2457 1 1 38 ARG CA C 1.097 1.150 -6.076 1.00 . A A . 38 ARG CA 1 1
3 2458 1 1 38 ARG CB C 0.994 1.293 -7.598 1.00 . A A . 38 ARG CB 1 1
3 2459 1 1 38 ARG CD C -0.352 3.372 -8.048 1.00 . A A . 38 ARG CD 1 1
3 2460 1 1 38 ARG CG C 1.024 2.731 -8.089 1.00 . A A . 38 ARG CG 1 1
3 2461 1 1 38 ARG CZ C -2.097 3.819 -9.722 1.00 . A A . 38 ARG CZ 1 1
3 2462 1 1 38 ARG H H 2.937 0.089 -6.174 1.00 . A A . 38 ARG H 1 1
3 2463 1 1 38 ARG HA H 0.871 2.103 -5.626 1.00 . A A . 38 ARG HA 1 1
3 2464 1 1 38 ARG HB2 H 1.820 0.766 -8.051 1.00 . A A . 38 ARG HB2 1 1
3 2465 1 1 38 ARG HB3 H 0.069 0.842 -7.929 1.00 . A A . 38 ARG HB3 1 1
3 2466 1 1 38 ARG HD2 H -0.880 3.016 -7.174 1.00 . A A . 38 ARG HD2 1 1
3 2467 1 1 38 ARG HD3 H -0.231 4.443 -7.985 1.00 . A A . 38 ARG HD3 1 1
3 2468 1 1 38 ARG HE H -0.916 2.220 -9.706 1.00 . A A . 38 ARG HE 1 1
3 2469 1 1 38 ARG HG2 H 1.687 3.300 -7.468 1.00 . A A . 38 ARG HG2 1 1
3 2470 1 1 38 ARG HG3 H 1.385 2.744 -9.104 1.00 . A A . 38 ARG HG3 1 1
3 2471 1 1 38 ARG HH11 H -1.942 5.226 -8.277 1.00 . A A . 38 ARG HH11 1 1
3 2472 1 1 38 ARG HH12 H -3.140 5.536 -9.486 1.00 . A A . 38 ARG HH12 1 1
3 2473 1 1 38 ARG HH21 H -2.496 2.592 -11.274 1.00 . A A . 38 ARG HH21 1 1
3 2474 1 1 38 ARG HH22 H -3.478 4.016 -11.183 1.00 . A A . 38 ARG HH22 1 1
3 2475 1 1 38 ARG N N 2.464 0.797 -5.687 1.00 . A A . 38 ARG N 1 1
3 2476 1 1 38 ARG NE N -1.129 3.051 -9.238 1.00 . A A . 38 ARG NE 1 1
3 2477 1 1 38 ARG NH1 N -2.423 4.951 -9.110 1.00 . A A . 38 ARG NH1 1 1
3 2478 1 1 38 ARG NH2 N -2.742 3.448 -10.817 1.00 . A A . 38 ARG NH2 1 1
3 2479 1 1 38 ARG O O 0.143 -1.052 -5.911 1.00 . A A . 38 ARG O 1 1
3 2480 1 1 39 ALA C C -3.405 0.366 -4.574 1.00 . A A . 39 ALA C 1 1
3 2481 1 1 39 ALA CA C -2.022 -0.256 -4.394 1.00 . A A . 39 ALA CA 1 1
3 2482 1 1 39 ALA CB C -1.788 -0.596 -2.931 1.00 . A A . 39 ALA CB 1 1
3 2483 1 1 39 ALA H H -1.012 1.583 -4.713 1.00 . A A . 39 ALA H 1 1
3 2484 1 1 39 ALA HA H -1.978 -1.176 -4.959 1.00 . A A . 39 ALA HA 1 1
3 2485 1 1 39 ALA HB1 H -2.194 -1.570 -2.715 1.00 . A A . 39 ALA HB1 1 1
3 2486 1 1 39 ALA HB2 H -2.271 0.142 -2.309 1.00 . A A . 39 ALA HB2 1 1
3 2487 1 1 39 ALA HB3 H -0.727 -0.597 -2.731 1.00 . A A . 39 ALA HB3 1 1
3 2488 1 1 39 ALA N N -0.955 0.617 -4.876 1.00 . A A . 39 ALA N 1 1
3 2489 1 1 39 ALA O O -3.536 1.553 -4.870 1.00 . A A . 39 ALA O 1 1
3 2490 1 1 40 GLU C C -6.547 -0.177 -3.169 1.00 . A A . 40 GLU C 1 1
3 2491 1 1 40 GLU CA C -5.823 -0.030 -4.507 1.00 . A A . 40 GLU CA 1 1
3 2492 1 1 40 GLU CB C -6.552 -0.888 -5.543 1.00 . A A . 40 GLU CB 1 1
3 2493 1 1 40 GLU CD C -9.003 -1.430 -5.849 1.00 . A A . 40 GLU CD 1 1
3 2494 1 1 40 GLU CG C -7.930 -0.359 -5.905 1.00 . A A . 40 GLU CG 1 1
3 2495 1 1 40 GLU H H -4.248 -1.393 -4.145 1.00 . A A . 40 GLU H 1 1
3 2496 1 1 40 GLU HA H -5.842 1.004 -4.810 1.00 . A A . 40 GLU HA 1 1
3 2497 1 1 40 GLU HB2 H -5.958 -0.929 -6.443 1.00 . A A . 40 GLU HB2 1 1
3 2498 1 1 40 GLU HB3 H -6.665 -1.888 -5.151 1.00 . A A . 40 GLU HB3 1 1
3 2499 1 1 40 GLU HG2 H -8.194 0.427 -5.213 1.00 . A A . 40 GLU HG2 1 1
3 2500 1 1 40 GLU HG3 H -7.895 0.042 -6.907 1.00 . A A . 40 GLU HG3 1 1
3 2501 1 1 40 GLU N N -4.432 -0.461 -4.383 1.00 . A A . 40 GLU N 1 1
3 2502 1 1 40 GLU O O -6.395 -1.191 -2.486 1.00 . A A . 40 GLU O 1 1
3 2503 1 1 40 GLU OE1 O -8.825 -2.481 -6.501 1.00 . A A . 40 GLU OE1 1 1
3 2504 1 1 40 GLU OE2 O -10.017 -1.218 -5.154 1.00 . A A . 40 GLU OE2 1 1
3 2505 1 1 41 LEU C C -9.445 1.517 -1.753 1.00 . A A . 41 LEU C 1 1
3 2506 1 1 41 LEU CA C -8.109 0.788 -1.557 1.00 . A A . 41 LEU CA 1 1
3 2507 1 1 41 LEU CB C -7.275 1.388 -0.408 1.00 . A A . 41 LEU CB 1 1
3 2508 1 1 41 LEU CD1 C -8.944 1.944 1.400 1.00 . A A . 41 LEU CD1 1 1
3 2509 1 1 41 LEU CD2 C -6.879 3.307 1.153 1.00 . A A . 41 LEU CD2 1 1
3 2510 1 1 41 LEU CG C -7.933 2.506 0.412 1.00 . A A . 41 LEU CG 1 1
3 2511 1 1 41 LEU H H -7.439 1.602 -3.386 1.00 . A A . 41 LEU H 1 1
3 2512 1 1 41 LEU HA H -8.318 -0.248 -1.331 1.00 . A A . 41 LEU HA 1 1
3 2513 1 1 41 LEU HB2 H -7.017 0.589 0.269 1.00 . A A . 41 LEU HB2 1 1
3 2514 1 1 41 LEU HB3 H -6.361 1.779 -0.831 1.00 . A A . 41 LEU HB3 1 1
3 2515 1 1 41 LEU HD11 H -8.483 1.853 2.371 1.00 . A A . 41 LEU HD11 1 1
3 2516 1 1 41 LEU HD12 H -9.276 0.974 1.067 1.00 . A A . 41 LEU HD12 1 1
3 2517 1 1 41 LEU HD13 H -9.787 2.612 1.467 1.00 . A A . 41 LEU HD13 1 1
3 2518 1 1 41 LEU HD21 H -5.966 2.735 1.210 1.00 . A A . 41 LEU HD21 1 1
3 2519 1 1 41 LEU HD22 H -7.230 3.531 2.147 1.00 . A A . 41 LEU HD22 1 1
3 2520 1 1 41 LEU HD23 H -6.694 4.225 0.631 1.00 . A A . 41 LEU HD23 1 1
3 2521 1 1 41 LEU HG H -8.451 3.175 -0.255 1.00 . A A . 41 LEU HG 1 1
3 2522 1 1 41 LEU N N -7.348 0.822 -2.800 1.00 . A A . 41 LEU N 1 1
3 2523 1 1 41 LEU O O -9.505 2.573 -2.382 1.00 . A A . 41 LEU O 1 1
3 2524 1 1 42 ASP C C -12.144 1.778 -2.979 1.00 . A A . 42 ASP C 1 1
3 2525 1 1 42 ASP CA C -11.886 1.350 -1.531 1.00 . A A . 42 ASP CA 1 1
3 2526 1 1 42 ASP CB C -12.196 2.503 -0.571 1.00 . A A . 42 ASP CB 1 1
3 2527 1 1 42 ASP CG C -11.431 3.770 -0.897 1.00 . A A . 42 ASP CG 1 1
3 2528 1 1 42 ASP H H -10.399 -0.046 -0.964 1.00 . A A . 42 ASP H 1 1
3 2529 1 1 42 ASP HA H -12.555 0.532 -1.303 1.00 . A A . 42 ASP HA 1 1
3 2530 1 1 42 ASP HB2 H -13.251 2.725 -0.620 1.00 . A A . 42 ASP HB2 1 1
3 2531 1 1 42 ASP HB3 H -11.945 2.202 0.436 1.00 . A A . 42 ASP HB3 1 1
3 2532 1 1 42 ASP N N -10.522 0.850 -1.339 1.00 . A A . 42 ASP N 1 1
3 2533 1 1 42 ASP O O -12.936 2.687 -3.232 1.00 . A A . 42 ASP O 1 1
3 2534 1 1 42 ASP OD1 O -10.304 3.928 -0.392 1.00 . A A . 42 ASP OD1 1 1
3 2535 1 1 42 ASP OD2 O -11.965 4.608 -1.652 1.00 . A A . 42 ASP OD2 1 1
3 2536 1 1 43 GLY C C -10.829 2.578 -5.821 1.00 . A A . 43 GLY C 1 1
3 2537 1 1 43 GLY CA C -11.680 1.419 -5.332 1.00 . A A . 43 GLY CA 1 1
3 2538 1 1 43 GLY H H -10.878 0.385 -3.659 1.00 . A A . 43 GLY H 1 1
3 2539 1 1 43 GLY HA2 H -11.437 0.544 -5.918 1.00 . A A . 43 GLY HA2 1 1
3 2540 1 1 43 GLY HA3 H -12.719 1.662 -5.491 1.00 . A A . 43 GLY HA3 1 1
3 2541 1 1 43 GLY N N -11.488 1.105 -3.923 1.00 . A A . 43 GLY N 1 1
3 2542 1 1 43 GLY O O -11.116 3.163 -6.865 1.00 . A A . 43 GLY O 1 1
3 2543 1 1 44 LYS C C -7.499 3.580 -5.531 1.00 . A A . 44 LYS C 1 1
3 2544 1 1 44 LYS CA C -8.942 4.060 -5.411 1.00 . A A . 44 LYS CA 1 1
3 2545 1 1 44 LYS CB C -9.026 5.140 -4.333 1.00 . A A . 44 LYS CB 1 1
3 2546 1 1 44 LYS CD C -8.699 7.029 -5.975 1.00 . A A . 44 LYS CD 1 1
3 2547 1 1 44 LYS CE C -7.518 7.580 -6.759 1.00 . A A . 44 LYS CE 1 1
3 2548 1 1 44 LYS CG C -8.242 6.400 -4.668 1.00 . A A . 44 LYS CG 1 1
3 2549 1 1 44 LYS H H -9.659 2.487 -4.200 1.00 . A A . 44 LYS H 1 1
3 2550 1 1 44 LYS HA H -9.270 4.465 -6.353 1.00 . A A . 44 LYS HA 1 1
3 2551 1 1 44 LYS HB2 H -10.063 5.414 -4.193 1.00 . A A . 44 LYS HB2 1 1
3 2552 1 1 44 LYS HB3 H -8.642 4.739 -3.408 1.00 . A A . 44 LYS HB3 1 1
3 2553 1 1 44 LYS HD2 H -9.198 6.282 -6.573 1.00 . A A . 44 LYS HD2 1 1
3 2554 1 1 44 LYS HD3 H -9.382 7.837 -5.758 1.00 . A A . 44 LYS HD3 1 1
3 2555 1 1 44 LYS HE2 H -7.474 8.649 -6.620 1.00 . A A . 44 LYS HE2 1 1
3 2556 1 1 44 LYS HE3 H -6.614 7.133 -6.377 1.00 . A A . 44 LYS HE3 1 1
3 2557 1 1 44 LYS HG2 H -8.374 7.118 -3.874 1.00 . A A . 44 LYS HG2 1 1
3 2558 1 1 44 LYS HG3 H -7.197 6.146 -4.755 1.00 . A A . 44 LYS HG3 1 1
3 2559 1 1 44 LYS HZ1 H -6.949 7.855 -8.749 1.00 . A A . 44 LYS HZ1 1 1
3 2560 1 1 44 LYS HZ2 H -8.590 7.493 -8.547 1.00 . A A . 44 LYS HZ2 1 1
3 2561 1 1 44 LYS HZ3 H -7.431 6.276 -8.384 1.00 . A A . 44 LYS HZ3 1 1
3 2562 1 1 44 LYS N N -9.812 2.944 -5.053 1.00 . A A . 44 LYS N 1 1
3 2563 1 1 44 LYS NZ N -7.630 7.281 -8.212 1.00 . A A . 44 LYS NZ 1 1
3 2564 1 1 44 LYS O O -7.025 2.814 -4.694 1.00 . A A . 44 LYS O 1 1
3 2565 1 1 45 GLU C C -4.457 4.879 -6.351 1.00 . A A . 45 GLU C 1 1
3 2566 1 1 45 GLU CA C -5.379 3.718 -6.722 1.00 . A A . 45 GLU CA 1 1
3 2567 1 1 45 GLU CB C -5.121 3.270 -8.166 1.00 . A A . 45 GLU CB 1 1
3 2568 1 1 45 GLU CD C -6.404 3.694 -10.313 1.00 . A A . 45 GLU CD 1 1
3 2569 1 1 45 GLU CG C -5.552 4.292 -9.208 1.00 . A A . 45 GLU CG 1 1
3 2570 1 1 45 GLU H H -7.195 4.735 -7.135 1.00 . A A . 45 GLU H 1 1
3 2571 1 1 45 GLU HA H -5.169 2.900 -6.050 1.00 . A A . 45 GLU HA 1 1
3 2572 1 1 45 GLU HB2 H -4.065 3.085 -8.290 1.00 . A A . 45 GLU HB2 1 1
3 2573 1 1 45 GLU HB3 H -5.662 2.352 -8.348 1.00 . A A . 45 GLU HB3 1 1
3 2574 1 1 45 GLU HG2 H -6.120 5.066 -8.719 1.00 . A A . 45 GLU HG2 1 1
3 2575 1 1 45 GLU HG3 H -4.672 4.725 -9.652 1.00 . A A . 45 GLU HG3 1 1
3 2576 1 1 45 GLU N N -6.781 4.081 -6.534 1.00 . A A . 45 GLU N 1 1
3 2577 1 1 45 GLU O O -4.823 6.049 -6.440 1.00 . A A . 45 GLU O 1 1
3 2578 1 1 45 GLU OE1 O -5.914 2.784 -11.015 1.00 . A A . 45 GLU OE1 1 1
3 2579 1 1 45 GLU OE2 O -7.559 4.139 -10.477 1.00 . A A . 45 GLU OE2 1 1
3 2580 1 1 46 GLY C C -1.100 4.845 -4.744 1.00 . A A . 46 GLY C 1 1
3 2581 1 1 46 GLY CA C -2.337 5.495 -5.339 1.00 . A A . 46 GLY CA 1 1
3 2582 1 1 46 GLY H H -3.109 3.557 -5.690 1.00 . A A . 46 GLY H 1 1
3 2583 1 1 46 GLY HA2 H -2.041 6.120 -6.170 1.00 . A A . 46 GLY HA2 1 1
3 2584 1 1 46 GLY HA3 H -2.808 6.110 -4.586 1.00 . A A . 46 GLY HA3 1 1
3 2585 1 1 46 GLY N N -3.295 4.510 -5.812 1.00 . A A . 46 GLY N 1 1
3 2586 1 1 46 GLY O O -1.190 3.809 -4.083 1.00 . A A . 46 GLY O 1 1
3 2587 1 1 47 LEU C C 1.239 5.083 -2.694 1.00 . A A . 47 LEU C 1 1
3 2588 1 1 47 LEU CA C 1.281 5.119 -4.230 1.00 . A A . 47 LEU CA 1 1
3 2589 1 1 47 LEU CB C 2.420 6.051 -4.670 1.00 . A A . 47 LEU CB 1 1
3 2590 1 1 47 LEU CD1 C 3.308 4.133 -6.062 1.00 . A A . 47 LEU CD1 1 1
3 2591 1 1 47 LEU CD2 C 2.595 6.270 -7.163 1.00 . A A . 47 LEU CD2 1 1
3 2592 1 1 47 LEU CG C 3.214 5.644 -5.923 1.00 . A A . 47 LEU CG 1 1
3 2593 1 1 47 LEU H H -0.026 6.451 -5.225 1.00 . A A . 47 LEU H 1 1
3 2594 1 1 47 LEU HA H 1.480 4.129 -4.598 1.00 . A A . 47 LEU HA 1 1
3 2595 1 1 47 LEU HB2 H 1.996 7.024 -4.855 1.00 . A A . 47 LEU HB2 1 1
3 2596 1 1 47 LEU HB3 H 3.118 6.135 -3.851 1.00 . A A . 47 LEU HB3 1 1
3 2597 1 1 47 LEU HD11 H 3.867 3.730 -5.232 1.00 . A A . 47 LEU HD11 1 1
3 2598 1 1 47 LEU HD12 H 3.805 3.887 -6.988 1.00 . A A . 47 LEU HD12 1 1
3 2599 1 1 47 LEU HD13 H 2.316 3.711 -6.064 1.00 . A A . 47 LEU HD13 1 1
3 2600 1 1 47 LEU HD21 H 3.333 6.313 -7.951 1.00 . A A . 47 LEU HD21 1 1
3 2601 1 1 47 LEU HD22 H 2.258 7.269 -6.931 1.00 . A A . 47 LEU HD22 1 1
3 2602 1 1 47 LEU HD23 H 1.755 5.674 -7.488 1.00 . A A . 47 LEU HD23 1 1
3 2603 1 1 47 LEU HG H 4.221 6.024 -5.832 1.00 . A A . 47 LEU HG 1 1
3 2604 1 1 47 LEU N N 0.019 5.559 -4.827 1.00 . A A . 47 LEU N 1 1
3 2605 1 1 47 LEU O O 0.475 5.802 -2.052 1.00 . A A . 47 LEU O 1 1
3 2606 1 1 48 ILE C C 3.687 4.009 -0.267 1.00 . A A . 48 ILE C 1 1
3 2607 1 1 48 ILE CA C 2.220 4.067 -0.687 1.00 . A A . 48 ILE CA 1 1
3 2608 1 1 48 ILE CB C 1.532 2.764 -0.236 1.00 . A A . 48 ILE CB 1 1
3 2609 1 1 48 ILE CD1 C -0.576 1.380 -0.499 1.00 . A A . 48 ILE CD1 1 1
3 2610 1 1 48 ILE CG1 C 0.126 2.677 -0.822 1.00 . A A . 48 ILE CG1 1 1
3 2611 1 1 48 ILE CG2 C 1.488 2.664 1.279 1.00 . A A . 48 ILE CG2 1 1
3 2612 1 1 48 ILE H H 2.678 3.711 -2.736 1.00 . A A . 48 ILE H 1 1
3 2613 1 1 48 ILE HA H 1.737 4.902 -0.201 1.00 . A A . 48 ILE HA 1 1
3 2614 1 1 48 ILE HB H 2.116 1.935 -0.605 1.00 . A A . 48 ILE HB 1 1
3 2615 1 1 48 ILE HD11 H -0.092 0.909 0.344 1.00 . A A . 48 ILE HD11 1 1
3 2616 1 1 48 ILE HD12 H -0.524 0.723 -1.352 1.00 . A A . 48 ILE HD12 1 1
3 2617 1 1 48 ILE HD13 H -1.608 1.579 -0.257 1.00 . A A . 48 ILE HD13 1 1
3 2618 1 1 48 ILE HG12 H -0.472 3.485 -0.430 1.00 . A A . 48 ILE HG12 1 1
3 2619 1 1 48 ILE HG13 H 0.184 2.767 -1.897 1.00 . A A . 48 ILE HG13 1 1
3 2620 1 1 48 ILE HG21 H 1.424 1.630 1.570 1.00 . A A . 48 ILE HG21 1 1
3 2621 1 1 48 ILE HG22 H 0.629 3.187 1.646 1.00 . A A . 48 ILE HG22 1 1
3 2622 1 1 48 ILE HG23 H 2.379 3.097 1.698 1.00 . A A . 48 ILE HG23 1 1
3 2623 1 1 48 ILE N N 2.101 4.233 -2.141 1.00 . A A . 48 ILE N 1 1
3 2624 1 1 48 ILE O O 4.500 3.406 -0.969 1.00 . A A . 48 ILE O 1 1
3 2625 1 1 49 PRO C C 5.817 3.121 1.706 1.00 . A A . 49 PRO C 1 1
3 2626 1 1 49 PRO CA C 5.470 4.557 1.303 1.00 . A A . 49 PRO CA 1 1
3 2627 1 1 49 PRO CB C 5.549 5.533 2.467 1.00 . A A . 49 PRO CB 1 1
3 2628 1 1 49 PRO CD C 3.237 5.363 1.828 1.00 . A A . 49 PRO CD 1 1
3 2629 1 1 49 PRO CG C 4.157 5.578 3.005 1.00 . A A . 49 PRO CG 1 1
3 2630 1 1 49 PRO HA H 6.096 4.865 0.476 1.00 . A A . 49 PRO HA 1 1
3 2631 1 1 49 PRO HB2 H 6.251 5.165 3.202 1.00 . A A . 49 PRO HB2 1 1
3 2632 1 1 49 PRO HB3 H 5.864 6.499 2.107 1.00 . A A . 49 PRO HB3 1 1
3 2633 1 1 49 PRO HD2 H 2.376 4.788 2.125 1.00 . A A . 49 PRO HD2 1 1
3 2634 1 1 49 PRO HD3 H 2.932 6.309 1.412 1.00 . A A . 49 PRO HD3 1 1
3 2635 1 1 49 PRO HG2 H 4.022 4.793 3.732 1.00 . A A . 49 PRO HG2 1 1
3 2636 1 1 49 PRO HG3 H 3.970 6.540 3.456 1.00 . A A . 49 PRO HG3 1 1
3 2637 1 1 49 PRO N N 4.077 4.612 0.878 1.00 . A A . 49 PRO N 1 1
3 2638 1 1 49 PRO O O 5.237 2.561 2.638 1.00 . A A . 49 PRO O 1 1
3 2639 1 1 50 SER C C 7.504 0.732 2.593 1.00 . A A . 50 SER C 1 1
3 2640 1 1 50 SER CA C 7.133 1.136 1.160 1.00 . A A . 50 SER CA 1 1
3 2641 1 1 50 SER CB C 8.283 0.773 0.217 1.00 . A A . 50 SER CB 1 1
3 2642 1 1 50 SER H H 7.133 3.036 0.229 1.00 . A A . 50 SER H 1 1
3 2643 1 1 50 SER HA H 6.287 0.523 0.896 1.00 . A A . 50 SER HA 1 1
3 2644 1 1 50 SER HB2 H 8.146 1.277 -0.727 1.00 . A A . 50 SER HB2 1 1
3 2645 1 1 50 SER HB3 H 9.222 1.080 0.656 1.00 . A A . 50 SER HB3 1 1
3 2646 1 1 50 SER HG H 8.885 -1.044 0.640 1.00 . A A . 50 SER HG 1 1
3 2647 1 1 50 SER N N 6.732 2.526 0.963 1.00 . A A . 50 SER N 1 1
3 2648 1 1 50 SER O O 7.321 -0.414 3.002 1.00 . A A . 50 SER O 1 1
3 2649 1 1 50 SER OG O 8.327 -0.624 -0.019 1.00 . A A . 50 SER OG 1 1
3 2650 1 1 51 ASN C C 7.086 1.435 5.693 1.00 . A A . 51 ASN C 1 1
3 2651 1 1 51 ASN CA C 8.310 1.541 4.776 1.00 . A A . 51 ASN CA 1 1
3 2652 1 1 51 ASN CB C 9.180 2.705 5.258 1.00 . A A . 51 ASN CB 1 1
3 2653 1 1 51 ASN CG C 10.160 3.188 4.207 1.00 . A A . 51 ASN CG 1 1
3 2654 1 1 51 ASN H H 8.022 2.613 2.955 1.00 . A A . 51 ASN H 1 1
3 2655 1 1 51 ASN HA H 8.878 0.629 4.852 1.00 . A A . 51 ASN HA 1 1
3 2656 1 1 51 ASN HB2 H 8.542 3.532 5.532 1.00 . A A . 51 ASN HB2 1 1
3 2657 1 1 51 ASN HB3 H 9.740 2.389 6.127 1.00 . A A . 51 ASN HB3 1 1
3 2658 1 1 51 ASN HD21 H 11.684 2.797 5.420 1.00 . A A . 51 ASN HD21 1 1
3 2659 1 1 51 ASN HD22 H 12.101 3.447 3.874 1.00 . A A . 51 ASN HD22 1 1
3 2660 1 1 51 ASN N N 7.947 1.725 3.365 1.00 . A A . 51 ASN N 1 1
3 2661 1 1 51 ASN ND2 N 11.445 3.138 4.533 1.00 . A A . 51 ASN ND2 1 1
3 2662 1 1 51 ASN O O 7.186 0.929 6.810 1.00 . A A . 51 ASN O 1 1
3 2663 1 1 51 ASN OD1 O 9.765 3.604 3.117 1.00 . A A . 51 ASN OD1 1 1
3 2664 1 1 52 TYR C C 3.846 0.677 5.693 1.00 . A A . 52 TYR C 1 1
3 2665 1 1 52 TYR CA C 4.712 1.890 6.036 1.00 . A A . 52 TYR CA 1 1
3 2666 1 1 52 TYR CB C 3.896 3.168 5.817 1.00 . A A . 52 TYR CB 1 1
3 2667 1 1 52 TYR CD1 C 5.956 4.527 6.463 1.00 . A A . 52 TYR CD1 1 1
3 2668 1 1 52 TYR CD2 C 3.828 5.594 6.512 1.00 . A A . 52 TYR CD2 1 1
3 2669 1 1 52 TYR CE1 C 6.559 5.704 6.867 1.00 . A A . 52 TYR CE1 1 1
3 2670 1 1 52 TYR CE2 C 4.422 6.773 6.918 1.00 . A A . 52 TYR CE2 1 1
3 2671 1 1 52 TYR CG C 4.577 4.449 6.277 1.00 . A A . 52 TYR CG 1 1
3 2672 1 1 52 TYR CZ C 5.788 6.823 7.093 1.00 . A A . 52 TYR CZ 1 1
3 2673 1 1 52 TYR H H 5.914 2.330 4.336 1.00 . A A . 52 TYR H 1 1
3 2674 1 1 52 TYR HA H 4.996 1.837 7.077 1.00 . A A . 52 TYR HA 1 1
3 2675 1 1 52 TYR HB2 H 3.684 3.271 4.767 1.00 . A A . 52 TYR HB2 1 1
3 2676 1 1 52 TYR HB3 H 2.965 3.081 6.356 1.00 . A A . 52 TYR HB3 1 1
3 2677 1 1 52 TYR HD1 H 6.559 3.654 6.290 1.00 . A A . 52 TYR HD1 1 1
3 2678 1 1 52 TYR HD2 H 2.762 5.552 6.380 1.00 . A A . 52 TYR HD2 1 1
3 2679 1 1 52 TYR HE1 H 7.630 5.743 7.005 1.00 . A A . 52 TYR HE1 1 1
3 2680 1 1 52 TYR HE2 H 3.817 7.651 7.094 1.00 . A A . 52 TYR HE2 1 1
3 2681 1 1 52 TYR HH H 5.830 8.742 7.259 1.00 . A A . 52 TYR HH 1 1
3 2682 1 1 52 TYR N N 5.938 1.925 5.229 1.00 . A A . 52 TYR N 1 1
3 2683 1 1 52 TYR O O 2.710 0.556 6.162 1.00 . A A . 52 TYR O 1 1
3 2684 1 1 52 TYR OH O 6.388 7.996 7.494 1.00 . A A . 52 TYR OH 1 1
3 2685 1 1 53 ILE C C 4.543 -2.608 4.434 1.00 . A A . 53 ILE C 1 1
3 2686 1 1 53 ILE CA C 3.634 -1.384 4.423 1.00 . A A . 53 ILE CA 1 1
3 2687 1 1 53 ILE CB C 3.033 -1.162 3.010 1.00 . A A . 53 ILE CB 1 1
3 2688 1 1 53 ILE CD1 C 3.394 -3.375 1.734 1.00 . A A . 53 ILE CD1 1 1
3 2689 1 1 53 ILE CG1 C 2.419 -2.453 2.442 1.00 . A A . 53 ILE CG1 1 1
3 2690 1 1 53 ILE CG2 C 4.071 -0.577 2.057 1.00 . A A . 53 ILE CG2 1 1
3 2691 1 1 53 ILE H H 5.257 -0.043 4.471 1.00 . A A . 53 ILE H 1 1
3 2692 1 1 53 ILE HA H 2.818 -1.545 5.117 1.00 . A A . 53 ILE HA 1 1
3 2693 1 1 53 ILE HB H 2.248 -0.428 3.110 1.00 . A A . 53 ILE HB 1 1
3 2694 1 1 53 ILE HD11 H 3.053 -3.547 0.722 1.00 . A A . 53 ILE HD11 1 1
3 2695 1 1 53 ILE HD12 H 3.443 -4.315 2.257 1.00 . A A . 53 ILE HD12 1 1
3 2696 1 1 53 ILE HD13 H 4.374 -2.924 1.711 1.00 . A A . 53 ILE HD13 1 1
3 2697 1 1 53 ILE HG12 H 1.966 -3.006 3.244 1.00 . A A . 53 ILE HG12 1 1
3 2698 1 1 53 ILE HG13 H 1.659 -2.183 1.733 1.00 . A A . 53 ILE HG13 1 1
3 2699 1 1 53 ILE HG21 H 3.583 0.102 1.374 1.00 . A A . 53 ILE HG21 1 1
3 2700 1 1 53 ILE HG22 H 4.541 -1.370 1.498 1.00 . A A . 53 ILE HG22 1 1
3 2701 1 1 53 ILE HG23 H 4.820 -0.043 2.618 1.00 . A A . 53 ILE HG23 1 1
3 2702 1 1 53 ILE N N 4.369 -0.202 4.850 1.00 . A A . 53 ILE N 1 1
3 2703 1 1 53 ILE O O 5.767 -2.477 4.433 1.00 . A A . 53 ILE O 1 1
3 2704 1 1 54 GLU C C 4.013 -6.133 3.717 1.00 . A A . 54 GLU C 1 1
3 2705 1 1 54 GLU CA C 4.723 -5.027 4.482 1.00 . A A . 54 GLU CA 1 1
3 2706 1 1 54 GLU CB C 4.976 -5.472 5.924 1.00 . A A . 54 GLU CB 1 1
3 2707 1 1 54 GLU CD C 3.291 -6.535 7.485 1.00 . A A . 54 GLU CD 1 1
3 2708 1 1 54 GLU CG C 3.790 -5.251 6.851 1.00 . A A . 54 GLU CG 1 1
3 2709 1 1 54 GLU H H 2.968 -3.840 4.475 1.00 . A A . 54 GLU H 1 1
3 2710 1 1 54 GLU HA H 5.671 -4.829 4.006 1.00 . A A . 54 GLU HA 1 1
3 2711 1 1 54 GLU HB2 H 5.216 -6.526 5.926 1.00 . A A . 54 GLU HB2 1 1
3 2712 1 1 54 GLU HB3 H 5.818 -4.921 6.314 1.00 . A A . 54 GLU HB3 1 1
3 2713 1 1 54 GLU HG2 H 4.087 -4.575 7.637 1.00 . A A . 54 GLU HG2 1 1
3 2714 1 1 54 GLU HG3 H 2.983 -4.809 6.285 1.00 . A A . 54 GLU HG3 1 1
3 2715 1 1 54 GLU N N 3.947 -3.794 4.457 1.00 . A A . 54 GLU N 1 1
3 2716 1 1 54 GLU O O 2.802 -6.085 3.508 1.00 . A A . 54 GLU O 1 1
3 2717 1 1 54 GLU OE1 O 2.439 -7.209 6.867 1.00 . A A . 54 GLU OE1 1 1
3 2718 1 1 54 GLU OE2 O 3.750 -6.865 8.597 1.00 . A A . 54 GLU OE2 1 1
3 2719 1 1 55 MET C C 3.048 -8.872 3.206 1.00 . A A . 55 MET C 1 1
3 2720 1 1 55 MET CA C 4.255 -8.238 2.515 1.00 . A A . 55 MET CA 1 1
3 2721 1 1 55 MET CB C 5.345 -9.288 2.297 1.00 . A A . 55 MET CB 1 1
3 2722 1 1 55 MET CE C 8.203 -9.463 0.644 1.00 . A A . 55 MET CE 1 1
3 2723 1 1 55 MET CG C 5.455 -9.760 0.858 1.00 . A A . 55 MET CG 1 1
3 2724 1 1 55 MET H H 5.751 -7.087 3.470 1.00 . A A . 55 MET H 1 1
3 2725 1 1 55 MET HA H 3.942 -7.858 1.555 1.00 . A A . 55 MET HA 1 1
3 2726 1 1 55 MET HB2 H 6.296 -8.866 2.588 1.00 . A A . 55 MET HB2 1 1
3 2727 1 1 55 MET HB3 H 5.135 -10.145 2.920 1.00 . A A . 55 MET HB3 1 1
3 2728 1 1 55 MET HE1 H 8.332 -9.151 1.669 1.00 . A A . 55 MET HE1 1 1
3 2729 1 1 55 MET HE2 H 7.901 -8.617 0.045 1.00 . A A . 55 MET HE2 1 1
3 2730 1 1 55 MET HE3 H 9.136 -9.856 0.266 1.00 . A A . 55 MET HE3 1 1
3 2731 1 1 55 MET HG2 H 4.592 -10.366 0.625 1.00 . A A . 55 MET HG2 1 1
3 2732 1 1 55 MET HG3 H 5.472 -8.896 0.209 1.00 . A A . 55 MET HG3 1 1
3 2733 1 1 55 MET N N 4.788 -7.120 3.282 1.00 . A A . 55 MET N 1 1
3 2734 1 1 55 MET O O 2.626 -8.434 4.276 1.00 . A A . 55 MET O 1 1
3 2735 1 1 55 MET SD S 6.943 -10.734 0.560 1.00 . A A . 55 MET SD 1 1
3 2736 1 1 56 LYS C C 1.211 -11.969 2.335 1.00 . A A . 56 LYS C 1 1
3 2737 1 1 56 LYS CA C 1.352 -10.637 3.091 1.00 . A A . 56 LYS CA 1 1
3 2738 1 1 56 LYS CB C 0.092 -9.767 2.965 1.00 . A A . 56 LYS CB 1 1
3 2739 1 1 56 LYS CD C -1.047 -11.471 4.501 1.00 . A A . 56 LYS CD 1 1
3 2740 1 1 56 LYS CE C -2.478 -11.878 4.818 1.00 . A A . 56 LYS CE 1 1
3 2741 1 1 56 LYS CG C -0.978 -10.019 4.033 1.00 . A A . 56 LYS CG 1 1
3 2742 1 1 56 LYS H H 2.900 -10.200 1.727 1.00 . A A . 56 LYS H 1 1
3 2743 1 1 56 LYS HA H 1.530 -10.843 4.134 1.00 . A A . 56 LYS HA 1 1
3 2744 1 1 56 LYS HB2 H 0.391 -8.737 3.046 1.00 . A A . 56 LYS HB2 1 1
3 2745 1 1 56 LYS HB3 H -0.350 -9.922 1.994 1.00 . A A . 56 LYS HB3 1 1
3 2746 1 1 56 LYS HD2 H -0.667 -12.118 3.734 1.00 . A A . 56 LYS HD2 1 1
3 2747 1 1 56 LYS HD3 H -0.447 -11.582 5.391 1.00 . A A . 56 LYS HD3 1 1
3 2748 1 1 56 LYS HE2 H -2.628 -11.811 5.884 1.00 . A A . 56 LYS HE2 1 1
3 2749 1 1 56 LYS HE3 H -3.152 -11.198 4.318 1.00 . A A . 56 LYS HE3 1 1
3 2750 1 1 56 LYS HG2 H -0.758 -9.403 4.887 1.00 . A A . 56 LYS HG2 1 1
3 2751 1 1 56 LYS HG3 H -1.938 -9.738 3.628 1.00 . A A . 56 LYS HG3 1 1
3 2752 1 1 56 LYS HZ1 H -2.310 -13.954 4.995 1.00 . A A . 56 LYS HZ1 1 1
3 2753 1 1 56 LYS HZ2 H -2.449 -13.417 3.403 1.00 . A A . 56 LYS HZ2 1 1
3 2754 1 1 56 LYS HZ3 H -3.807 -13.440 4.411 1.00 . A A . 56 LYS HZ3 1 1
3 2755 1 1 56 LYS N N 2.504 -9.910 2.575 1.00 . A A . 56 LYS N 1 1
3 2756 1 1 56 LYS NZ N -2.780 -13.269 4.376 1.00 . A A . 56 LYS NZ 1 1
3 2757 1 1 56 LYS O O 2.188 -12.700 2.184 1.00 . A A . 56 LYS O 1 1
3 2758 1 1 57 ASN C C -0.384 -14.735 1.966 1.00 . A A . 57 ASN C 1 1
3 2759 1 1 57 ASN CA C -0.261 -13.488 1.092 1.00 . A A . 57 ASN CA 1 1
3 2760 1 1 57 ASN CB C 0.816 -13.721 0.031 1.00 . A A . 57 ASN CB 1 1
3 2761 1 1 57 ASN CG C 0.603 -12.883 -1.207 1.00 . A A . 57 ASN CG 1 1
3 2762 1 1 57 ASN H H -0.736 -11.644 1.992 1.00 . A A . 57 ASN H 1 1
3 2763 1 1 57 ASN HA H -1.202 -13.346 0.584 1.00 . A A . 57 ASN HA 1 1
3 2764 1 1 57 ASN HB2 H 1.781 -13.478 0.440 1.00 . A A . 57 ASN HB2 1 1
3 2765 1 1 57 ASN HB3 H 0.809 -14.762 -0.258 1.00 . A A . 57 ASN HB3 1 1
3 2766 1 1 57 ASN HD21 H 2.551 -12.532 -1.302 1.00 . A A . 57 ASN HD21 1 1
3 2767 1 1 57 ASN HD22 H 1.605 -11.823 -2.548 1.00 . A A . 57 ASN HD22 1 1
3 2768 1 1 57 ASN N N 0.002 -12.267 1.850 1.00 . A A . 57 ASN N 1 1
3 2769 1 1 57 ASN ND2 N 1.695 -12.354 -1.739 1.00 . A A . 57 ASN ND2 1 1
3 2770 1 1 57 ASN O O -1.384 -15.447 1.860 1.00 . A A . 57 ASN O 1 1
3 2771 1 1 57 ASN OD1 O -0.524 -12.708 -1.675 1.00 . A A . 57 ASN OD1 1 1
3 2772 1 1 58 HIS C C 0.401 -17.482 2.836 1.00 . A A . 58 HIS C 1 1
3 2773 1 1 58 HIS CA C 0.533 -16.214 3.671 1.00 . A A . 58 HIS CA 1 1
3 2774 1 1 58 HIS CB C -0.625 -16.085 4.660 1.00 . A A . 58 HIS CB 1 1
3 2775 1 1 58 HIS CD2 C -0.461 -14.217 6.469 1.00 . A A . 58 HIS CD2 1 1
3 2776 1 1 58 HIS CE1 C 0.808 -15.279 7.906 1.00 . A A . 58 HIS CE1 1 1
3 2777 1 1 58 HIS CG C -0.210 -15.448 5.956 1.00 . A A . 58 HIS CG 1 1
3 2778 1 1 58 HIS H H 1.395 -14.456 2.922 1.00 . A A . 58 HIS H 1 1
3 2779 1 1 58 HIS HA H 1.455 -16.263 4.234 1.00 . A A . 58 HIS HA 1 1
3 2780 1 1 58 HIS HB2 H -1.407 -15.482 4.221 1.00 . A A . 58 HIS HB2 1 1
3 2781 1 1 58 HIS HB3 H -1.014 -17.069 4.881 1.00 . A A . 58 HIS HB3 1 1
3 2782 1 1 58 HIS HD1 H 0.947 -16.996 6.802 1.00 . A A . 58 HIS HD1 1 1
3 2783 1 1 58 HIS HD2 H -1.048 -13.438 6.007 1.00 . A A . 58 HIS HD2 1 1
3 2784 1 1 58 HIS HE1 H 1.404 -15.511 8.778 1.00 . A A . 58 HIS HE1 1 1
3 2785 1 1 58 HIS HE2 H 0.290 -13.324 8.215 1.00 . A A . 58 HIS HE2 1 1
3 2786 1 1 58 HIS N N 0.604 -15.027 2.819 1.00 . A A . 58 HIS N 1 1
3 2787 1 1 58 HIS ND1 N 0.589 -16.087 6.884 1.00 . A A . 58 HIS ND1 1 1
3 2788 1 1 58 HIS NE2 N 0.183 -14.140 7.680 1.00 . A A . 58 HIS NE2 1 1
3 2789 1 1 58 HIS O O -0.686 -18.040 2.693 1.00 . A A . 58 HIS O 1 1
3 2790 1 1 59 ASP C C 0.735 -18.958 0.193 1.00 . A A . 59 ASP C 1 1
3 2791 1 1 59 ASP CA C 1.571 -19.129 1.456 1.00 . A A . 59 ASP CA 1 1
3 2792 1 1 59 ASP CB C 1.074 -20.341 2.250 1.00 . A A . 59 ASP CB 1 1
3 2793 1 1 59 ASP CG C 2.166 -20.972 3.093 1.00 . A A . 59 ASP CG 1 1
3 2794 1 1 59 ASP H H 2.359 -17.447 2.480 1.00 . A A . 59 ASP H 1 1
3 2795 1 1 59 ASP HA H 2.599 -19.296 1.172 1.00 . A A . 59 ASP HA 1 1
3 2796 1 1 59 ASP HB2 H 0.274 -20.033 2.905 1.00 . A A . 59 ASP HB2 1 1
3 2797 1 1 59 ASP HB3 H 0.702 -21.085 1.561 1.00 . A A . 59 ASP HB3 1 1
3 2798 1 1 59 ASP N N 1.529 -17.928 2.286 1.00 . A A . 59 ASP N 1 1
3 2799 1 1 59 ASP O O -0.510 -18.973 0.298 1.00 . A A . 59 ASP O 1 1
3 2800 1 1 59 ASP OXT O 1.333 -18.808 -0.895 1.00 . A A . 59 ASP OXT 1 1
3 2801 1 1 59 ASP OD1 O 3.060 -20.234 3.558 1.00 . A A . 59 ASP OD1 1 1
3 2802 1 1 59 ASP OD2 O 2.126 -22.205 3.290 1.00 . A A . 59 ASP OD2 1 1
4 2803 1 1 1 MET C C -1.694 -9.143 -3.416 1.00 . A A . 1 MET C 1 1
4 2804 1 1 1 MET CA C -0.875 -9.878 -4.471 1.00 . A A . 1 MET CA 1 1
4 2805 1 1 1 MET CB C -1.810 -10.715 -5.346 1.00 . A A . 1 MET CB 1 1
4 2806 1 1 1 MET CE C -2.965 -10.390 -9.331 1.00 . A A . 1 MET CE 1 1
4 2807 1 1 1 MET CG C -1.935 -10.180 -6.766 1.00 . A A . 1 MET CG 1 1
4 2808 1 1 1 MET H1 H 0.527 -11.374 -4.605 1.00 . A A . 1 MET H1 1 1
4 2809 1 1 1 MET H2 H -0.346 -11.347 -3.131 1.00 . A A . 1 MET H2 1 1
4 2810 1 1 1 MET H3 H 0.874 -10.176 -3.431 1.00 . A A . 1 MET H3 1 1
4 2811 1 1 1 MET HA H -0.372 -9.128 -5.046 1.00 . A A . 1 MET HA 1 1
4 2812 1 1 1 MET HB2 H -1.436 -11.726 -5.393 1.00 . A A . 1 MET HB2 1 1
4 2813 1 1 1 MET HB3 H -2.795 -10.723 -4.902 1.00 . A A . 1 MET HB3 1 1
4 2814 1 1 1 MET HE1 H -3.999 -10.089 -9.243 1.00 . A A . 1 MET HE1 1 1
4 2815 1 1 1 MET HE2 H -2.829 -10.946 -10.247 1.00 . A A . 1 MET HE2 1 1
4 2816 1 1 1 MET HE3 H -2.335 -9.512 -9.345 1.00 . A A . 1 MET HE3 1 1
4 2817 1 1 1 MET HG2 H -2.628 -9.353 -6.765 1.00 . A A . 1 MET HG2 1 1
4 2818 1 1 1 MET HG3 H -0.964 -9.831 -7.090 1.00 . A A . 1 MET HG3 1 1
4 2819 1 1 1 MET N N 0.137 -10.775 -3.853 1.00 . A A . 1 MET N 1 1
4 2820 1 1 1 MET O O -2.426 -8.206 -3.733 1.00 . A A . 1 MET O 1 1
4 2821 1 1 1 MET SD S -2.522 -11.421 -7.934 1.00 . A A . 1 MET SD 1 1
4 2822 1 1 2 GLU C C -1.266 -8.434 0.010 1.00 . A A . 2 GLU C 1 1
4 2823 1 1 2 GLU CA C -2.253 -8.888 -1.068 1.00 . A A . 2 GLU CA 1 1
4 2824 1 1 2 GLU CB C -3.303 -9.792 -0.421 1.00 . A A . 2 GLU CB 1 1
4 2825 1 1 2 GLU CD C -4.451 -11.306 -2.087 1.00 . A A . 2 GLU CD 1 1
4 2826 1 1 2 GLU CG C -4.529 -10.019 -1.286 1.00 . A A . 2 GLU CG 1 1
4 2827 1 1 2 GLU H H -0.927 -10.271 -1.953 1.00 . A A . 2 GLU H 1 1
4 2828 1 1 2 GLU HA H -2.747 -8.033 -1.504 1.00 . A A . 2 GLU HA 1 1
4 2829 1 1 2 GLU HB2 H -2.854 -10.749 -0.219 1.00 . A A . 2 GLU HB2 1 1
4 2830 1 1 2 GLU HB3 H -3.622 -9.348 0.509 1.00 . A A . 2 GLU HB3 1 1
4 2831 1 1 2 GLU HG2 H -5.402 -10.060 -0.652 1.00 . A A . 2 GLU HG2 1 1
4 2832 1 1 2 GLU HG3 H -4.622 -9.194 -1.969 1.00 . A A . 2 GLU HG3 1 1
4 2833 1 1 2 GLU N N -1.547 -9.548 -2.157 1.00 . A A . 2 GLU N 1 1
4 2834 1 1 2 GLU O O -0.274 -9.111 0.276 1.00 . A A . 2 GLU O 1 1
4 2835 1 1 2 GLU OE1 O -3.408 -11.543 -2.731 1.00 . A A . 2 GLU OE1 1 1
4 2836 1 1 2 GLU OE2 O -5.436 -12.077 -2.070 1.00 . A A . 2 GLU OE2 1 1
4 2837 1 1 3 ALA C C -1.508 -6.077 2.801 1.00 . A A . 3 ALA C 1 1
4 2838 1 1 3 ALA CA C -0.706 -6.782 1.706 1.00 . A A . 3 ALA CA 1 1
4 2839 1 1 3 ALA CB C 0.316 -5.824 1.114 1.00 . A A . 3 ALA CB 1 1
4 2840 1 1 3 ALA H H -2.384 -6.823 0.412 1.00 . A A . 3 ALA H 1 1
4 2841 1 1 3 ALA HA H -0.170 -7.603 2.161 1.00 . A A . 3 ALA HA 1 1
4 2842 1 1 3 ALA HB1 H 0.434 -4.973 1.768 1.00 . A A . 3 ALA HB1 1 1
4 2843 1 1 3 ALA HB2 H -0.023 -5.490 0.145 1.00 . A A . 3 ALA HB2 1 1
4 2844 1 1 3 ALA HB3 H 1.263 -6.329 1.008 1.00 . A A . 3 ALA HB3 1 1
4 2845 1 1 3 ALA N N -1.567 -7.308 0.644 1.00 . A A . 3 ALA N 1 1
4 2846 1 1 3 ALA O O -2.705 -5.838 2.666 1.00 . A A . 3 ALA O 1 1
4 2847 1 1 4 ILE C C -0.549 -3.920 5.548 1.00 . A A . 4 ILE C 1 1
4 2848 1 1 4 ILE CA C -1.426 -5.058 5.019 1.00 . A A . 4 ILE CA 1 1
4 2849 1 1 4 ILE CB C -1.826 -6.011 6.196 1.00 . A A . 4 ILE CB 1 1
4 2850 1 1 4 ILE CD1 C 0.419 -6.984 6.993 1.00 . A A . 4 ILE CD1 1 1
4 2851 1 1 4 ILE CG1 C -0.757 -6.097 7.309 1.00 . A A . 4 ILE CG1 1 1
4 2852 1 1 4 ILE CG2 C -2.175 -7.406 5.676 1.00 . A A . 4 ILE CG2 1 1
4 2853 1 1 4 ILE H H 0.153 -5.969 3.924 1.00 . A A . 4 ILE H 1 1
4 2854 1 1 4 ILE HA H -2.338 -4.611 4.647 1.00 . A A . 4 ILE HA 1 1
4 2855 1 1 4 ILE HB H -2.730 -5.609 6.631 1.00 . A A . 4 ILE HB 1 1
4 2856 1 1 4 ILE HD11 H 0.330 -7.339 5.982 1.00 . A A . 4 ILE HD11 1 1
4 2857 1 1 4 ILE HD12 H 0.432 -7.824 7.674 1.00 . A A . 4 ILE HD12 1 1
4 2858 1 1 4 ILE HD13 H 1.330 -6.426 7.099 1.00 . A A . 4 ILE HD13 1 1
4 2859 1 1 4 ILE HG12 H -0.372 -5.114 7.518 1.00 . A A . 4 ILE HG12 1 1
4 2860 1 1 4 ILE HG13 H -1.223 -6.486 8.202 1.00 . A A . 4 ILE HG13 1 1
4 2861 1 1 4 ILE HG21 H -3.151 -7.688 6.040 1.00 . A A . 4 ILE HG21 1 1
4 2862 1 1 4 ILE HG22 H -1.445 -8.120 6.024 1.00 . A A . 4 ILE HG22 1 1
4 2863 1 1 4 ILE HG23 H -2.184 -7.401 4.600 1.00 . A A . 4 ILE HG23 1 1
4 2864 1 1 4 ILE N N -0.801 -5.746 3.888 1.00 . A A . 4 ILE N 1 1
4 2865 1 1 4 ILE O O 0.678 -4.048 5.638 1.00 . A A . 4 ILE O 1 1
4 2866 1 1 5 ALA C C 0.008 -1.903 7.882 1.00 . A A . 5 ALA C 1 1
4 2867 1 1 5 ALA CA C -0.518 -1.648 6.470 1.00 . A A . 5 ALA CA 1 1
4 2868 1 1 5 ALA CB C -1.448 -0.446 6.464 1.00 . A A . 5 ALA CB 1 1
4 2869 1 1 5 ALA H H -2.179 -2.794 5.848 1.00 . A A . 5 ALA H 1 1
4 2870 1 1 5 ALA HA H 0.319 -1.425 5.824 1.00 . A A . 5 ALA HA 1 1
4 2871 1 1 5 ALA HB1 H -1.388 0.047 5.508 1.00 . A A . 5 ALA HB1 1 1
4 2872 1 1 5 ALA HB2 H -1.154 0.243 7.240 1.00 . A A . 5 ALA HB2 1 1
4 2873 1 1 5 ALA HB3 H -2.463 -0.773 6.638 1.00 . A A . 5 ALA HB3 1 1
4 2874 1 1 5 ALA N N -1.203 -2.818 5.923 1.00 . A A . 5 ALA N 1 1
4 2875 1 1 5 ALA O O -0.765 -2.192 8.794 1.00 . A A . 5 ALA O 1 1
4 2876 1 1 6 LYS C C 1.825 -0.565 10.176 1.00 . A A . 6 LYS C 1 1
4 2877 1 1 6 LYS CA C 1.919 -1.887 9.396 1.00 . A A . 6 LYS CA 1 1
4 2878 1 1 6 LYS CB C 3.374 -2.385 9.247 1.00 . A A . 6 LYS CB 1 1
4 2879 1 1 6 LYS CD C 5.787 -1.728 9.546 1.00 . A A . 6 LYS CD 1 1
4 2880 1 1 6 LYS CE C 6.867 -2.111 10.546 1.00 . A A . 6 LYS CE 1 1
4 2881 1 1 6 LYS CG C 4.402 -1.743 10.179 1.00 . A A . 6 LYS CG 1 1
4 2882 1 1 6 LYS H H 1.858 -1.465 7.299 1.00 . A A . 6 LYS H 1 1
4 2883 1 1 6 LYS HA H 1.347 -2.618 9.950 1.00 . A A . 6 LYS HA 1 1
4 2884 1 1 6 LYS HB2 H 3.388 -3.446 9.432 1.00 . A A . 6 LYS HB2 1 1
4 2885 1 1 6 LYS HB3 H 3.693 -2.209 8.230 1.00 . A A . 6 LYS HB3 1 1
4 2886 1 1 6 LYS HD2 H 5.807 -2.431 8.726 1.00 . A A . 6 LYS HD2 1 1
4 2887 1 1 6 LYS HD3 H 5.990 -0.735 9.175 1.00 . A A . 6 LYS HD3 1 1
4 2888 1 1 6 LYS HE2 H 7.214 -1.216 11.040 1.00 . A A . 6 LYS HE2 1 1
4 2889 1 1 6 LYS HE3 H 6.442 -2.783 11.277 1.00 . A A . 6 LYS HE3 1 1
4 2890 1 1 6 LYS HG2 H 4.108 -0.729 10.391 1.00 . A A . 6 LYS HG2 1 1
4 2891 1 1 6 LYS HG3 H 4.443 -2.310 11.098 1.00 . A A . 6 LYS HG3 1 1
4 2892 1 1 6 LYS HZ1 H 7.694 -3.374 9.103 1.00 . A A . 6 LYS HZ1 1 1
4 2893 1 1 6 LYS HZ2 H 8.530 -3.374 10.573 1.00 . A A . 6 LYS HZ2 1 1
4 2894 1 1 6 LYS HZ3 H 8.683 -2.064 9.515 1.00 . A A . 6 LYS HZ3 1 1
4 2895 1 1 6 LYS N N 1.308 -1.728 8.072 1.00 . A A . 6 LYS N 1 1
4 2896 1 1 6 LYS NZ N 8.024 -2.777 9.888 1.00 . A A . 6 LYS NZ 1 1
4 2897 1 1 6 LYS O O 1.916 -0.537 11.403 1.00 . A A . 6 LYS O 1 1
4 2898 1 1 7 HIS C C 0.650 2.732 9.141 1.00 . A A . 7 HIS C 1 1
4 2899 1 1 7 HIS CA C 1.493 1.838 10.036 1.00 . A A . 7 HIS CA 1 1
4 2900 1 1 7 HIS CB C 2.863 2.449 10.313 1.00 . A A . 7 HIS CB 1 1
4 2901 1 1 7 HIS CD2 C 4.780 1.369 11.698 1.00 . A A . 7 HIS CD2 1 1
4 2902 1 1 7 HIS CE1 C 3.701 1.112 13.591 1.00 . A A . 7 HIS CE1 1 1
4 2903 1 1 7 HIS CG C 3.527 1.852 11.520 1.00 . A A . 7 HIS CG 1 1
4 2904 1 1 7 HIS H H 1.545 0.425 8.463 1.00 . A A . 7 HIS H 1 1
4 2905 1 1 7 HIS HA H 0.973 1.716 10.976 1.00 . A A . 7 HIS HA 1 1
4 2906 1 1 7 HIS HB2 H 3.504 2.288 9.460 1.00 . A A . 7 HIS HB2 1 1
4 2907 1 1 7 HIS HB3 H 2.752 3.511 10.483 1.00 . A A . 7 HIS HB3 1 1
4 2908 1 1 7 HIS HD1 H 1.949 1.927 12.918 1.00 . A A . 7 HIS HD1 1 1
4 2909 1 1 7 HIS HD2 H 5.567 1.343 10.959 1.00 . A A . 7 HIS HD2 1 1
4 2910 1 1 7 HIS HE1 H 3.465 0.854 14.613 1.00 . A A . 7 HIS HE1 1 1
4 2911 1 1 7 HIS HE2 H 5.605 0.395 13.366 1.00 . A A . 7 HIS HE2 1 1
4 2912 1 1 7 HIS N N 1.621 0.513 9.435 1.00 . A A . 7 HIS N 1 1
4 2913 1 1 7 HIS ND1 N 2.877 1.677 12.726 1.00 . A A . 7 HIS ND1 1 1
4 2914 1 1 7 HIS NE2 N 4.861 0.914 12.993 1.00 . A A . 7 HIS NE2 1 1
4 2915 1 1 7 HIS O O 0.042 2.290 8.166 1.00 . A A . 7 HIS O 1 1
4 2916 1 1 8 ASP C C 0.400 5.594 7.815 1.00 . A A . 8 ASP C 1 1
4 2917 1 1 8 ASP CA C -0.360 4.937 8.955 1.00 . A A . 8 ASP CA 1 1
4 2918 1 1 8 ASP CB C -0.841 6.010 9.941 1.00 . A A . 8 ASP CB 1 1
4 2919 1 1 8 ASP CG C -1.219 5.444 11.298 1.00 . A A . 8 ASP CG 1 1
4 2920 1 1 8 ASP H H 0.891 4.194 10.491 1.00 . A A . 8 ASP H 1 1
4 2921 1 1 8 ASP HA H -1.211 4.412 8.553 1.00 . A A . 8 ASP HA 1 1
4 2922 1 1 8 ASP HB2 H -0.053 6.735 10.087 1.00 . A A . 8 ASP HB2 1 1
4 2923 1 1 8 ASP HB3 H -1.706 6.509 9.526 1.00 . A A . 8 ASP HB3 1 1
4 2924 1 1 8 ASP N N 0.498 3.965 9.623 1.00 . A A . 8 ASP N 1 1
4 2925 1 1 8 ASP O O 1.609 5.814 7.910 1.00 . A A . 8 ASP O 1 1
4 2926 1 1 8 ASP OD1 O -0.306 5.069 12.061 1.00 . A A . 8 ASP OD1 1 1
4 2927 1 1 8 ASP OD2 O -2.427 5.384 11.602 1.00 . A A . 8 ASP OD2 1 1
4 2928 1 1 9 PHE C C -0.470 7.563 4.909 1.00 . A A . 9 PHE C 1 1
4 2929 1 1 9 PHE CA C 0.367 6.472 5.572 1.00 . A A . 9 PHE CA 1 1
4 2930 1 1 9 PHE CB C 0.713 5.414 4.510 1.00 . A A . 9 PHE CB 1 1
4 2931 1 1 9 PHE CD1 C 1.472 7.013 2.715 1.00 . A A . 9 PHE CD1 1 1
4 2932 1 1 9 PHE CD2 C -0.014 5.251 2.108 1.00 . A A . 9 PHE CD2 1 1
4 2933 1 1 9 PHE CE1 C 1.480 7.457 1.405 1.00 . A A . 9 PHE CE1 1 1
4 2934 1 1 9 PHE CE2 C -0.002 5.693 0.797 1.00 . A A . 9 PHE CE2 1 1
4 2935 1 1 9 PHE CG C 0.722 5.907 3.083 1.00 . A A . 9 PHE CG 1 1
4 2936 1 1 9 PHE CZ C 0.746 6.793 0.448 1.00 . A A . 9 PHE CZ 1 1
4 2937 1 1 9 PHE H H -1.248 5.651 6.670 1.00 . A A . 9 PHE H 1 1
4 2938 1 1 9 PHE HA H 1.279 6.910 5.945 1.00 . A A . 9 PHE HA 1 1
4 2939 1 1 9 PHE HB2 H 1.694 5.019 4.720 1.00 . A A . 9 PHE HB2 1 1
4 2940 1 1 9 PHE HB3 H -0.006 4.611 4.576 1.00 . A A . 9 PHE HB3 1 1
4 2941 1 1 9 PHE HD1 H 2.054 7.531 3.460 1.00 . A A . 9 PHE HD1 1 1
4 2942 1 1 9 PHE HD2 H -0.600 4.383 2.378 1.00 . A A . 9 PHE HD2 1 1
4 2943 1 1 9 PHE HE1 H 2.072 8.316 1.130 1.00 . A A . 9 PHE HE1 1 1
4 2944 1 1 9 PHE HE2 H -0.567 5.173 0.046 1.00 . A A . 9 PHE HE2 1 1
4 2945 1 1 9 PHE HZ H 0.751 7.135 -0.574 1.00 . A A . 9 PHE HZ 1 1
4 2946 1 1 9 PHE N N -0.296 5.871 6.718 1.00 . A A . 9 PHE N 1 1
4 2947 1 1 9 PHE O O -1.561 7.309 4.402 1.00 . A A . 9 PHE O 1 1
4 2948 1 1 10 SER C C 0.395 10.214 2.941 1.00 . A A . 10 SER C 1 1
4 2949 1 1 10 SER CA C -0.494 9.865 4.124 1.00 . A A . 10 SER CA 1 1
4 2950 1 1 10 SER CB C -0.682 11.048 5.084 1.00 . A A . 10 SER CB 1 1
4 2951 1 1 10 SER H H 1.028 8.845 5.160 1.00 . A A . 10 SER H 1 1
4 2952 1 1 10 SER HA H -1.439 9.551 3.710 1.00 . A A . 10 SER HA 1 1
4 2953 1 1 10 SER HB2 H 0.278 11.489 5.302 1.00 . A A . 10 SER HB2 1 1
4 2954 1 1 10 SER HB3 H -1.319 11.789 4.618 1.00 . A A . 10 SER HB3 1 1
4 2955 1 1 10 SER HG H -1.027 9.733 6.501 1.00 . A A . 10 SER HG 1 1
4 2956 1 1 10 SER N N 0.118 8.743 4.812 1.00 . A A . 10 SER N 1 1
4 2957 1 1 10 SER O O 1.607 10.383 3.075 1.00 . A A . 10 SER O 1 1
4 2958 1 1 10 SER OG O -1.282 10.637 6.302 1.00 . A A . 10 SER OG 1 1
4 2959 1 1 11 ALA C C 1.320 11.719 0.523 1.00 . A A . 11 ALA C 1 1
4 2960 1 1 11 ALA CA C 0.457 10.478 0.511 1.00 . A A . 11 ALA CA 1 1
4 2961 1 1 11 ALA CB C -0.576 10.605 -0.598 1.00 . A A . 11 ALA CB 1 1
4 2962 1 1 11 ALA H H -1.189 10.049 1.743 1.00 . A A . 11 ALA H 1 1
4 2963 1 1 11 ALA HA H 1.075 9.627 0.264 1.00 . A A . 11 ALA HA 1 1
4 2964 1 1 11 ALA HB1 H -0.828 9.624 -0.972 1.00 . A A . 11 ALA HB1 1 1
4 2965 1 1 11 ALA HB2 H -0.170 11.203 -1.401 1.00 . A A . 11 ALA HB2 1 1
4 2966 1 1 11 ALA HB3 H -1.463 11.082 -0.209 1.00 . A A . 11 ALA HB3 1 1
4 2967 1 1 11 ALA N N -0.230 10.244 1.768 1.00 . A A . 11 ALA N 1 1
4 2968 1 1 11 ALA O O 0.977 12.741 1.117 1.00 . A A . 11 ALA O 1 1
4 2969 1 1 12 THR C C 3.546 13.166 -1.589 1.00 . A A . 12 THR C 1 1
4 2970 1 1 12 THR CA C 3.463 12.644 -0.154 1.00 . A A . 12 THR CA 1 1
4 2971 1 1 12 THR CB C 4.813 12.192 0.448 1.00 . A A . 12 THR CB 1 1
4 2972 1 1 12 THR CG2 C 6.006 13.032 0.039 1.00 . A A . 12 THR CG2 1 1
4 2973 1 1 12 THR H H 2.720 10.693 -0.459 1.00 . A A . 12 THR H 1 1
4 2974 1 1 12 THR HA H 3.073 13.457 0.442 1.00 . A A . 12 THR HA 1 1
4 2975 1 1 12 THR HB H 5.010 11.161 0.141 1.00 . A A . 12 THR HB 1 1
4 2976 1 1 12 THR HG1 H 4.035 11.648 2.159 1.00 . A A . 12 THR HG1 1 1
4 2977 1 1 12 THR HG21 H 6.359 13.591 0.890 1.00 . A A . 12 THR HG21 1 1
4 2978 1 1 12 THR HG22 H 5.724 13.713 -0.741 1.00 . A A . 12 THR HG22 1 1
4 2979 1 1 12 THR HG23 H 6.795 12.387 -0.318 1.00 . A A . 12 THR HG23 1 1
4 2980 1 1 12 THR N N 2.491 11.573 -0.089 1.00 . A A . 12 THR N 1 1
4 2981 1 1 12 THR O O 4.349 14.039 -1.914 1.00 . A A . 12 THR O 1 1
4 2982 1 1 12 THR OG1 O 4.751 12.214 1.863 1.00 . A A . 12 THR OG1 1 1
4 2983 1 1 13 ALA C C 1.132 12.880 -4.318 1.00 . A A . 13 ALA C 1 1
4 2984 1 1 13 ALA CA C 2.563 13.066 -3.817 1.00 . A A . 13 ALA CA 1 1
4 2985 1 1 13 ALA CB C 3.556 12.264 -4.646 1.00 . A A . 13 ALA CB 1 1
4 2986 1 1 13 ALA H H 2.033 11.962 -2.116 1.00 . A A . 13 ALA H 1 1
4 2987 1 1 13 ALA HA H 2.812 14.115 -3.892 1.00 . A A . 13 ALA HA 1 1
4 2988 1 1 13 ALA HB1 H 3.446 11.217 -4.425 1.00 . A A . 13 ALA HB1 1 1
4 2989 1 1 13 ALA HB2 H 4.560 12.579 -4.408 1.00 . A A . 13 ALA HB2 1 1
4 2990 1 1 13 ALA HB3 H 3.366 12.430 -5.696 1.00 . A A . 13 ALA HB3 1 1
4 2991 1 1 13 ALA N N 2.652 12.651 -2.428 1.00 . A A . 13 ALA N 1 1
4 2992 1 1 13 ALA O O 0.304 12.251 -3.661 1.00 . A A . 13 ALA O 1 1
4 2993 1 1 14 ASP C C -0.943 12.086 -6.473 1.00 . A A . 14 ASP C 1 1
4 2994 1 1 14 ASP CA C -0.490 13.469 -6.038 1.00 . A A . 14 ASP CA 1 1
4 2995 1 1 14 ASP CB C -0.543 14.436 -7.225 1.00 . A A . 14 ASP CB 1 1
4 2996 1 1 14 ASP CG C -1.935 14.565 -7.817 1.00 . A A . 14 ASP CG 1 1
4 2997 1 1 14 ASP H H 1.541 14.051 -5.856 1.00 . A A . 14 ASP H 1 1
4 2998 1 1 14 ASP HA H -1.179 13.828 -5.289 1.00 . A A . 14 ASP HA 1 1
4 2999 1 1 14 ASP HB2 H -0.221 15.415 -6.899 1.00 . A A . 14 ASP HB2 1 1
4 3000 1 1 14 ASP HB3 H 0.125 14.084 -7.997 1.00 . A A . 14 ASP HB3 1 1
4 3001 1 1 14 ASP N N 0.847 13.486 -5.456 1.00 . A A . 14 ASP N 1 1
4 3002 1 1 14 ASP O O -2.142 11.821 -6.574 1.00 . A A . 14 ASP O 1 1
4 3003 1 1 14 ASP OD1 O -2.807 15.171 -7.161 1.00 . A A . 14 ASP OD1 1 1
4 3004 1 1 14 ASP OD2 O -2.149 14.064 -8.941 1.00 . A A . 14 ASP OD2 1 1
4 3005 1 1 15 ASP C C -0.313 8.813 -6.278 1.00 . A A . 15 ASP C 1 1
4 3006 1 1 15 ASP CA C -0.306 9.925 -7.335 1.00 . A A . 15 ASP CA 1 1
4 3007 1 1 15 ASP CB C 0.709 9.557 -8.421 1.00 . A A . 15 ASP CB 1 1
4 3008 1 1 15 ASP CG C 0.079 9.480 -9.797 1.00 . A A . 15 ASP CG 1 1
4 3009 1 1 15 ASP H H 0.942 11.542 -6.805 1.00 . A A . 15 ASP H 1 1
4 3010 1 1 15 ASP HA H -1.278 9.966 -7.800 1.00 . A A . 15 ASP HA 1 1
4 3011 1 1 15 ASP HB2 H 1.489 10.303 -8.443 1.00 . A A . 15 ASP HB2 1 1
4 3012 1 1 15 ASP HB3 H 1.145 8.595 -8.191 1.00 . A A . 15 ASP HB3 1 1
4 3013 1 1 15 ASP N N 0.007 11.248 -6.828 1.00 . A A . 15 ASP N 1 1
4 3014 1 1 15 ASP O O -0.208 7.629 -6.596 1.00 . A A . 15 ASP O 1 1
4 3015 1 1 15 ASP OD1 O -0.682 10.404 -10.153 1.00 . A A . 15 ASP OD1 1 1
4 3016 1 1 15 ASP OD2 O 0.345 8.495 -10.518 1.00 . A A . 15 ASP OD2 1 1
4 3017 1 1 16 GLU C C -1.773 8.285 -3.138 1.00 . A A . 16 GLU C 1 1
4 3018 1 1 16 GLU CA C -0.423 8.319 -3.861 1.00 . A A . 16 GLU CA 1 1
4 3019 1 1 16 GLU CB C 0.675 8.721 -2.874 1.00 . A A . 16 GLU CB 1 1
4 3020 1 1 16 GLU CD C 3.156 9.019 -2.491 1.00 . A A . 16 GLU CD 1 1
4 3021 1 1 16 GLU CG C 2.078 8.401 -3.359 1.00 . A A . 16 GLU CG 1 1
4 3022 1 1 16 GLU H H -0.487 10.194 -4.824 1.00 . A A . 16 GLU H 1 1
4 3023 1 1 16 GLU HA H -0.210 7.332 -4.215 1.00 . A A . 16 GLU HA 1 1
4 3024 1 1 16 GLU HB2 H 0.614 9.783 -2.696 1.00 . A A . 16 GLU HB2 1 1
4 3025 1 1 16 GLU HB3 H 0.513 8.199 -1.946 1.00 . A A . 16 GLU HB3 1 1
4 3026 1 1 16 GLU HG2 H 2.209 7.334 -3.349 1.00 . A A . 16 GLU HG2 1 1
4 3027 1 1 16 GLU HG3 H 2.191 8.768 -4.369 1.00 . A A . 16 GLU HG3 1 1
4 3028 1 1 16 GLU N N -0.419 9.232 -5.002 1.00 . A A . 16 GLU N 1 1
4 3029 1 1 16 GLU O O -2.612 9.170 -3.301 1.00 . A A . 16 GLU O 1 1
4 3030 1 1 16 GLU OE1 O 3.470 8.439 -1.432 1.00 . A A . 16 GLU OE1 1 1
4 3031 1 1 16 GLU OE2 O 3.688 10.078 -2.870 1.00 . A A . 16 GLU OE2 1 1
4 3032 1 1 17 LEU C C -2.894 7.354 -0.019 1.00 . A A . 17 LEU C 1 1
4 3033 1 1 17 LEU CA C -3.160 7.125 -1.513 1.00 . A A . 17 LEU CA 1 1
4 3034 1 1 17 LEU CB C -3.794 5.750 -1.767 1.00 . A A . 17 LEU CB 1 1
4 3035 1 1 17 LEU CD1 C -2.513 4.167 -0.308 1.00 . A A . 17 LEU CD1 1 1
4 3036 1 1 17 LEU CD2 C -3.434 3.383 -2.492 1.00 . A A . 17 LEU CD2 1 1
4 3037 1 1 17 LEU CG C -2.836 4.560 -1.740 1.00 . A A . 17 LEU CG 1 1
4 3038 1 1 17 LEU H H -1.192 6.635 -2.171 1.00 . A A . 17 LEU H 1 1
4 3039 1 1 17 LEU HA H -3.849 7.880 -1.863 1.00 . A A . 17 LEU HA 1 1
4 3040 1 1 17 LEU HB2 H -4.552 5.588 -1.021 1.00 . A A . 17 LEU HB2 1 1
4 3041 1 1 17 LEU HB3 H -4.271 5.774 -2.734 1.00 . A A . 17 LEU HB3 1 1
4 3042 1 1 17 LEU HD11 H -2.430 5.048 0.299 1.00 . A A . 17 LEU HD11 1 1
4 3043 1 1 17 LEU HD12 H -1.586 3.639 -0.289 1.00 . A A . 17 LEU HD12 1 1
4 3044 1 1 17 LEU HD13 H -3.285 3.535 0.082 1.00 . A A . 17 LEU HD13 1 1
4 3045 1 1 17 LEU HD21 H -3.965 2.747 -1.802 1.00 . A A . 17 LEU HD21 1 1
4 3046 1 1 17 LEU HD22 H -2.644 2.819 -2.961 1.00 . A A . 17 LEU HD22 1 1
4 3047 1 1 17 LEU HD23 H -4.118 3.745 -3.246 1.00 . A A . 17 LEU HD23 1 1
4 3048 1 1 17 LEU HG H -1.913 4.836 -2.230 1.00 . A A . 17 LEU HG 1 1
4 3049 1 1 17 LEU N N -1.931 7.267 -2.297 1.00 . A A . 17 LEU N 1 1
4 3050 1 1 17 LEU O O -1.978 8.095 0.342 1.00 . A A . 17 LEU O 1 1
4 3051 1 1 18 SER C C -3.989 5.549 2.971 1.00 . A A . 18 SER C 1 1
4 3052 1 1 18 SER CA C -3.500 6.827 2.291 1.00 . A A . 18 SER CA 1 1
4 3053 1 1 18 SER CB C -4.271 8.026 2.848 1.00 . A A . 18 SER CB 1 1
4 3054 1 1 18 SER H H -4.379 6.102 0.541 1.00 . A A . 18 SER H 1 1
4 3055 1 1 18 SER HA H -2.448 6.953 2.501 1.00 . A A . 18 SER HA 1 1
4 3056 1 1 18 SER HB2 H -5.099 8.252 2.193 1.00 . A A . 18 SER HB2 1 1
4 3057 1 1 18 SER HB3 H -4.646 7.786 3.832 1.00 . A A . 18 SER HB3 1 1
4 3058 1 1 18 SER HG H -3.569 9.590 3.794 1.00 . A A . 18 SER HG 1 1
4 3059 1 1 18 SER N N -3.675 6.704 0.850 1.00 . A A . 18 SER N 1 1
4 3060 1 1 18 SER O O -4.821 4.840 2.420 1.00 . A A . 18 SER O 1 1
4 3061 1 1 18 SER OG O -3.440 9.169 2.940 1.00 . A A . 18 SER OG 1 1
4 3062 1 1 19 PHE C C -3.457 4.070 6.327 1.00 . A A . 19 PHE C 1 1
4 3063 1 1 19 PHE CA C -3.857 4.016 4.853 1.00 . A A . 19 PHE CA 1 1
4 3064 1 1 19 PHE CB C -3.200 2.821 4.162 1.00 . A A . 19 PHE CB 1 1
4 3065 1 1 19 PHE CD1 C -5.391 1.801 3.487 1.00 . A A . 19 PHE CD1 1 1
4 3066 1 1 19 PHE CD2 C -3.652 0.361 4.218 1.00 . A A . 19 PHE CD2 1 1
4 3067 1 1 19 PHE CE1 C -6.214 0.706 3.281 1.00 . A A . 19 PHE CE1 1 1
4 3068 1 1 19 PHE CE2 C -4.464 -0.739 4.019 1.00 . A A . 19 PHE CE2 1 1
4 3069 1 1 19 PHE CG C -4.105 1.638 3.955 1.00 . A A . 19 PHE CG 1 1
4 3070 1 1 19 PHE CZ C -5.749 -0.566 3.550 1.00 . A A . 19 PHE CZ 1 1
4 3071 1 1 19 PHE H H -2.790 5.826 4.548 1.00 . A A . 19 PHE H 1 1
4 3072 1 1 19 PHE HA H -4.932 3.921 4.787 1.00 . A A . 19 PHE HA 1 1
4 3073 1 1 19 PHE HB2 H -2.843 3.133 3.192 1.00 . A A . 19 PHE HB2 1 1
4 3074 1 1 19 PHE HB3 H -2.359 2.496 4.756 1.00 . A A . 19 PHE HB3 1 1
4 3075 1 1 19 PHE HD1 H -5.753 2.795 3.278 1.00 . A A . 19 PHE HD1 1 1
4 3076 1 1 19 PHE HD2 H -2.652 0.226 4.578 1.00 . A A . 19 PHE HD2 1 1
4 3077 1 1 19 PHE HE1 H -7.220 0.844 2.914 1.00 . A A . 19 PHE HE1 1 1
4 3078 1 1 19 PHE HE2 H -4.092 -1.730 4.230 1.00 . A A . 19 PHE HE2 1 1
4 3079 1 1 19 PHE HZ H -6.386 -1.422 3.389 1.00 . A A . 19 PHE HZ 1 1
4 3080 1 1 19 PHE N N -3.464 5.239 4.151 1.00 . A A . 19 PHE N 1 1
4 3081 1 1 19 PHE O O -2.648 4.899 6.733 1.00 . A A . 19 PHE O 1 1
4 3082 1 1 20 ARG C C -3.332 1.762 9.007 1.00 . A A . 20 ARG C 1 1
4 3083 1 1 20 ARG CA C -3.796 3.150 8.563 1.00 . A A . 20 ARG CA 1 1
4 3084 1 1 20 ARG CB C -5.066 3.546 9.326 1.00 . A A . 20 ARG CB 1 1
4 3085 1 1 20 ARG CD C -5.772 5.695 10.428 1.00 . A A . 20 ARG CD 1 1
4 3086 1 1 20 ARG CG C -4.810 4.519 10.465 1.00 . A A . 20 ARG CG 1 1
4 3087 1 1 20 ARG CZ C -4.510 7.804 10.192 1.00 . A A . 20 ARG CZ 1 1
4 3088 1 1 20 ARG H H -4.696 2.575 6.741 1.00 . A A . 20 ARG H 1 1
4 3089 1 1 20 ARG HA H -3.020 3.865 8.782 1.00 . A A . 20 ARG HA 1 1
4 3090 1 1 20 ARG HB2 H -5.757 4.006 8.637 1.00 . A A . 20 ARG HB2 1 1
4 3091 1 1 20 ARG HB3 H -5.519 2.657 9.737 1.00 . A A . 20 ARG HB3 1 1
4 3092 1 1 20 ARG HD2 H -6.695 5.372 9.973 1.00 . A A . 20 ARG HD2 1 1
4 3093 1 1 20 ARG HD3 H -5.965 6.018 11.439 1.00 . A A . 20 ARG HD3 1 1
4 3094 1 1 20 ARG HE H -5.424 6.842 8.701 1.00 . A A . 20 ARG HE 1 1
4 3095 1 1 20 ARG HG2 H -4.929 4.000 11.404 1.00 . A A . 20 ARG HG2 1 1
4 3096 1 1 20 ARG HG3 H -3.803 4.890 10.381 1.00 . A A . 20 ARG HG3 1 1
4 3097 1 1 20 ARG HH11 H -4.561 7.078 12.082 1.00 . A A . 20 ARG HH11 1 1
4 3098 1 1 20 ARG HH12 H -3.685 8.556 11.880 1.00 . A A . 20 ARG HH12 1 1
4 3099 1 1 20 ARG HH21 H -4.268 8.784 8.441 1.00 . A A . 20 ARG HH21 1 1
4 3100 1 1 20 ARG HH22 H -3.518 9.525 9.816 1.00 . A A . 20 ARG HH22 1 1
4 3101 1 1 20 ARG N N -4.054 3.196 7.127 1.00 . A A . 20 ARG N 1 1
4 3102 1 1 20 ARG NE N -5.235 6.819 9.663 1.00 . A A . 20 ARG NE 1 1
4 3103 1 1 20 ARG NH1 N -4.229 7.812 11.492 1.00 . A A . 20 ARG NH1 1 1
4 3104 1 1 20 ARG NH2 N -4.061 8.785 9.420 1.00 . A A . 20 ARG NH2 1 1
4 3105 1 1 20 ARG O O -3.599 0.761 8.344 1.00 . A A . 20 ARG O 1 1
4 3106 1 1 21 LYS C C -3.261 -0.532 10.900 1.00 . A A . 21 LYS C 1 1
4 3107 1 1 21 LYS CA C -2.130 0.486 10.726 1.00 . A A . 21 LYS CA 1 1
4 3108 1 1 21 LYS CB C -1.403 0.827 12.049 1.00 . A A . 21 LYS CB 1 1
4 3109 1 1 21 LYS CD C -3.041 0.547 13.983 1.00 . A A . 21 LYS CD 1 1
4 3110 1 1 21 LYS CE C -3.034 2.066 14.121 1.00 . A A . 21 LYS CE 1 1
4 3111 1 1 21 LYS CG C -1.798 0.007 13.278 1.00 . A A . 21 LYS CG 1 1
4 3112 1 1 21 LYS H H -2.475 2.569 10.618 1.00 . A A . 21 LYS H 1 1
4 3113 1 1 21 LYS HA H -1.401 0.067 10.046 1.00 . A A . 21 LYS HA 1 1
4 3114 1 1 21 LYS HB2 H -0.345 0.684 11.894 1.00 . A A . 21 LYS HB2 1 1
4 3115 1 1 21 LYS HB3 H -1.573 1.869 12.268 1.00 . A A . 21 LYS HB3 1 1
4 3116 1 1 21 LYS HD2 H -3.912 0.258 13.422 1.00 . A A . 21 LYS HD2 1 1
4 3117 1 1 21 LYS HD3 H -3.094 0.109 14.969 1.00 . A A . 21 LYS HD3 1 1
4 3118 1 1 21 LYS HE2 H -3.102 2.505 13.138 1.00 . A A . 21 LYS HE2 1 1
4 3119 1 1 21 LYS HE3 H -3.896 2.361 14.702 1.00 . A A . 21 LYS HE3 1 1
4 3120 1 1 21 LYS HG2 H -1.985 -1.011 12.975 1.00 . A A . 21 LYS HG2 1 1
4 3121 1 1 21 LYS HG3 H -0.972 0.024 13.977 1.00 . A A . 21 LYS HG3 1 1
4 3122 1 1 21 LYS HZ1 H -1.106 2.872 14.086 1.00 . A A . 21 LYS HZ1 1 1
4 3123 1 1 21 LYS HZ2 H -1.386 1.826 15.385 1.00 . A A . 21 LYS HZ2 1 1
4 3124 1 1 21 LYS HZ3 H -2.040 3.385 15.400 1.00 . A A . 21 LYS HZ3 1 1
4 3125 1 1 21 LYS N N -2.642 1.728 10.145 1.00 . A A . 21 LYS N 1 1
4 3126 1 1 21 LYS NZ N -1.805 2.571 14.795 1.00 . A A . 21 LYS NZ 1 1
4 3127 1 1 21 LYS O O -4.317 -0.225 11.451 1.00 . A A . 21 LYS O 1 1
4 3128 1 1 22 GLY C C -4.817 -3.056 9.320 1.00 . A A . 22 GLY C 1 1
4 3129 1 1 22 GLY CA C -3.974 -2.839 10.566 1.00 . A A . 22 GLY CA 1 1
4 3130 1 1 22 GLY H H -2.121 -1.950 10.061 1.00 . A A . 22 GLY H 1 1
4 3131 1 1 22 GLY HA2 H -3.446 -3.755 10.783 1.00 . A A . 22 GLY HA2 1 1
4 3132 1 1 22 GLY HA3 H -4.632 -2.618 11.393 1.00 . A A . 22 GLY HA3 1 1
4 3133 1 1 22 GLY N N -3.002 -1.763 10.447 1.00 . A A . 22 GLY N 1 1
4 3134 1 1 22 GLY O O -5.466 -4.095 9.193 1.00 . A A . 22 GLY O 1 1
4 3135 1 1 23 GLN C C -5.015 -3.078 6.084 1.00 . A A . 23 GLN C 1 1
4 3136 1 1 23 GLN CA C -5.649 -2.237 7.196 1.00 . A A . 23 GLN CA 1 1
4 3137 1 1 23 GLN CB C -6.006 -0.882 6.592 1.00 . A A . 23 GLN CB 1 1
4 3138 1 1 23 GLN CD C -7.455 1.154 6.987 1.00 . A A . 23 GLN CD 1 1
4 3139 1 1 23 GLN CG C -6.575 0.089 7.612 1.00 . A A . 23 GLN CG 1 1
4 3140 1 1 23 GLN H H -4.309 -1.279 8.529 1.00 . A A . 23 GLN H 1 1
4 3141 1 1 23 GLN HA H -6.566 -2.722 7.491 1.00 . A A . 23 GLN HA 1 1
4 3142 1 1 23 GLN HB2 H -5.118 -0.445 6.169 1.00 . A A . 23 GLN HB2 1 1
4 3143 1 1 23 GLN HB3 H -6.740 -1.026 5.813 1.00 . A A . 23 GLN HB3 1 1
4 3144 1 1 23 GLN HE21 H -5.914 2.377 6.851 1.00 . A A . 23 GLN HE21 1 1
4 3145 1 1 23 GLN HE22 H -7.401 3.003 6.262 1.00 . A A . 23 GLN HE22 1 1
4 3146 1 1 23 GLN HG2 H -7.162 -0.465 8.327 1.00 . A A . 23 GLN HG2 1 1
4 3147 1 1 23 GLN HG3 H -5.755 0.572 8.122 1.00 . A A . 23 GLN HG3 1 1
4 3148 1 1 23 GLN N N -4.831 -2.097 8.400 1.00 . A A . 23 GLN N 1 1
4 3149 1 1 23 GLN NE2 N -6.863 2.293 6.667 1.00 . A A . 23 GLN NE2 1 1
4 3150 1 1 23 GLN O O -3.822 -3.377 6.125 1.00 . A A . 23 GLN O 1 1
4 3151 1 1 23 GLN OE1 O -8.651 0.955 6.796 1.00 . A A . 23 GLN OE1 1 1
4 3152 1 1 24 ILE C C -5.264 -3.635 2.703 1.00 . A A . 24 ILE C 1 1
4 3153 1 1 24 ILE CA C -5.365 -4.373 4.043 1.00 . A A . 24 ILE CA 1 1
4 3154 1 1 24 ILE CB C -6.291 -5.596 3.881 1.00 . A A . 24 ILE CB 1 1
4 3155 1 1 24 ILE CD1 C -6.110 -6.169 1.373 1.00 . A A . 24 ILE CD1 1 1
4 3156 1 1 24 ILE CG1 C -5.760 -6.553 2.798 1.00 . A A . 24 ILE CG1 1 1
4 3157 1 1 24 ILE CG2 C -7.720 -5.150 3.588 1.00 . A A . 24 ILE CG2 1 1
4 3158 1 1 24 ILE H H -6.787 -3.290 5.182 1.00 . A A . 24 ILE H 1 1
4 3159 1 1 24 ILE HA H -4.383 -4.733 4.312 1.00 . A A . 24 ILE HA 1 1
4 3160 1 1 24 ILE HB H -6.302 -6.118 4.827 1.00 . A A . 24 ILE HB 1 1
4 3161 1 1 24 ILE HD11 H -6.686 -6.963 0.918 1.00 . A A . 24 ILE HD11 1 1
4 3162 1 1 24 ILE HD12 H -5.202 -6.017 0.810 1.00 . A A . 24 ILE HD12 1 1
4 3163 1 1 24 ILE HD13 H -6.689 -5.261 1.373 1.00 . A A . 24 ILE HD13 1 1
4 3164 1 1 24 ILE HG12 H -4.689 -6.608 2.868 1.00 . A A . 24 ILE HG12 1 1
4 3165 1 1 24 ILE HG13 H -6.163 -7.524 2.977 1.00 . A A . 24 ILE HG13 1 1
4 3166 1 1 24 ILE HG21 H -7.825 -4.929 2.538 1.00 . A A . 24 ILE HG21 1 1
4 3167 1 1 24 ILE HG22 H -7.949 -4.269 4.165 1.00 . A A . 24 ILE HG22 1 1
4 3168 1 1 24 ILE HG23 H -8.404 -5.935 3.857 1.00 . A A . 24 ILE HG23 1 1
4 3169 1 1 24 ILE N N -5.836 -3.517 5.131 1.00 . A A . 24 ILE N 1 1
4 3170 1 1 24 ILE O O -6.275 -3.317 2.077 1.00 . A A . 24 ILE O 1 1
4 3171 1 1 25 LEU C C -3.506 -3.721 -0.094 1.00 . A A . 25 LEU C 1 1
4 3172 1 1 25 LEU CA C -3.768 -2.692 1.004 1.00 . A A . 25 LEU CA 1 1
4 3173 1 1 25 LEU CB C -2.539 -1.780 1.138 1.00 . A A . 25 LEU CB 1 1
4 3174 1 1 25 LEU CD1 C -1.536 0.504 1.364 1.00 . A A . 25 LEU CD1 1 1
4 3175 1 1 25 LEU CD2 C -3.702 0.213 0.156 1.00 . A A . 25 LEU CD2 1 1
4 3176 1 1 25 LEU CG C -2.829 -0.287 1.291 1.00 . A A . 25 LEU CG 1 1
4 3177 1 1 25 LEU H H -3.271 -3.650 2.830 1.00 . A A . 25 LEU H 1 1
4 3178 1 1 25 LEU HA H -4.632 -2.094 0.750 1.00 . A A . 25 LEU HA 1 1
4 3179 1 1 25 LEU HB2 H -1.974 -2.101 2.000 1.00 . A A . 25 LEU HB2 1 1
4 3180 1 1 25 LEU HB3 H -1.923 -1.909 0.261 1.00 . A A . 25 LEU HB3 1 1
4 3181 1 1 25 LEU HD11 H -0.740 -0.138 1.710 1.00 . A A . 25 LEU HD11 1 1
4 3182 1 1 25 LEU HD12 H -1.654 1.333 2.045 1.00 . A A . 25 LEU HD12 1 1
4 3183 1 1 25 LEU HD13 H -1.297 0.875 0.388 1.00 . A A . 25 LEU HD13 1 1
4 3184 1 1 25 LEU HD21 H -3.291 1.129 -0.241 1.00 . A A . 25 LEU HD21 1 1
4 3185 1 1 25 LEU HD22 H -4.694 0.398 0.531 1.00 . A A . 25 LEU HD22 1 1
4 3186 1 1 25 LEU HD23 H -3.744 -0.532 -0.623 1.00 . A A . 25 LEU HD23 1 1
4 3187 1 1 25 LEU HG H -3.359 -0.128 2.203 1.00 . A A . 25 LEU HG 1 1
4 3188 1 1 25 LEU N N -4.029 -3.376 2.272 1.00 . A A . 25 LEU N 1 1
4 3189 1 1 25 LEU O O -2.758 -4.675 0.121 1.00 . A A . 25 LEU O 1 1
4 3190 1 1 26 LYS C C -2.726 -4.032 -3.273 1.00 . A A . 26 LYS C 1 1
4 3191 1 1 26 LYS CA C -3.887 -4.464 -2.383 1.00 . A A . 26 LYS CA 1 1
4 3192 1 1 26 LYS CB C -5.170 -4.582 -3.212 1.00 . A A . 26 LYS CB 1 1
4 3193 1 1 26 LYS CD C -5.597 -6.937 -2.423 1.00 . A A . 26 LYS CD 1 1
4 3194 1 1 26 LYS CE C -5.715 -7.798 -3.670 1.00 . A A . 26 LYS CE 1 1
4 3195 1 1 26 LYS CG C -6.192 -5.552 -2.641 1.00 . A A . 26 LYS CG 1 1
4 3196 1 1 26 LYS H H -4.665 -2.741 -1.409 1.00 . A A . 26 LYS H 1 1
4 3197 1 1 26 LYS HA H -3.655 -5.423 -1.958 1.00 . A A . 26 LYS HA 1 1
4 3198 1 1 26 LYS HB2 H -5.630 -3.611 -3.273 1.00 . A A . 26 LYS HB2 1 1
4 3199 1 1 26 LYS HB3 H -4.912 -4.909 -4.209 1.00 . A A . 26 LYS HB3 1 1
4 3200 1 1 26 LYS HD2 H -4.555 -6.837 -2.168 1.00 . A A . 26 LYS HD2 1 1
4 3201 1 1 26 LYS HD3 H -6.122 -7.419 -1.611 1.00 . A A . 26 LYS HD3 1 1
4 3202 1 1 26 LYS HE2 H -5.462 -7.200 -4.531 1.00 . A A . 26 LYS HE2 1 1
4 3203 1 1 26 LYS HE3 H -5.021 -8.621 -3.592 1.00 . A A . 26 LYS HE3 1 1
4 3204 1 1 26 LYS HG2 H -6.547 -5.169 -1.696 1.00 . A A . 26 LYS HG2 1 1
4 3205 1 1 26 LYS HG3 H -7.021 -5.632 -3.332 1.00 . A A . 26 LYS HG3 1 1
4 3206 1 1 26 LYS HZ1 H -7.047 -9.303 -4.234 1.00 . A A . 26 LYS HZ1 1 1
4 3207 1 1 26 LYS HZ2 H -7.631 -7.737 -4.495 1.00 . A A . 26 LYS HZ2 1 1
4 3208 1 1 26 LYS HZ3 H -7.582 -8.370 -2.928 1.00 . A A . 26 LYS HZ3 1 1
4 3209 1 1 26 LYS N N -4.090 -3.527 -1.276 1.00 . A A . 26 LYS N 1 1
4 3210 1 1 26 LYS NZ N -7.089 -8.340 -3.844 1.00 . A A . 26 LYS NZ 1 1
4 3211 1 1 26 LYS O O -2.783 -2.981 -3.912 1.00 . A A . 26 LYS O 1 1
4 3212 1 1 27 ILE C C -0.925 -5.007 -5.762 1.00 . A A . 27 ILE C 1 1
4 3213 1 1 27 ILE CA C -0.610 -4.650 -4.311 1.00 . A A . 27 ILE CA 1 1
4 3214 1 1 27 ILE CB C 0.650 -5.429 -3.867 1.00 . A A . 27 ILE CB 1 1
4 3215 1 1 27 ILE CD1 C 2.090 -6.017 -1.841 1.00 . A A . 27 ILE CD1 1 1
4 3216 1 1 27 ILE CG1 C 0.849 -5.312 -2.349 1.00 . A A . 27 ILE CG1 1 1
4 3217 1 1 27 ILE CG2 C 1.876 -4.918 -4.609 1.00 . A A . 27 ILE CG2 1 1
4 3218 1 1 27 ILE H H -1.801 -5.797 -3.001 1.00 . A A . 27 ILE H 1 1
4 3219 1 1 27 ILE HA H -0.389 -3.594 -4.253 1.00 . A A . 27 ILE HA 1 1
4 3220 1 1 27 ILE HB H 0.512 -6.468 -4.125 1.00 . A A . 27 ILE HB 1 1
4 3221 1 1 27 ILE HD11 H 2.970 -5.527 -2.231 1.00 . A A . 27 ILE HD11 1 1
4 3222 1 1 27 ILE HD12 H 2.079 -7.046 -2.167 1.00 . A A . 27 ILE HD12 1 1
4 3223 1 1 27 ILE HD13 H 2.108 -5.982 -0.761 1.00 . A A . 27 ILE HD13 1 1
4 3224 1 1 27 ILE HG12 H 0.931 -4.270 -2.082 1.00 . A A . 27 ILE HG12 1 1
4 3225 1 1 27 ILE HG13 H -0.006 -5.742 -1.847 1.00 . A A . 27 ILE HG13 1 1
4 3226 1 1 27 ILE HG21 H 1.860 -3.838 -4.630 1.00 . A A . 27 ILE HG21 1 1
4 3227 1 1 27 ILE HG22 H 1.869 -5.297 -5.621 1.00 . A A . 27 ILE HG22 1 1
4 3228 1 1 27 ILE HG23 H 2.771 -5.254 -4.105 1.00 . A A . 27 ILE HG23 1 1
4 3229 1 1 27 ILE N N -1.742 -4.918 -3.432 1.00 . A A . 27 ILE N 1 1
4 3230 1 1 27 ILE O O -1.506 -6.052 -6.053 1.00 . A A . 27 ILE O 1 1
4 3231 1 1 28 LEU C C 0.575 -4.040 -8.845 1.00 . A A . 28 LEU C 1 1
4 3232 1 1 28 LEU CA C -0.733 -4.287 -8.097 1.00 . A A . 28 LEU CA 1 1
4 3233 1 1 28 LEU CB C -1.811 -3.317 -8.618 1.00 . A A . 28 LEU CB 1 1
4 3234 1 1 28 LEU CD1 C -2.600 -0.996 -8.047 1.00 . A A . 28 LEU CD1 1 1
4 3235 1 1 28 LEU CD2 C -3.883 -2.984 -7.234 1.00 . A A . 28 LEU CD2 1 1
4 3236 1 1 28 LEU CG C -2.500 -2.437 -7.563 1.00 . A A . 28 LEU CG 1 1
4 3237 1 1 28 LEU H H -0.066 -3.310 -6.345 1.00 . A A . 28 LEU H 1 1
4 3238 1 1 28 LEU HA H -1.059 -5.298 -8.291 1.00 . A A . 28 LEU HA 1 1
4 3239 1 1 28 LEU HB2 H -1.353 -2.666 -9.348 1.00 . A A . 28 LEU HB2 1 1
4 3240 1 1 28 LEU HB3 H -2.572 -3.900 -9.116 1.00 . A A . 28 LEU HB3 1 1
4 3241 1 1 28 LEU HD11 H -2.184 -0.338 -7.300 1.00 . A A . 28 LEU HD11 1 1
4 3242 1 1 28 LEU HD12 H -3.636 -0.742 -8.214 1.00 . A A . 28 LEU HD12 1 1
4 3243 1 1 28 LEU HD13 H -2.050 -0.885 -8.969 1.00 . A A . 28 LEU HD13 1 1
4 3244 1 1 28 LEU HD21 H -4.553 -2.787 -8.059 1.00 . A A . 28 LEU HD21 1 1
4 3245 1 1 28 LEU HD22 H -4.256 -2.499 -6.345 1.00 . A A . 28 LEU HD22 1 1
4 3246 1 1 28 LEU HD23 H -3.821 -4.048 -7.066 1.00 . A A . 28 LEU HD23 1 1
4 3247 1 1 28 LEU HG H -1.916 -2.441 -6.656 1.00 . A A . 28 LEU HG 1 1
4 3248 1 1 28 LEU N N -0.525 -4.116 -6.661 1.00 . A A . 28 LEU N 1 1
4 3249 1 1 28 LEU O O 0.907 -4.743 -9.798 1.00 . A A . 28 LEU O 1 1
4 3250 1 1 29 ASN C C 3.485 -1.989 -7.948 1.00 . A A . 29 ASN C 1 1
4 3251 1 1 29 ASN CA C 2.588 -2.668 -8.979 1.00 . A A . 29 ASN CA 1 1
4 3252 1 1 29 ASN CB C 2.352 -1.724 -10.164 1.00 . A A . 29 ASN CB 1 1
4 3253 1 1 29 ASN CG C 1.387 -0.603 -9.847 1.00 . A A . 29 ASN CG 1 1
4 3254 1 1 29 ASN H H 0.986 -2.526 -7.614 1.00 . A A . 29 ASN H 1 1
4 3255 1 1 29 ASN HA H 3.063 -3.558 -9.371 1.00 . A A . 29 ASN HA 1 1
4 3256 1 1 29 ASN HB2 H 3.293 -1.286 -10.459 1.00 . A A . 29 ASN HB2 1 1
4 3257 1 1 29 ASN HB3 H 1.951 -2.292 -10.992 1.00 . A A . 29 ASN HB3 1 1
4 3258 1 1 29 ASN HD21 H 2.669 0.733 -10.572 1.00 . A A . 29 ASN HD21 1 1
4 3259 1 1 29 ASN HD22 H 1.180 1.364 -9.974 1.00 . A A . 29 ASN HD22 1 1
4 3260 1 1 29 ASN N N 1.312 -3.037 -8.381 1.00 . A A . 29 ASN N 1 1
4 3261 1 1 29 ASN ND2 N 1.786 0.623 -10.161 1.00 . A A . 29 ASN ND2 1 1
4 3262 1 1 29 ASN O O 3.008 -1.192 -7.143 1.00 . A A . 29 ASN O 1 1
4 3263 1 1 29 ASN OD1 O 0.295 -0.835 -9.326 1.00 . A A . 29 ASN OD1 1 1
4 3264 1 1 30 MET C C 6.252 -0.314 -7.582 1.00 . A A . 30 MET C 1 1
4 3265 1 1 30 MET CA C 5.714 -1.643 -7.049 1.00 . A A . 30 MET CA 1 1
4 3266 1 1 30 MET CB C 6.869 -2.599 -6.731 1.00 . A A . 30 MET CB 1 1
4 3267 1 1 30 MET CE C 7.614 -5.854 -7.299 1.00 . A A . 30 MET CE 1 1
4 3268 1 1 30 MET CG C 7.567 -3.158 -7.961 1.00 . A A . 30 MET CG 1 1
4 3269 1 1 30 MET H H 5.124 -2.874 -8.675 1.00 . A A . 30 MET H 1 1
4 3270 1 1 30 MET HA H 5.169 -1.447 -6.141 1.00 . A A . 30 MET HA 1 1
4 3271 1 1 30 MET HB2 H 7.601 -2.074 -6.137 1.00 . A A . 30 MET HB2 1 1
4 3272 1 1 30 MET HB3 H 6.482 -3.429 -6.156 1.00 . A A . 30 MET HB3 1 1
4 3273 1 1 30 MET HE1 H 6.833 -6.350 -6.741 1.00 . A A . 30 MET HE1 1 1
4 3274 1 1 30 MET HE2 H 8.240 -5.293 -6.621 1.00 . A A . 30 MET HE2 1 1
4 3275 1 1 30 MET HE3 H 8.211 -6.591 -7.815 1.00 . A A . 30 MET HE3 1 1
4 3276 1 1 30 MET HG2 H 7.468 -2.449 -8.768 1.00 . A A . 30 MET HG2 1 1
4 3277 1 1 30 MET HG3 H 8.614 -3.297 -7.730 1.00 . A A . 30 MET HG3 1 1
4 3278 1 1 30 MET N N 4.784 -2.261 -7.993 1.00 . A A . 30 MET N 1 1
4 3279 1 1 30 MET O O 7.075 0.339 -6.941 1.00 . A A . 30 MET O 1 1
4 3280 1 1 30 MET SD S 6.882 -4.741 -8.494 1.00 . A A . 30 MET SD 1 1
4 3281 1 1 31 GLU C C 7.522 1.226 -10.059 1.00 . A A . 31 GLU C 1 1
4 3282 1 1 31 GLU CA C 6.158 1.318 -9.385 1.00 . A A . 31 GLU CA 1 1
4 3283 1 1 31 GLU CB C 6.116 2.494 -8.382 1.00 . A A . 31 GLU CB 1 1
4 3284 1 1 31 GLU CD C 7.071 4.827 -8.674 1.00 . A A . 31 GLU CD 1 1
4 3285 1 1 31 GLU CG C 5.956 3.861 -9.042 1.00 . A A . 31 GLU CG 1 1
4 3286 1 1 31 GLU H H 5.125 -0.472 -9.209 1.00 . A A . 31 GLU H 1 1
4 3287 1 1 31 GLU HA H 5.406 1.538 -10.130 1.00 . A A . 31 GLU HA 1 1
4 3288 1 1 31 GLU HB2 H 5.283 2.348 -7.713 1.00 . A A . 31 GLU HB2 1 1
4 3289 1 1 31 GLU HB3 H 7.030 2.498 -7.805 1.00 . A A . 31 GLU HB3 1 1
4 3290 1 1 31 GLU HG2 H 5.960 3.729 -10.115 1.00 . A A . 31 GLU HG2 1 1
4 3291 1 1 31 GLU HG3 H 5.013 4.288 -8.737 1.00 . A A . 31 GLU HG3 1 1
4 3292 1 1 31 GLU N N 5.771 0.079 -8.755 1.00 . A A . 31 GLU N 1 1
4 3293 1 1 31 GLU O O 7.814 0.264 -10.769 1.00 . A A . 31 GLU O 1 1
4 3294 1 1 31 GLU OE1 O 7.364 4.968 -7.469 1.00 . A A . 31 GLU OE1 1 1
4 3295 1 1 31 GLU OE2 O 7.663 5.427 -9.595 1.00 . A A . 31 GLU OE2 1 1
4 3296 1 1 32 ASP C C 10.804 2.061 -9.565 1.00 . A A . 32 ASP C 1 1
4 3297 1 1 32 ASP CA C 9.633 2.342 -10.475 1.00 . A A . 32 ASP CA 1 1
4 3298 1 1 32 ASP CB C 9.813 3.549 -11.387 1.00 . A A . 32 ASP CB 1 1
4 3299 1 1 32 ASP CG C 8.674 3.690 -12.379 1.00 . A A . 32 ASP CG 1 1
4 3300 1 1 32 ASP H H 8.029 2.956 -9.286 1.00 . A A . 32 ASP H 1 1
4 3301 1 1 32 ASP HA H 9.639 1.490 -11.140 1.00 . A A . 32 ASP HA 1 1
4 3302 1 1 32 ASP HB2 H 9.857 4.446 -10.786 1.00 . A A . 32 ASP HB2 1 1
4 3303 1 1 32 ASP HB3 H 10.735 3.440 -11.936 1.00 . A A . 32 ASP HB3 1 1
4 3304 1 1 32 ASP N N 8.323 2.251 -9.867 1.00 . A A . 32 ASP N 1 1
4 3305 1 1 32 ASP O O 11.956 2.299 -9.927 1.00 . A A . 32 ASP O 1 1
4 3306 1 1 32 ASP OD1 O 8.487 2.770 -13.203 1.00 . A A . 32 ASP OD1 1 1
4 3307 1 1 32 ASP OD2 O 7.968 4.719 -12.329 1.00 . A A . 32 ASP OD2 1 1
4 3308 1 1 33 ASP C C 11.089 0.557 -6.246 1.00 . A A . 33 ASP C 1 1
4 3309 1 1 33 ASP CA C 11.553 1.419 -7.398 1.00 . A A . 33 ASP CA 1 1
4 3310 1 1 33 ASP CB C 12.044 2.791 -6.925 1.00 . A A . 33 ASP CB 1 1
4 3311 1 1 33 ASP CG C 13.557 2.890 -6.885 1.00 . A A . 33 ASP CG 1 1
4 3312 1 1 33 ASP H H 9.572 1.511 -8.076 1.00 . A A . 33 ASP H 1 1
4 3313 1 1 33 ASP HA H 12.355 0.926 -7.922 1.00 . A A . 33 ASP HA 1 1
4 3314 1 1 33 ASP HB2 H 11.673 3.549 -7.598 1.00 . A A . 33 ASP HB2 1 1
4 3315 1 1 33 ASP HB3 H 11.662 2.981 -5.932 1.00 . A A . 33 ASP HB3 1 1
4 3316 1 1 33 ASP N N 10.499 1.634 -8.354 1.00 . A A . 33 ASP N 1 1
4 3317 1 1 33 ASP O O 9.894 0.420 -5.977 1.00 . A A . 33 ASP O 1 1
4 3318 1 1 33 ASP OD1 O 14.224 1.835 -6.912 1.00 . A A . 33 ASP OD1 1 1
4 3319 1 1 33 ASP OD2 O 14.076 4.025 -6.823 1.00 . A A . 33 ASP OD2 1 1
4 3320 1 1 34 SER C C 11.312 0.080 -3.201 1.00 . A A . 34 SER C 1 1
4 3321 1 1 34 SER CA C 11.833 -0.759 -4.366 1.00 . A A . 34 SER CA 1 1
4 3322 1 1 34 SER CB C 13.153 -1.415 -3.954 1.00 . A A . 34 SER CB 1 1
4 3323 1 1 34 SER H H 12.980 0.255 -5.804 1.00 . A A . 34 SER H 1 1
4 3324 1 1 34 SER HA H 11.119 -1.542 -4.567 1.00 . A A . 34 SER HA 1 1
4 3325 1 1 34 SER HB2 H 13.960 -0.710 -4.091 1.00 . A A . 34 SER HB2 1 1
4 3326 1 1 34 SER HB3 H 13.101 -1.702 -2.915 1.00 . A A . 34 SER HB3 1 1
4 3327 1 1 34 SER HG H 12.643 -3.131 -4.749 1.00 . A A . 34 SER HG 1 1
4 3328 1 1 34 SER N N 12.061 0.049 -5.540 1.00 . A A . 34 SER N 1 1
4 3329 1 1 34 SER O O 10.849 -0.502 -2.220 1.00 . A A . 34 SER O 1 1
4 3330 1 1 34 SER OG O 13.419 -2.567 -4.735 1.00 . A A . 34 SER OG 1 1
4 3331 1 1 35 ASN C C 9.675 2.725 -2.028 1.00 . A A . 35 ASN C 1 1
4 3332 1 1 35 ASN CA C 11.105 2.184 -2.005 1.00 . A A . 35 ASN CA 1 1
4 3333 1 1 35 ASN CB C 12.102 3.319 -1.754 1.00 . A A . 35 ASN CB 1 1
4 3334 1 1 35 ASN CG C 11.949 3.933 -0.378 1.00 . A A . 35 ASN CG 1 1
4 3335 1 1 35 ASN H H 11.953 1.862 -3.933 1.00 . A A . 35 ASN H 1 1
4 3336 1 1 35 ASN HA H 11.173 1.500 -1.175 1.00 . A A . 35 ASN HA 1 1
4 3337 1 1 35 ASN HB2 H 13.105 2.933 -1.845 1.00 . A A . 35 ASN HB2 1 1
4 3338 1 1 35 ASN HB3 H 11.951 4.093 -2.493 1.00 . A A . 35 ASN HB3 1 1
4 3339 1 1 35 ASN HD21 H 12.036 5.760 -1.159 1.00 . A A . 35 ASN HD21 1 1
4 3340 1 1 35 ASN HD22 H 11.848 5.686 0.556 1.00 . A A . 35 ASN HD22 1 1
4 3341 1 1 35 ASN N N 11.493 1.406 -3.190 1.00 . A A . 35 ASN N 1 1
4 3342 1 1 35 ASN ND2 N 11.943 5.260 -0.321 1.00 . A A . 35 ASN ND2 1 1
4 3343 1 1 35 ASN O O 9.261 3.404 -1.088 1.00 . A A . 35 ASN O 1 1
4 3344 1 1 35 ASN OD1 O 11.839 3.225 0.623 1.00 . A A . 35 ASN OD1 1 1
4 3345 1 1 36 TRP C C 6.705 1.851 -3.841 1.00 . A A . 36 TRP C 1 1
4 3346 1 1 36 TRP CA C 7.551 2.926 -3.174 1.00 . A A . 36 TRP CA 1 1
4 3347 1 1 36 TRP CB C 7.484 4.214 -3.998 1.00 . A A . 36 TRP CB 1 1
4 3348 1 1 36 TRP CD1 C 9.466 5.830 -3.829 1.00 . A A . 36 TRP CD1 1 1
4 3349 1 1 36 TRP CD2 C 7.886 6.152 -2.276 1.00 . A A . 36 TRP CD2 1 1
4 3350 1 1 36 TRP CE2 C 8.912 7.095 -2.074 1.00 . A A . 36 TRP CE2 1 1
4 3351 1 1 36 TRP CE3 C 6.783 6.165 -1.419 1.00 . A A . 36 TRP CE3 1 1
4 3352 1 1 36 TRP CG C 8.261 5.349 -3.402 1.00 . A A . 36 TRP CG 1 1
4 3353 1 1 36 TRP CH2 C 7.776 8.026 -0.226 1.00 . A A . 36 TRP CH2 1 1
4 3354 1 1 36 TRP CZ2 C 8.867 8.037 -1.049 1.00 . A A . 36 TRP CZ2 1 1
4 3355 1 1 36 TRP CZ3 C 6.741 7.100 -0.402 1.00 . A A . 36 TRP CZ3 1 1
4 3356 1 1 36 TRP H H 9.292 1.934 -3.827 1.00 . A A . 36 TRP H 1 1
4 3357 1 1 36 TRP HA H 7.181 3.112 -2.175 1.00 . A A . 36 TRP HA 1 1
4 3358 1 1 36 TRP HB2 H 7.878 4.024 -4.984 1.00 . A A . 36 TRP HB2 1 1
4 3359 1 1 36 TRP HB3 H 6.454 4.524 -4.079 1.00 . A A . 36 TRP HB3 1 1
4 3360 1 1 36 TRP HD1 H 10.016 5.433 -4.670 1.00 . A A . 36 TRP HD1 1 1
4 3361 1 1 36 TRP HE1 H 10.695 7.388 -3.140 1.00 . A A . 36 TRP HE1 1 1
4 3362 1 1 36 TRP HE3 H 5.976 5.458 -1.536 1.00 . A A . 36 TRP HE3 1 1
4 3363 1 1 36 TRP HH2 H 7.700 8.737 0.584 1.00 . A A . 36 TRP HH2 1 1
4 3364 1 1 36 TRP HZ2 H 9.657 8.757 -0.900 1.00 . A A . 36 TRP HZ2 1 1
4 3365 1 1 36 TRP HZ3 H 5.895 7.124 0.270 1.00 . A A . 36 TRP HZ3 1 1
4 3366 1 1 36 TRP N N 8.927 2.451 -3.081 1.00 . A A . 36 TRP N 1 1
4 3367 1 1 36 TRP NE1 N 9.865 6.879 -3.035 1.00 . A A . 36 TRP NE1 1 1
4 3368 1 1 36 TRP O O 7.142 1.252 -4.820 1.00 . A A . 36 TRP O 1 1
4 3369 1 1 37 TYR C C 3.268 1.074 -4.213 1.00 . A A . 37 TYR C 1 1
4 3370 1 1 37 TYR CA C 4.659 0.536 -3.893 1.00 . A A . 37 TYR CA 1 1
4 3371 1 1 37 TYR CB C 4.555 -0.654 -2.937 1.00 . A A . 37 TYR CB 1 1
4 3372 1 1 37 TYR CD1 C 6.963 -1.345 -3.284 1.00 . A A . 37 TYR CD1 1 1
4 3373 1 1 37 TYR CD2 C 5.302 -3.052 -3.219 1.00 . A A . 37 TYR CD2 1 1
4 3374 1 1 37 TYR CE1 C 7.943 -2.297 -3.482 1.00 . A A . 37 TYR CE1 1 1
4 3375 1 1 37 TYR CE2 C 6.278 -4.012 -3.415 1.00 . A A . 37 TYR CE2 1 1
4 3376 1 1 37 TYR CG C 5.627 -1.703 -3.151 1.00 . A A . 37 TYR CG 1 1
4 3377 1 1 37 TYR CZ C 7.596 -3.628 -3.546 1.00 . A A . 37 TYR CZ 1 1
4 3378 1 1 37 TYR H H 5.215 2.051 -2.515 1.00 . A A . 37 TYR H 1 1
4 3379 1 1 37 TYR HA H 5.119 0.203 -4.811 1.00 . A A . 37 TYR HA 1 1
4 3380 1 1 37 TYR HB2 H 4.638 -0.298 -1.920 1.00 . A A . 37 TYR HB2 1 1
4 3381 1 1 37 TYR HB3 H 3.594 -1.129 -3.068 1.00 . A A . 37 TYR HB3 1 1
4 3382 1 1 37 TYR HD1 H 7.234 -0.306 -3.231 1.00 . A A . 37 TYR HD1 1 1
4 3383 1 1 37 TYR HD2 H 4.269 -3.348 -3.117 1.00 . A A . 37 TYR HD2 1 1
4 3384 1 1 37 TYR HE1 H 8.975 -1.996 -3.585 1.00 . A A . 37 TYR HE1 1 1
4 3385 1 1 37 TYR HE2 H 6.006 -5.055 -3.464 1.00 . A A . 37 TYR HE2 1 1
4 3386 1 1 37 TYR HH H 8.618 -5.152 -2.970 1.00 . A A . 37 TYR HH 1 1
4 3387 1 1 37 TYR N N 5.512 1.572 -3.318 1.00 . A A . 37 TYR N 1 1
4 3388 1 1 37 TYR O O 2.728 1.904 -3.484 1.00 . A A . 37 TYR O 1 1
4 3389 1 1 37 TYR OH O 8.570 -4.580 -3.741 1.00 . A A . 37 TYR OH 1 1
4 3390 1 1 38 ARG C C 0.288 0.038 -5.301 1.00 . A A . 38 ARG C 1 1
4 3391 1 1 38 ARG CA C 1.371 1.022 -5.743 1.00 . A A . 38 ARG CA 1 1
4 3392 1 1 38 ARG CB C 1.341 1.172 -7.265 1.00 . A A . 38 ARG CB 1 1
4 3393 1 1 38 ARG CD C 0.726 3.224 -8.591 1.00 . A A . 38 ARG CD 1 1
4 3394 1 1 38 ARG CG C 0.207 2.052 -7.771 1.00 . A A . 38 ARG CG 1 1
4 3395 1 1 38 ARG CZ C -0.401 4.959 -9.941 1.00 . A A . 38 ARG CZ 1 1
4 3396 1 1 38 ARG H H 3.182 -0.067 -5.852 1.00 . A A . 38 ARG H 1 1
4 3397 1 1 38 ARG HA H 1.169 1.987 -5.304 1.00 . A A . 38 ARG HA 1 1
4 3398 1 1 38 ARG HB2 H 2.277 1.598 -7.594 1.00 . A A . 38 ARG HB2 1 1
4 3399 1 1 38 ARG HB3 H 1.230 0.194 -7.699 1.00 . A A . 38 ARG HB3 1 1
4 3400 1 1 38 ARG HD2 H 0.968 4.034 -7.923 1.00 . A A . 38 ARG HD2 1 1
4 3401 1 1 38 ARG HD3 H 1.617 2.915 -9.117 1.00 . A A . 38 ARG HD3 1 1
4 3402 1 1 38 ARG HE H -0.860 3.015 -9.957 1.00 . A A . 38 ARG HE 1 1
4 3403 1 1 38 ARG HG2 H -0.451 1.458 -8.387 1.00 . A A . 38 ARG HG2 1 1
4 3404 1 1 38 ARG HG3 H -0.340 2.435 -6.922 1.00 . A A . 38 ARG HG3 1 1
4 3405 1 1 38 ARG HH11 H 1.103 5.658 -8.783 1.00 . A A . 38 ARG HH11 1 1
4 3406 1 1 38 ARG HH12 H 0.281 6.849 -9.731 1.00 . A A . 38 ARG HH12 1 1
4 3407 1 1 38 ARG HH21 H -1.937 4.587 -11.203 1.00 . A A . 38 ARG HH21 1 1
4 3408 1 1 38 ARG HH22 H -1.442 6.243 -11.103 1.00 . A A . 38 ARG HH22 1 1
4 3409 1 1 38 ARG N N 2.696 0.592 -5.313 1.00 . A A . 38 ARG N 1 1
4 3410 1 1 38 ARG NE N -0.263 3.688 -9.566 1.00 . A A . 38 ARG NE 1 1
4 3411 1 1 38 ARG NH1 N 0.394 5.898 -9.443 1.00 . A A . 38 ARG NH1 1 1
4 3412 1 1 38 ARG NH2 N -1.336 5.290 -10.821 1.00 . A A . 38 ARG NH2 1 1
4 3413 1 1 38 ARG O O 0.330 -1.140 -5.656 1.00 . A A . 38 ARG O 1 1
4 3414 1 1 39 ALA C C -3.197 0.435 -4.287 1.00 . A A . 39 ALA C 1 1
4 3415 1 1 39 ALA CA C -1.859 -0.293 -4.205 1.00 . A A . 39 ALA CA 1 1
4 3416 1 1 39 ALA CB C -1.625 -0.792 -2.788 1.00 . A A . 39 ALA CB 1 1
4 3417 1 1 39 ALA H H -0.773 1.515 -4.470 1.00 . A A . 39 ALA H 1 1
4 3418 1 1 39 ALA HA H -1.890 -1.153 -4.854 1.00 . A A . 39 ALA HA 1 1
4 3419 1 1 39 ALA HB1 H -1.141 -0.030 -2.221 1.00 . A A . 39 ALA HB1 1 1
4 3420 1 1 39 ALA HB2 H -1.000 -1.670 -2.810 1.00 . A A . 39 ALA HB2 1 1
4 3421 1 1 39 ALA HB3 H -2.570 -1.032 -2.326 1.00 . A A . 39 ALA HB3 1 1
4 3422 1 1 39 ALA N N -0.741 0.549 -4.630 1.00 . A A . 39 ALA N 1 1
4 3423 1 1 39 ALA O O -3.258 1.619 -4.616 1.00 . A A . 39 ALA O 1 1
4 3424 1 1 40 GLU C C -6.285 0.093 -2.619 1.00 . A A . 40 GLU C 1 1
4 3425 1 1 40 GLU CA C -5.615 0.265 -3.984 1.00 . A A . 40 GLU CA 1 1
4 3426 1 1 40 GLU CB C -6.510 -0.443 -5.007 1.00 . A A . 40 GLU CB 1 1
4 3427 1 1 40 GLU CD C -7.998 -2.475 -4.865 1.00 . A A . 40 GLU CD 1 1
4 3428 1 1 40 GLU CG C -6.577 -1.949 -4.835 1.00 . A A . 40 GLU CG 1 1
4 3429 1 1 40 GLU H H -4.142 -1.228 -3.707 1.00 . A A . 40 GLU H 1 1
4 3430 1 1 40 GLU HA H -5.551 1.313 -4.223 1.00 . A A . 40 GLU HA 1 1
4 3431 1 1 40 GLU HB2 H -7.512 -0.051 -4.919 1.00 . A A . 40 GLU HB2 1 1
4 3432 1 1 40 GLU HB3 H -6.137 -0.233 -5.998 1.00 . A A . 40 GLU HB3 1 1
4 3433 1 1 40 GLU HG2 H -6.020 -2.417 -5.632 1.00 . A A . 40 GLU HG2 1 1
4 3434 1 1 40 GLU HG3 H -6.134 -2.204 -3.887 1.00 . A A . 40 GLU HG3 1 1
4 3435 1 1 40 GLU N N -4.266 -0.292 -3.969 1.00 . A A . 40 GLU N 1 1
4 3436 1 1 40 GLU O O -6.039 -0.896 -1.919 1.00 . A A . 40 GLU O 1 1
4 3437 1 1 40 GLU OE1 O -8.707 -2.326 -3.848 1.00 . A A . 40 GLU OE1 1 1
4 3438 1 1 40 GLU OE2 O -8.404 -3.033 -5.907 1.00 . A A . 40 GLU OE2 1 1
4 3439 1 1 41 LEU C C -9.229 1.745 -1.180 1.00 . A A . 41 LEU C 1 1
4 3440 1 1 41 LEU CA C -7.911 0.982 -1.015 1.00 . A A . 41 LEU CA 1 1
4 3441 1 1 41 LEU CB C -7.090 1.540 0.154 1.00 . A A . 41 LEU CB 1 1
4 3442 1 1 41 LEU CD1 C -7.394 3.545 1.629 1.00 . A A . 41 LEU CD1 1 1
4 3443 1 1 41 LEU CD2 C -5.581 3.524 -0.095 1.00 . A A . 41 LEU CD2 1 1
4 3444 1 1 41 LEU CG C -6.991 3.066 0.242 1.00 . A A . 41 LEU CG 1 1
4 3445 1 1 41 LEU H H -7.325 1.782 -2.876 1.00 . A A . 41 LEU H 1 1
4 3446 1 1 41 LEU HA H -8.139 -0.056 -0.818 1.00 . A A . 41 LEU HA 1 1
4 3447 1 1 41 LEU HB2 H -7.526 1.176 1.072 1.00 . A A . 41 LEU HB2 1 1
4 3448 1 1 41 LEU HB3 H -6.093 1.143 0.075 1.00 . A A . 41 LEU HB3 1 1
4 3449 1 1 41 LEU HD11 H -8.438 3.811 1.632 1.00 . A A . 41 LEU HD11 1 1
4 3450 1 1 41 LEU HD12 H -6.805 4.406 1.900 1.00 . A A . 41 LEU HD12 1 1
4 3451 1 1 41 LEU HD13 H -7.225 2.756 2.341 1.00 . A A . 41 LEU HD13 1 1
4 3452 1 1 41 LEU HD21 H -4.935 2.665 -0.184 1.00 . A A . 41 LEU HD21 1 1
4 3453 1 1 41 LEU HD22 H -5.212 4.166 0.687 1.00 . A A . 41 LEU HD22 1 1
4 3454 1 1 41 LEU HD23 H -5.591 4.064 -1.027 1.00 . A A . 41 LEU HD23 1 1
4 3455 1 1 41 LEU HG H -7.666 3.510 -0.472 1.00 . A A . 41 LEU HG 1 1
4 3456 1 1 41 LEU N N -7.160 1.035 -2.266 1.00 . A A . 41 LEU N 1 1
4 3457 1 1 41 LEU O O -9.276 2.786 -1.835 1.00 . A A . 41 LEU O 1 1
4 3458 1 1 42 ASP C C -11.977 2.084 -2.295 1.00 . A A . 42 ASP C 1 1
4 3459 1 1 42 ASP CA C -11.655 1.713 -0.844 1.00 . A A . 42 ASP CA 1 1
4 3460 1 1 42 ASP CB C -11.806 2.945 0.049 1.00 . A A . 42 ASP CB 1 1
4 3461 1 1 42 ASP CG C -11.929 2.582 1.516 1.00 . A A . 42 ASP CG 1 1
4 3462 1 1 42 ASP H H -10.216 0.255 -0.291 1.00 . A A . 42 ASP H 1 1
4 3463 1 1 42 ASP HA H -12.363 0.966 -0.519 1.00 . A A . 42 ASP HA 1 1
4 3464 1 1 42 ASP HB2 H -10.943 3.582 -0.075 1.00 . A A . 42 ASP HB2 1 1
4 3465 1 1 42 ASP HB3 H -12.693 3.487 -0.243 1.00 . A A . 42 ASP HB3 1 1
4 3466 1 1 42 ASP N N -10.313 1.141 -0.698 1.00 . A A . 42 ASP N 1 1
4 3467 1 1 42 ASP O O -12.773 2.989 -2.549 1.00 . A A . 42 ASP O 1 1
4 3468 1 1 42 ASP OD1 O -10.893 2.266 2.138 1.00 . A A . 42 ASP OD1 1 1
4 3469 1 1 42 ASP OD2 O -13.061 2.613 2.043 1.00 . A A . 42 ASP OD2 1 1
4 3470 1 1 43 GLY C C -10.753 2.771 -5.202 1.00 . A A . 43 GLY C 1 1
4 3471 1 1 43 GLY CA C -11.615 1.650 -4.649 1.00 . A A . 43 GLY CA 1 1
4 3472 1 1 43 GLY H H -10.745 0.667 -2.981 1.00 . A A . 43 GLY H 1 1
4 3473 1 1 43 GLY HA2 H -11.421 0.751 -5.215 1.00 . A A . 43 GLY HA2 1 1
4 3474 1 1 43 GLY HA3 H -12.655 1.918 -4.772 1.00 . A A . 43 GLY HA3 1 1
4 3475 1 1 43 GLY N N -11.367 1.379 -3.241 1.00 . A A . 43 GLY N 1 1
4 3476 1 1 43 GLY O O -11.043 3.313 -6.269 1.00 . A A . 43 GLY O 1 1
4 3477 1 1 44 LYS C C -7.416 3.680 -5.051 1.00 . A A . 44 LYS C 1 1
4 3478 1 1 44 LYS CA C -8.827 4.228 -4.879 1.00 . A A . 44 LYS CA 1 1
4 3479 1 1 44 LYS CB C -8.815 5.346 -3.833 1.00 . A A . 44 LYS CB 1 1
4 3480 1 1 44 LYS CD C -10.709 6.964 -4.179 1.00 . A A . 44 LYS CD 1 1
4 3481 1 1 44 LYS CE C -10.931 8.181 -3.296 1.00 . A A . 44 LYS CE 1 1
4 3482 1 1 44 LYS CG C -10.200 5.774 -3.377 1.00 . A A . 44 LYS CG 1 1
4 3483 1 1 44 LYS H H -9.562 2.726 -3.592 1.00 . A A . 44 LYS H 1 1
4 3484 1 1 44 LYS HA H -9.178 4.615 -5.824 1.00 . A A . 44 LYS HA 1 1
4 3485 1 1 44 LYS HB2 H -8.265 5.007 -2.968 1.00 . A A . 44 LYS HB2 1 1
4 3486 1 1 44 LYS HB3 H -8.315 6.207 -4.251 1.00 . A A . 44 LYS HB3 1 1
4 3487 1 1 44 LYS HD2 H -9.982 7.212 -4.938 1.00 . A A . 44 LYS HD2 1 1
4 3488 1 1 44 LYS HD3 H -11.644 6.694 -4.648 1.00 . A A . 44 LYS HD3 1 1
4 3489 1 1 44 LYS HE2 H -11.684 8.808 -3.751 1.00 . A A . 44 LYS HE2 1 1
4 3490 1 1 44 LYS HE3 H -11.280 7.849 -2.328 1.00 . A A . 44 LYS HE3 1 1
4 3491 1 1 44 LYS HG2 H -10.883 4.949 -3.505 1.00 . A A . 44 LYS HG2 1 1
4 3492 1 1 44 LYS HG3 H -10.155 6.049 -2.333 1.00 . A A . 44 LYS HG3 1 1
4 3493 1 1 44 LYS HZ1 H -9.516 9.571 -3.952 1.00 . A A . 44 LYS HZ1 1 1
4 3494 1 1 44 LYS HZ2 H -8.871 8.339 -2.988 1.00 . A A . 44 LYS HZ2 1 1
4 3495 1 1 44 LYS HZ3 H -9.767 9.586 -2.278 1.00 . A A . 44 LYS HZ3 1 1
4 3496 1 1 44 LYS N N -9.720 3.153 -4.459 1.00 . A A . 44 LYS N 1 1
4 3497 1 1 44 LYS NZ N -9.684 8.974 -3.116 1.00 . A A . 44 LYS NZ 1 1
4 3498 1 1 44 LYS O O -6.946 2.904 -4.222 1.00 . A A . 44 LYS O 1 1
4 3499 1 1 45 GLU C C -4.335 4.782 -6.229 1.00 . A A . 45 GLU C 1 1
4 3500 1 1 45 GLU CA C -5.362 3.661 -6.361 1.00 . A A . 45 GLU CA 1 1
4 3501 1 1 45 GLU CB C -5.278 3.051 -7.763 1.00 . A A . 45 GLU CB 1 1
4 3502 1 1 45 GLU CD C -6.483 3.331 -9.969 1.00 . A A . 45 GLU CD 1 1
4 3503 1 1 45 GLU CG C -5.684 4.010 -8.874 1.00 . A A . 45 GLU CG 1 1
4 3504 1 1 45 GLU H H -7.137 4.759 -6.712 1.00 . A A . 45 GLU H 1 1
4 3505 1 1 45 GLU HA H -5.128 2.887 -5.645 1.00 . A A . 45 GLU HA 1 1
4 3506 1 1 45 GLU HB2 H -4.262 2.733 -7.946 1.00 . A A . 45 GLU HB2 1 1
4 3507 1 1 45 GLU HB3 H -5.927 2.190 -7.808 1.00 . A A . 45 GLU HB3 1 1
4 3508 1 1 45 GLU HG2 H -6.284 4.799 -8.449 1.00 . A A . 45 GLU HG2 1 1
4 3509 1 1 45 GLU HG3 H -4.791 4.435 -9.311 1.00 . A A . 45 GLU HG3 1 1
4 3510 1 1 45 GLU N N -6.724 4.116 -6.101 1.00 . A A . 45 GLU N 1 1
4 3511 1 1 45 GLU O O -4.551 5.903 -6.690 1.00 . A A . 45 GLU O 1 1
4 3512 1 1 45 GLU OE1 O -5.967 2.367 -10.572 1.00 . A A . 45 GLU OE1 1 1
4 3513 1 1 45 GLU OE2 O -7.628 3.764 -10.223 1.00 . A A . 45 GLU OE2 1 1
4 3514 1 1 46 GLY C C -0.865 4.754 -4.884 1.00 . A A . 46 GLY C 1 1
4 3515 1 1 46 GLY CA C -2.113 5.392 -5.468 1.00 . A A . 46 GLY CA 1 1
4 3516 1 1 46 GLY H H -3.077 3.512 -5.328 1.00 . A A . 46 GLY H 1 1
4 3517 1 1 46 GLY HA2 H -1.870 5.818 -6.430 1.00 . A A . 46 GLY HA2 1 1
4 3518 1 1 46 GLY HA3 H -2.446 6.180 -4.809 1.00 . A A . 46 GLY HA3 1 1
4 3519 1 1 46 GLY N N -3.194 4.434 -5.638 1.00 . A A . 46 GLY N 1 1
4 3520 1 1 46 GLY O O -0.948 3.776 -4.141 1.00 . A A . 46 GLY O 1 1
4 3521 1 1 47 LEU C C 1.544 5.038 -2.970 1.00 . A A . 47 LEU C 1 1
4 3522 1 1 47 LEU CA C 1.535 4.980 -4.505 1.00 . A A . 47 LEU CA 1 1
4 3523 1 1 47 LEU CB C 2.675 5.839 -5.052 1.00 . A A . 47 LEU CB 1 1
4 3524 1 1 47 LEU CD1 C 3.252 6.013 -7.491 1.00 . A A . 47 LEU CD1 1 1
4 3525 1 1 47 LEU CD2 C 4.926 5.099 -5.871 1.00 . A A . 47 LEU CD2 1 1
4 3526 1 1 47 LEU CG C 3.448 5.210 -6.212 1.00 . A A . 47 LEU CG 1 1
4 3527 1 1 47 LEU H H 0.234 6.284 -5.539 1.00 . A A . 47 LEU H 1 1
4 3528 1 1 47 LEU HA H 1.692 3.963 -4.827 1.00 . A A . 47 LEU HA 1 1
4 3529 1 1 47 LEU HB2 H 2.261 6.780 -5.385 1.00 . A A . 47 LEU HB2 1 1
4 3530 1 1 47 LEU HB3 H 3.370 6.035 -4.249 1.00 . A A . 47 LEU HB3 1 1
4 3531 1 1 47 LEU HD11 H 4.166 6.536 -7.730 1.00 . A A . 47 LEU HD11 1 1
4 3532 1 1 47 LEU HD12 H 2.454 6.725 -7.350 1.00 . A A . 47 LEU HD12 1 1
4 3533 1 1 47 LEU HD13 H 2.998 5.343 -8.298 1.00 . A A . 47 LEU HD13 1 1
4 3534 1 1 47 LEU HD21 H 5.155 4.082 -5.585 1.00 . A A . 47 LEU HD21 1 1
4 3535 1 1 47 LEU HD22 H 5.160 5.764 -5.053 1.00 . A A . 47 LEU HD22 1 1
4 3536 1 1 47 LEU HD23 H 5.511 5.370 -6.733 1.00 . A A . 47 LEU HD23 1 1
4 3537 1 1 47 LEU HG H 3.071 4.212 -6.386 1.00 . A A . 47 LEU HG 1 1
4 3538 1 1 47 LEU N N 0.269 5.419 -5.080 1.00 . A A . 47 LEU N 1 1
4 3539 1 1 47 LEU O O 0.831 5.828 -2.351 1.00 . A A . 47 LEU O 1 1
4 3540 1 1 48 ILE C C 4.007 3.984 -0.548 1.00 . A A . 48 ILE C 1 1
4 3541 1 1 48 ILE CA C 2.538 4.111 -0.932 1.00 . A A . 48 ILE CA 1 1
4 3542 1 1 48 ILE CB C 1.788 2.890 -0.356 1.00 . A A . 48 ILE CB 1 1
4 3543 1 1 48 ILE CD1 C 0.088 1.441 -1.545 1.00 . A A . 48 ILE CD1 1 1
4 3544 1 1 48 ILE CG1 C 0.386 2.788 -0.944 1.00 . A A . 48 ILE CG1 1 1
4 3545 1 1 48 ILE CG2 C 1.724 2.964 1.159 1.00 . A A . 48 ILE CG2 1 1
4 3546 1 1 48 ILE H H 2.921 3.607 -2.968 1.00 . A A . 48 ILE H 1 1
4 3547 1 1 48 ILE HA H 2.129 5.008 -0.494 1.00 . A A . 48 ILE HA 1 1
4 3548 1 1 48 ILE HB H 2.343 2.004 -0.618 1.00 . A A . 48 ILE HB 1 1
4 3549 1 1 48 ILE HD11 H 1.010 0.948 -1.812 1.00 . A A . 48 ILE HD11 1 1
4 3550 1 1 48 ILE HD12 H -0.522 1.569 -2.428 1.00 . A A . 48 ILE HD12 1 1
4 3551 1 1 48 ILE HD13 H -0.442 0.839 -0.827 1.00 . A A . 48 ILE HD13 1 1
4 3552 1 1 48 ILE HG12 H -0.333 2.964 -0.164 1.00 . A A . 48 ILE HG12 1 1
4 3553 1 1 48 ILE HG13 H 0.261 3.528 -1.716 1.00 . A A . 48 ILE HG13 1 1
4 3554 1 1 48 ILE HG21 H 2.635 2.565 1.579 1.00 . A A . 48 ILE HG21 1 1
4 3555 1 1 48 ILE HG22 H 0.880 2.396 1.518 1.00 . A A . 48 ILE HG22 1 1
4 3556 1 1 48 ILE HG23 H 1.614 3.987 1.456 1.00 . A A . 48 ILE HG23 1 1
4 3557 1 1 48 ILE N N 2.384 4.188 -2.390 1.00 . A A . 48 ILE N 1 1
4 3558 1 1 48 ILE O O 4.777 3.362 -1.279 1.00 . A A . 48 ILE O 1 1
4 3559 1 1 49 PRO C C 6.049 2.952 1.447 1.00 . A A . 49 PRO C 1 1
4 3560 1 1 49 PRO CA C 5.824 4.401 1.027 1.00 . A A . 49 PRO CA 1 1
4 3561 1 1 49 PRO CB C 5.966 5.384 2.188 1.00 . A A . 49 PRO CB 1 1
4 3562 1 1 49 PRO CD C 3.639 5.280 1.601 1.00 . A A . 49 PRO CD 1 1
4 3563 1 1 49 PRO CG C 4.591 5.483 2.753 1.00 . A A . 49 PRO CG 1 1
4 3564 1 1 49 PRO HA H 6.464 4.645 0.197 1.00 . A A . 49 PRO HA 1 1
4 3565 1 1 49 PRO HB2 H 6.666 4.995 2.909 1.00 . A A . 49 PRO HB2 1 1
4 3566 1 1 49 PRO HB3 H 6.309 6.339 1.826 1.00 . A A . 49 PRO HB3 1 1
4 3567 1 1 49 PRO HD2 H 2.793 4.711 1.925 1.00 . A A . 49 PRO HD2 1 1
4 3568 1 1 49 PRO HD3 H 3.325 6.226 1.200 1.00 . A A . 49 PRO HD3 1 1
4 3569 1 1 49 PRO HG2 H 4.447 4.713 3.495 1.00 . A A . 49 PRO HG2 1 1
4 3570 1 1 49 PRO HG3 H 4.441 6.458 3.192 1.00 . A A . 49 PRO HG3 1 1
4 3571 1 1 49 PRO N N 4.438 4.535 0.613 1.00 . A A . 49 PRO N 1 1
4 3572 1 1 49 PRO O O 5.430 2.468 2.392 1.00 . A A . 49 PRO O 1 1
4 3573 1 1 50 SER C C 7.502 0.421 2.361 1.00 . A A . 50 SER C 1 1
4 3574 1 1 50 SER CA C 7.156 0.832 0.922 1.00 . A A . 50 SER CA 1 1
4 3575 1 1 50 SER CB C 8.262 0.348 -0.017 1.00 . A A . 50 SER CB 1 1
4 3576 1 1 50 SER H H 7.325 2.709 -0.052 1.00 . A A . 50 SER H 1 1
4 3577 1 1 50 SER HA H 6.251 0.300 0.680 1.00 . A A . 50 SER HA 1 1
4 3578 1 1 50 SER HB2 H 8.305 -0.732 0.008 1.00 . A A . 50 SER HB2 1 1
4 3579 1 1 50 SER HB3 H 8.046 0.676 -1.023 1.00 . A A . 50 SER HB3 1 1
4 3580 1 1 50 SER HG H 10.183 0.165 0.327 1.00 . A A . 50 SER HG 1 1
4 3581 1 1 50 SER N N 6.891 2.256 0.702 1.00 . A A . 50 SER N 1 1
4 3582 1 1 50 SER O O 7.254 -0.707 2.786 1.00 . A A . 50 SER O 1 1
4 3583 1 1 50 SER OG O 9.525 0.863 0.370 1.00 . A A . 50 SER OG 1 1
4 3584 1 1 51 ASN C C 7.166 1.140 5.460 1.00 . A A . 51 ASN C 1 1
4 3585 1 1 51 ASN CA C 8.378 1.209 4.514 1.00 . A A . 51 ASN CA 1 1
4 3586 1 1 51 ASN CB C 9.288 2.356 4.951 1.00 . A A . 51 ASN CB 1 1
4 3587 1 1 51 ASN CG C 10.384 1.903 5.894 1.00 . A A . 51 ASN CG 1 1
4 3588 1 1 51 ASN H H 8.143 2.268 2.680 1.00 . A A . 51 ASN H 1 1
4 3589 1 1 51 ASN HA H 8.929 0.284 4.590 1.00 . A A . 51 ASN HA 1 1
4 3590 1 1 51 ASN HB2 H 9.749 2.794 4.080 1.00 . A A . 51 ASN HB2 1 1
4 3591 1 1 51 ASN HB3 H 8.694 3.106 5.454 1.00 . A A . 51 ASN HB3 1 1
4 3592 1 1 51 ASN HD21 H 11.646 1.713 4.371 1.00 . A A . 51 ASN HD21 1 1
4 3593 1 1 51 ASN HD22 H 12.284 1.321 5.929 1.00 . A A . 51 ASN HD22 1 1
4 3594 1 1 51 ASN N N 8.011 1.395 3.105 1.00 . A A . 51 ASN N 1 1
4 3595 1 1 51 ASN ND2 N 11.556 1.616 5.342 1.00 . A A . 51 ASN ND2 1 1
4 3596 1 1 51 ASN O O 7.294 0.675 6.592 1.00 . A A . 51 ASN O 1 1
4 3597 1 1 51 ASN OD1 O 10.180 1.814 7.105 1.00 . A A . 51 ASN OD1 1 1
4 3598 1 1 52 TYR C C 3.855 0.431 5.603 1.00 . A A . 52 TYR C 1 1
4 3599 1 1 52 TYR CA C 4.803 1.613 5.862 1.00 . A A . 52 TYR CA 1 1
4 3600 1 1 52 TYR CB C 4.042 2.931 5.676 1.00 . A A . 52 TYR CB 1 1
4 3601 1 1 52 TYR CD1 C 5.823 3.982 7.170 1.00 . A A . 52 TYR CD1 1 1
4 3602 1 1 52 TYR CD2 C 4.005 5.344 6.444 1.00 . A A . 52 TYR CD2 1 1
4 3603 1 1 52 TYR CE1 C 6.355 5.055 7.864 1.00 . A A . 52 TYR CE1 1 1
4 3604 1 1 52 TYR CE2 C 4.531 6.422 7.135 1.00 . A A . 52 TYR CE2 1 1
4 3605 1 1 52 TYR CG C 4.637 4.106 6.445 1.00 . A A . 52 TYR CG 1 1
4 3606 1 1 52 TYR CZ C 5.707 6.273 7.845 1.00 . A A . 52 TYR CZ 1 1
4 3607 1 1 52 TYR H H 5.951 1.980 4.105 1.00 . A A . 52 TYR H 1 1
4 3608 1 1 52 TYR HA H 5.126 1.569 6.891 1.00 . A A . 52 TYR HA 1 1
4 3609 1 1 52 TYR HB2 H 4.038 3.191 4.629 1.00 . A A . 52 TYR HB2 1 1
4 3610 1 1 52 TYR HB3 H 3.023 2.799 6.011 1.00 . A A . 52 TYR HB3 1 1
4 3611 1 1 52 TYR HD1 H 6.332 3.031 7.186 1.00 . A A . 52 TYR HD1 1 1
4 3612 1 1 52 TYR HD2 H 3.087 5.460 5.891 1.00 . A A . 52 TYR HD2 1 1
4 3613 1 1 52 TYR HE1 H 7.274 4.938 8.418 1.00 . A A . 52 TYR HE1 1 1
4 3614 1 1 52 TYR HE2 H 4.021 7.374 7.117 1.00 . A A . 52 TYR HE2 1 1
4 3615 1 1 52 TYR HH H 7.015 7.064 9.028 1.00 . A A . 52 TYR HH 1 1
4 3616 1 1 52 TYR N N 6.003 1.609 5.011 1.00 . A A . 52 TYR N 1 1
4 3617 1 1 52 TYR O O 2.747 0.397 6.146 1.00 . A A . 52 TYR O 1 1
4 3618 1 1 52 TYR OH O 6.237 7.345 8.536 1.00 . A A . 52 TYR OH 1 1
4 3619 1 1 53 ILE C C 4.225 -2.955 4.300 1.00 . A A . 53 ILE C 1 1
4 3620 1 1 53 ILE CA C 3.404 -1.683 4.491 1.00 . A A . 53 ILE CA 1 1
4 3621 1 1 53 ILE CB C 2.545 -1.443 3.233 1.00 . A A . 53 ILE CB 1 1
4 3622 1 1 53 ILE CD1 C 3.832 -2.057 1.125 1.00 . A A . 53 ILE CD1 1 1
4 3623 1 1 53 ILE CG1 C 3.415 -0.954 2.074 1.00 . A A . 53 ILE CG1 1 1
4 3624 1 1 53 ILE CG2 C 1.438 -0.441 3.528 1.00 . A A . 53 ILE CG2 1 1
4 3625 1 1 53 ILE H H 5.138 -0.467 4.348 1.00 . A A . 53 ILE H 1 1
4 3626 1 1 53 ILE HA H 2.740 -1.821 5.332 1.00 . A A . 53 ILE HA 1 1
4 3627 1 1 53 ILE HB H 2.082 -2.379 2.957 1.00 . A A . 53 ILE HB 1 1
4 3628 1 1 53 ILE HD11 H 3.043 -2.791 1.058 1.00 . A A . 53 ILE HD11 1 1
4 3629 1 1 53 ILE HD12 H 4.731 -2.527 1.494 1.00 . A A . 53 ILE HD12 1 1
4 3630 1 1 53 ILE HD13 H 4.019 -1.638 0.147 1.00 . A A . 53 ILE HD13 1 1
4 3631 1 1 53 ILE HG12 H 2.867 -0.219 1.505 1.00 . A A . 53 ILE HG12 1 1
4 3632 1 1 53 ILE HG13 H 4.311 -0.501 2.471 1.00 . A A . 53 ILE HG13 1 1
4 3633 1 1 53 ILE HG21 H 0.529 -0.754 3.037 1.00 . A A . 53 ILE HG21 1 1
4 3634 1 1 53 ILE HG22 H 1.727 0.533 3.163 1.00 . A A . 53 ILE HG22 1 1
4 3635 1 1 53 ILE HG23 H 1.273 -0.391 4.593 1.00 . A A . 53 ILE HG23 1 1
4 3636 1 1 53 ILE N N 4.262 -0.531 4.781 1.00 . A A . 53 ILE N 1 1
4 3637 1 1 53 ILE O O 5.454 -2.912 4.284 1.00 . A A . 53 ILE O 1 1
4 3638 1 1 54 GLU C C 3.349 -6.358 3.198 1.00 . A A . 54 GLU C 1 1
4 3639 1 1 54 GLU CA C 4.230 -5.357 3.941 1.00 . A A . 54 GLU CA 1 1
4 3640 1 1 54 GLU CB C 4.674 -5.945 5.282 1.00 . A A . 54 GLU CB 1 1
4 3641 1 1 54 GLU CD C 3.811 -6.129 7.646 1.00 . A A . 54 GLU CD 1 1
4 3642 1 1 54 GLU CG C 3.523 -6.364 6.176 1.00 . A A . 54 GLU CG 1 1
4 3643 1 1 54 GLU H H 2.557 -4.061 4.162 1.00 . A A . 54 GLU H 1 1
4 3644 1 1 54 GLU HA H 5.106 -5.160 3.343 1.00 . A A . 54 GLU HA 1 1
4 3645 1 1 54 GLU HB2 H 5.286 -6.815 5.093 1.00 . A A . 54 GLU HB2 1 1
4 3646 1 1 54 GLU HB3 H 5.263 -5.209 5.808 1.00 . A A . 54 GLU HB3 1 1
4 3647 1 1 54 GLU HG2 H 2.648 -5.795 5.901 1.00 . A A . 54 GLU HG2 1 1
4 3648 1 1 54 GLU HG3 H 3.332 -7.415 6.027 1.00 . A A . 54 GLU HG3 1 1
4 3649 1 1 54 GLU N N 3.541 -4.086 4.142 1.00 . A A . 54 GLU N 1 1
4 3650 1 1 54 GLU O O 2.129 -6.372 3.359 1.00 . A A . 54 GLU O 1 1
4 3651 1 1 54 GLU OE1 O 3.821 -4.955 8.066 1.00 . A A . 54 GLU OE1 1 1
4 3652 1 1 54 GLU OE2 O 4.028 -7.119 8.375 1.00 . A A . 54 GLU OE2 1 1
4 3653 1 1 55 MET C C 2.631 -9.246 2.479 1.00 . A A . 55 MET C 1 1
4 3654 1 1 55 MET CA C 3.282 -8.198 1.584 1.00 . A A . 55 MET CA 1 1
4 3655 1 1 55 MET CB C 4.247 -8.871 0.605 1.00 . A A . 55 MET CB 1 1
4 3656 1 1 55 MET CE C 4.032 -9.721 -3.431 1.00 . A A . 55 MET CE 1 1
4 3657 1 1 55 MET CG C 3.846 -8.711 -0.854 1.00 . A A . 55 MET CG 1 1
4 3658 1 1 55 MET H H 4.960 -7.118 2.288 1.00 . A A . 55 MET H 1 1
4 3659 1 1 55 MET HA H 2.511 -7.696 1.023 1.00 . A A . 55 MET HA 1 1
4 3660 1 1 55 MET HB2 H 5.229 -8.441 0.734 1.00 . A A . 55 MET HB2 1 1
4 3661 1 1 55 MET HB3 H 4.294 -9.926 0.829 1.00 . A A . 55 MET HB3 1 1
4 3662 1 1 55 MET HE1 H 4.144 -8.647 -3.443 1.00 . A A . 55 MET HE1 1 1
4 3663 1 1 55 MET HE2 H 3.168 -9.999 -4.016 1.00 . A A . 55 MET HE2 1 1
4 3664 1 1 55 MET HE3 H 4.915 -10.180 -3.849 1.00 . A A . 55 MET HE3 1 1
4 3665 1 1 55 MET HG2 H 2.862 -8.269 -0.895 1.00 . A A . 55 MET HG2 1 1
4 3666 1 1 55 MET HG3 H 4.554 -8.053 -1.337 1.00 . A A . 55 MET HG3 1 1
4 3667 1 1 55 MET N N 3.987 -7.190 2.374 1.00 . A A . 55 MET N 1 1
4 3668 1 1 55 MET O O 3.230 -9.705 3.453 1.00 . A A . 55 MET O 1 1
4 3669 1 1 55 MET SD S 3.812 -10.280 -1.743 1.00 . A A . 55 MET SD 1 1
4 3670 1 1 56 LYS C C -0.429 -11.283 2.042 1.00 . A A . 56 LYS C 1 1
4 3671 1 1 56 LYS CA C 0.657 -10.615 2.906 1.00 . A A . 56 LYS CA 1 1
4 3672 1 1 56 LYS CB C 0.050 -9.964 4.157 1.00 . A A . 56 LYS CB 1 1
4 3673 1 1 56 LYS CD C 1.909 -10.377 5.802 1.00 . A A . 56 LYS CD 1 1
4 3674 1 1 56 LYS CE C 1.594 -10.410 7.291 1.00 . A A . 56 LYS CE 1 1
4 3675 1 1 56 LYS CG C 1.078 -9.332 5.077 1.00 . A A . 56 LYS CG 1 1
4 3676 1 1 56 LYS H H 0.981 -9.216 1.348 1.00 . A A . 56 LYS H 1 1
4 3677 1 1 56 LYS HA H 1.359 -11.373 3.217 1.00 . A A . 56 LYS HA 1 1
4 3678 1 1 56 LYS HB2 H -0.647 -9.197 3.853 1.00 . A A . 56 LYS HB2 1 1
4 3679 1 1 56 LYS HB3 H -0.480 -10.715 4.724 1.00 . A A . 56 LYS HB3 1 1
4 3680 1 1 56 LYS HD2 H 1.696 -11.346 5.379 1.00 . A A . 56 LYS HD2 1 1
4 3681 1 1 56 LYS HD3 H 2.956 -10.146 5.669 1.00 . A A . 56 LYS HD3 1 1
4 3682 1 1 56 LYS HE2 H 0.830 -9.676 7.504 1.00 . A A . 56 LYS HE2 1 1
4 3683 1 1 56 LYS HE3 H 1.227 -11.392 7.547 1.00 . A A . 56 LYS HE3 1 1
4 3684 1 1 56 LYS HG2 H 1.730 -8.695 4.504 1.00 . A A . 56 LYS HG2 1 1
4 3685 1 1 56 LYS HG3 H 0.561 -8.745 5.803 1.00 . A A . 56 LYS HG3 1 1
4 3686 1 1 56 LYS HZ1 H 3.598 -10.691 7.809 1.00 . A A . 56 LYS HZ1 1 1
4 3687 1 1 56 LYS HZ2 H 2.598 -10.317 9.121 1.00 . A A . 56 LYS HZ2 1 1
4 3688 1 1 56 LYS HZ3 H 3.049 -9.105 8.031 1.00 . A A . 56 LYS HZ3 1 1
4 3689 1 1 56 LYS N N 1.400 -9.620 2.136 1.00 . A A . 56 LYS N 1 1
4 3690 1 1 56 LYS NZ N 2.794 -10.110 8.121 1.00 . A A . 56 LYS NZ 1 1
4 3691 1 1 56 LYS O O -0.202 -11.560 0.866 1.00 . A A . 56 LYS O 1 1
4 3692 1 1 57 ASN C C -4.064 -11.779 2.425 1.00 . A A . 57 ASN C 1 1
4 3693 1 1 57 ASN CA C -2.690 -12.187 1.887 1.00 . A A . 57 ASN CA 1 1
4 3694 1 1 57 ASN CB C -2.544 -13.710 1.927 1.00 . A A . 57 ASN CB 1 1
4 3695 1 1 57 ASN CG C -2.309 -14.234 3.329 1.00 . A A . 57 ASN CG 1 1
4 3696 1 1 57 ASN H H -1.739 -11.318 3.566 1.00 . A A . 57 ASN H 1 1
4 3697 1 1 57 ASN HA H -2.616 -11.867 0.863 1.00 . A A . 57 ASN HA 1 1
4 3698 1 1 57 ASN HB2 H -3.446 -14.163 1.541 1.00 . A A . 57 ASN HB2 1 1
4 3699 1 1 57 ASN HB3 H -1.707 -14.001 1.309 1.00 . A A . 57 ASN HB3 1 1
4 3700 1 1 57 ASN HD21 H -4.220 -13.934 3.787 1.00 . A A . 57 ASN HD21 1 1
4 3701 1 1 57 ASN HD22 H -3.239 -14.588 5.049 1.00 . A A . 57 ASN HD22 1 1
4 3702 1 1 57 ASN N N -1.602 -11.548 2.628 1.00 . A A . 57 ASN N 1 1
4 3703 1 1 57 ASN ND2 N -3.362 -14.254 4.137 1.00 . A A . 57 ASN ND2 1 1
4 3704 1 1 57 ASN O O -5.074 -12.409 2.111 1.00 . A A . 57 ASN O 1 1
4 3705 1 1 57 ASN OD1 O -1.194 -14.617 3.681 1.00 . A A . 57 ASN OD1 1 1
4 3706 1 1 58 HIS C C -5.896 -11.271 4.870 1.00 . A A . 58 HIS C 1 1
4 3707 1 1 58 HIS CA C -5.329 -10.252 3.858 1.00 . A A . 58 HIS CA 1 1
4 3708 1 1 58 HIS CB C -6.360 -9.840 2.792 1.00 . A A . 58 HIS CB 1 1
4 3709 1 1 58 HIS CD2 C -8.909 -9.390 2.989 1.00 . A A . 58 HIS CD2 1 1
4 3710 1 1 58 HIS CE1 C -8.861 -7.941 4.630 1.00 . A A . 58 HIS CE1 1 1
4 3711 1 1 58 HIS CG C -7.612 -9.214 3.337 1.00 . A A . 58 HIS CG 1 1
4 3712 1 1 58 HIS H H -3.258 -10.295 3.506 1.00 . A A . 58 HIS H 1 1
4 3713 1 1 58 HIS HA H -5.060 -9.377 4.434 1.00 . A A . 58 HIS HA 1 1
4 3714 1 1 58 HIS HB2 H -5.901 -9.126 2.126 1.00 . A A . 58 HIS HB2 1 1
4 3715 1 1 58 HIS HB3 H -6.645 -10.713 2.225 1.00 . A A . 58 HIS HB3 1 1
4 3716 1 1 58 HIS HD1 H -6.825 -7.951 4.828 1.00 . A A . 58 HIS HD1 1 1
4 3717 1 1 58 HIS HD2 H -9.279 -10.048 2.217 1.00 . A A . 58 HIS HD2 1 1
4 3718 1 1 58 HIS HE1 H -9.168 -7.228 5.381 1.00 . A A . 58 HIS HE1 1 1
4 3719 1 1 58 HIS HE2 H -10.640 -8.609 3.876 1.00 . A A . 58 HIS HE2 1 1
4 3720 1 1 58 HIS N N -4.094 -10.736 3.253 1.00 . A A . 58 HIS N 1 1
4 3721 1 1 58 HIS ND1 N -7.617 -8.298 4.368 1.00 . A A . 58 HIS ND1 1 1
4 3722 1 1 58 HIS NE2 N -9.663 -8.588 3.807 1.00 . A A . 58 HIS NE2 1 1
4 3723 1 1 58 HIS O O -5.153 -11.789 5.703 1.00 . A A . 58 HIS O 1 1
4 3724 1 1 59 ASP C C -7.762 -11.953 7.168 1.00 . A A . 59 ASP C 1 1
4 3725 1 1 59 ASP CA C -7.846 -12.471 5.737 1.00 . A A . 59 ASP CA 1 1
4 3726 1 1 59 ASP CB C -7.203 -13.854 5.648 1.00 . A A . 59 ASP CB 1 1
4 3727 1 1 59 ASP CG C -7.796 -14.699 4.539 1.00 . A A . 59 ASP CG 1 1
4 3728 1 1 59 ASP H H -7.760 -11.082 4.161 1.00 . A A . 59 ASP H 1 1
4 3729 1 1 59 ASP HA H -8.887 -12.548 5.458 1.00 . A A . 59 ASP HA 1 1
4 3730 1 1 59 ASP HB2 H -6.146 -13.743 5.463 1.00 . A A . 59 ASP HB2 1 1
4 3731 1 1 59 ASP HB3 H -7.347 -14.370 6.586 1.00 . A A . 59 ASP HB3 1 1
4 3732 1 1 59 ASP N N -7.205 -11.541 4.810 1.00 . A A . 59 ASP N 1 1
4 3733 1 1 59 ASP O O -7.400 -10.770 7.347 1.00 . A A . 59 ASP O 1 1
4 3734 1 1 59 ASP OXT O -8.060 -12.730 8.098 1.00 . A A . 59 ASP OXT 1 1
4 3735 1 1 59 ASP OD1 O -9.019 -14.955 4.575 1.00 . A A . 59 ASP OD1 1 1
4 3736 1 1 59 ASP OD2 O -7.038 -15.106 3.634 1.00 . A A . 59 ASP OD2 1 1
5 3737 1 1 1 MET C C -1.337 -8.447 -3.446 1.00 . A A . 1 MET C 1 1
5 3738 1 1 1 MET CA C -0.515 -9.131 -4.535 1.00 . A A . 1 MET CA 1 1
5 3739 1 1 1 MET CB C -1.461 -9.943 -5.440 1.00 . A A . 1 MET CB 1 1
5 3740 1 1 1 MET CE C -1.854 -13.707 -6.415 1.00 . A A . 1 MET CE 1 1
5 3741 1 1 1 MET CG C -0.829 -11.148 -6.128 1.00 . A A . 1 MET CG 1 1
5 3742 1 1 1 MET H1 H 0.671 -9.762 -2.971 1.00 . A A . 1 MET H1 1 1
5 3743 1 1 1 MET H2 H 1.434 -9.791 -4.496 1.00 . A A . 1 MET H2 1 1
5 3744 1 1 1 MET H3 H 0.279 -10.972 -4.099 1.00 . A A . 1 MET H3 1 1
5 3745 1 1 1 MET HA H -0.048 -8.341 -5.084 1.00 . A A . 1 MET HA 1 1
5 3746 1 1 1 MET HB2 H -2.291 -10.294 -4.846 1.00 . A A . 1 MET HB2 1 1
5 3747 1 1 1 MET HB3 H -1.842 -9.284 -6.208 1.00 . A A . 1 MET HB3 1 1
5 3748 1 1 1 MET HE1 H -0.815 -14.004 -6.402 1.00 . A A . 1 MET HE1 1 1
5 3749 1 1 1 MET HE2 H -2.423 -14.416 -6.999 1.00 . A A . 1 MET HE2 1 1
5 3750 1 1 1 MET HE3 H -2.234 -13.688 -5.403 1.00 . A A . 1 MET HE3 1 1
5 3751 1 1 1 MET HG2 H -0.023 -10.808 -6.760 1.00 . A A . 1 MET HG2 1 1
5 3752 1 1 1 MET HG3 H -0.436 -11.807 -5.377 1.00 . A A . 1 MET HG3 1 1
5 3753 1 1 1 MET N N 0.561 -9.995 -3.974 1.00 . A A . 1 MET N 1 1
5 3754 1 1 1 MET O O -2.049 -7.482 -3.719 1.00 . A A . 1 MET O 1 1
5 3755 1 1 1 MET SD S -2.003 -12.073 -7.139 1.00 . A A . 1 MET SD 1 1
5 3756 1 1 2 GLU C C -0.939 -7.906 0.005 1.00 . A A . 2 GLU C 1 1
5 3757 1 1 2 GLU CA C -1.918 -8.294 -1.101 1.00 . A A . 2 GLU CA 1 1
5 3758 1 1 2 GLU CB C -2.997 -9.206 -0.516 1.00 . A A . 2 GLU CB 1 1
5 3759 1 1 2 GLU CD C -5.350 -10.094 -0.751 1.00 . A A . 2 GLU CD 1 1
5 3760 1 1 2 GLU CG C -4.345 -9.051 -1.198 1.00 . A A . 2 GLU CG 1 1
5 3761 1 1 2 GLU H H -0.602 -9.653 -2.033 1.00 . A A . 2 GLU H 1 1
5 3762 1 1 2 GLU HA H -2.392 -7.410 -1.505 1.00 . A A . 2 GLU HA 1 1
5 3763 1 1 2 GLU HB2 H -2.679 -10.233 -0.624 1.00 . A A . 2 GLU HB2 1 1
5 3764 1 1 2 GLU HB3 H -3.117 -8.983 0.534 1.00 . A A . 2 GLU HB3 1 1
5 3765 1 1 2 GLU HG2 H -4.739 -8.072 -0.970 1.00 . A A . 2 GLU HG2 1 1
5 3766 1 1 2 GLU HG3 H -4.203 -9.142 -2.264 1.00 . A A . 2 GLU HG3 1 1
5 3767 1 1 2 GLU N N -1.211 -8.913 -2.209 1.00 . A A . 2 GLU N 1 1
5 3768 1 1 2 GLU O O 0.033 -8.614 0.258 1.00 . A A . 2 GLU O 1 1
5 3769 1 1 2 GLU OE1 O -4.991 -10.944 0.091 1.00 . A A . 2 GLU OE1 1 1
5 3770 1 1 2 GLU OE2 O -6.496 -10.060 -1.245 1.00 . A A . 2 GLU OE2 1 1
5 3771 1 1 3 ALA C C -1.182 -5.738 2.899 1.00 . A A . 3 ALA C 1 1
5 3772 1 1 3 ALA CA C -0.368 -6.341 1.765 1.00 . A A . 3 ALA CA 1 1
5 3773 1 1 3 ALA CB C 0.644 -5.323 1.256 1.00 . A A . 3 ALA CB 1 1
5 3774 1 1 3 ALA H H -2.021 -6.288 0.449 1.00 . A A . 3 ALA H 1 1
5 3775 1 1 3 ALA HA H 0.181 -7.178 2.168 1.00 . A A . 3 ALA HA 1 1
5 3776 1 1 3 ALA HB1 H 0.246 -4.327 1.379 1.00 . A A . 3 ALA HB1 1 1
5 3777 1 1 3 ALA HB2 H 0.846 -5.504 0.210 1.00 . A A . 3 ALA HB2 1 1
5 3778 1 1 3 ALA HB3 H 1.561 -5.413 1.820 1.00 . A A . 3 ALA HB3 1 1
5 3779 1 1 3 ALA N N -1.221 -6.802 0.675 1.00 . A A . 3 ALA N 1 1
5 3780 1 1 3 ALA O O -2.338 -5.349 2.741 1.00 . A A . 3 ALA O 1 1
5 3781 1 1 4 ILE C C -0.362 -3.957 5.816 1.00 . A A . 4 ILE C 1 1
5 3782 1 1 4 ILE CA C -1.149 -5.139 5.252 1.00 . A A . 4 ILE CA 1 1
5 3783 1 1 4 ILE CB C -1.306 -6.193 6.376 1.00 . A A . 4 ILE CB 1 1
5 3784 1 1 4 ILE CD1 C -3.524 -6.214 7.618 1.00 . A A . 4 ILE CD1 1 1
5 3785 1 1 4 ILE CG1 C -2.128 -5.633 7.540 1.00 . A A . 4 ILE CG1 1 1
5 3786 1 1 4 ILE CG2 C 0.052 -6.690 6.857 1.00 . A A . 4 ILE CG2 1 1
5 3787 1 1 4 ILE H H 0.402 -6.017 4.101 1.00 . A A . 4 ILE H 1 1
5 3788 1 1 4 ILE HA H -2.135 -4.790 4.983 1.00 . A A . 4 ILE HA 1 1
5 3789 1 1 4 ILE HB H -1.833 -7.039 5.960 1.00 . A A . 4 ILE HB 1 1
5 3790 1 1 4 ILE HD11 H -4.122 -5.825 6.806 1.00 . A A . 4 ILE HD11 1 1
5 3791 1 1 4 ILE HD12 H -3.976 -5.942 8.561 1.00 . A A . 4 ILE HD12 1 1
5 3792 1 1 4 ILE HD13 H -3.471 -7.290 7.542 1.00 . A A . 4 ILE HD13 1 1
5 3793 1 1 4 ILE HG12 H -1.625 -5.856 8.469 1.00 . A A . 4 ILE HG12 1 1
5 3794 1 1 4 ILE HG13 H -2.217 -4.562 7.430 1.00 . A A . 4 ILE HG13 1 1
5 3795 1 1 4 ILE HG21 H 0.230 -7.680 6.463 1.00 . A A . 4 ILE HG21 1 1
5 3796 1 1 4 ILE HG22 H 0.061 -6.727 7.936 1.00 . A A . 4 ILE HG22 1 1
5 3797 1 1 4 ILE HG23 H 0.825 -6.023 6.514 1.00 . A A . 4 ILE HG23 1 1
5 3798 1 1 4 ILE N N -0.522 -5.684 4.054 1.00 . A A . 4 ILE N 1 1
5 3799 1 1 4 ILE O O 0.862 -4.008 5.940 1.00 . A A . 4 ILE O 1 1
5 3800 1 1 5 ALA C C 0.136 -1.977 8.137 1.00 . A A . 5 ALA C 1 1
5 3801 1 1 5 ALA CA C -0.471 -1.711 6.765 1.00 . A A . 5 ALA CA 1 1
5 3802 1 1 5 ALA CB C -1.494 -0.590 6.845 1.00 . A A . 5 ALA CB 1 1
5 3803 1 1 5 ALA H H -2.060 -2.934 6.107 1.00 . A A . 5 ALA H 1 1
5 3804 1 1 5 ALA HA H 0.321 -1.388 6.107 1.00 . A A . 5 ALA HA 1 1
5 3805 1 1 5 ALA HB1 H -2.383 -0.951 7.340 1.00 . A A . 5 ALA HB1 1 1
5 3806 1 1 5 ALA HB2 H -1.746 -0.264 5.848 1.00 . A A . 5 ALA HB2 1 1
5 3807 1 1 5 ALA HB3 H -1.081 0.236 7.403 1.00 . A A . 5 ALA HB3 1 1
5 3808 1 1 5 ALA N N -1.084 -2.906 6.194 1.00 . A A . 5 ALA N 1 1
5 3809 1 1 5 ALA O O -0.571 -2.353 9.072 1.00 . A A . 5 ALA O 1 1
5 3810 1 1 6 LYS C C 2.005 -0.567 10.370 1.00 . A A . 6 LYS C 1 1
5 3811 1 1 6 LYS CA C 2.095 -1.862 9.569 1.00 . A A . 6 LYS CA 1 1
5 3812 1 1 6 LYS CB C 3.553 -2.285 9.398 1.00 . A A . 6 LYS CB 1 1
5 3813 1 1 6 LYS CD C 3.419 -4.622 10.320 1.00 . A A . 6 LYS CD 1 1
5 3814 1 1 6 LYS CE C 3.189 -5.297 11.659 1.00 . A A . 6 LYS CE 1 1
5 3815 1 1 6 LYS CG C 4.039 -3.242 10.477 1.00 . A A . 6 LYS CG 1 1
5 3816 1 1 6 LYS H H 1.931 -1.355 7.496 1.00 . A A . 6 LYS H 1 1
5 3817 1 1 6 LYS HA H 1.569 -2.622 10.129 1.00 . A A . 6 LYS HA 1 1
5 3818 1 1 6 LYS HB2 H 3.665 -2.768 8.440 1.00 . A A . 6 LYS HB2 1 1
5 3819 1 1 6 LYS HB3 H 4.175 -1.403 9.422 1.00 . A A . 6 LYS HB3 1 1
5 3820 1 1 6 LYS HD2 H 2.474 -4.529 9.807 1.00 . A A . 6 LYS HD2 1 1
5 3821 1 1 6 LYS HD3 H 4.088 -5.235 9.737 1.00 . A A . 6 LYS HD3 1 1
5 3822 1 1 6 LYS HE2 H 2.693 -4.602 12.320 1.00 . A A . 6 LYS HE2 1 1
5 3823 1 1 6 LYS HE3 H 2.560 -6.162 11.507 1.00 . A A . 6 LYS HE3 1 1
5 3824 1 1 6 LYS HG2 H 5.111 -3.330 10.407 1.00 . A A . 6 LYS HG2 1 1
5 3825 1 1 6 LYS HG3 H 3.769 -2.843 11.444 1.00 . A A . 6 LYS HG3 1 1
5 3826 1 1 6 LYS HZ1 H 4.420 -6.741 12.530 1.00 . A A . 6 LYS HZ1 1 1
5 3827 1 1 6 LYS HZ2 H 4.654 -5.183 13.144 1.00 . A A . 6 LYS HZ2 1 1
5 3828 1 1 6 LYS HZ3 H 5.257 -5.588 11.617 1.00 . A A . 6 LYS HZ3 1 1
5 3829 1 1 6 LYS N N 1.430 -1.703 8.275 1.00 . A A . 6 LYS N 1 1
5 3830 1 1 6 LYS NZ N 4.470 -5.732 12.282 1.00 . A A . 6 LYS NZ 1 1
5 3831 1 1 6 LYS O O 2.120 -0.557 11.597 1.00 . A A . 6 LYS O 1 1
5 3832 1 1 7 HIS C C 0.767 2.717 9.364 1.00 . A A . 7 HIS C 1 1
5 3833 1 1 7 HIS CA C 1.646 1.833 10.247 1.00 . A A . 7 HIS CA 1 1
5 3834 1 1 7 HIS CB C 3.022 2.455 10.494 1.00 . A A . 7 HIS CB 1 1
5 3835 1 1 7 HIS CD2 C 4.860 0.883 11.427 1.00 . A A . 7 HIS CD2 1 1
5 3836 1 1 7 HIS CE1 C 4.342 1.014 13.551 1.00 . A A . 7 HIS CE1 1 1
5 3837 1 1 7 HIS CG C 3.804 1.723 11.538 1.00 . A A . 7 HIS CG 1 1
5 3838 1 1 7 HIS H H 1.687 0.431 8.673 1.00 . A A . 7 HIS H 1 1
5 3839 1 1 7 HIS HA H 1.152 1.700 11.195 1.00 . A A . 7 HIS HA 1 1
5 3840 1 1 7 HIS HB2 H 3.592 2.435 9.580 1.00 . A A . 7 HIS HB2 1 1
5 3841 1 1 7 HIS HB3 H 2.898 3.476 10.820 1.00 . A A . 7 HIS HB3 1 1
5 3842 1 1 7 HIS HD1 H 2.799 2.324 13.287 1.00 . A A . 7 HIS HD1 1 1
5 3843 1 1 7 HIS HD2 H 5.362 0.606 10.511 1.00 . A A . 7 HIS HD2 1 1
5 3844 1 1 7 HIS HE1 H 4.337 0.853 14.619 1.00 . A A . 7 HIS HE1 1 1
5 3845 1 1 7 HIS HE2 H 5.813 -0.257 12.907 1.00 . A A . 7 HIS HE2 1 1
5 3846 1 1 7 HIS N N 1.779 0.517 9.642 1.00 . A A . 7 HIS N 1 1
5 3847 1 1 7 HIS ND1 N 3.507 1.785 12.883 1.00 . A A . 7 HIS ND1 1 1
5 3848 1 1 7 HIS NE2 N 5.175 0.456 12.692 1.00 . A A . 7 HIS NE2 1 1
5 3849 1 1 7 HIS O O 0.182 2.271 8.379 1.00 . A A . 7 HIS O 1 1
5 3850 1 1 8 ASP C C 0.400 5.591 8.067 1.00 . A A . 8 ASP C 1 1
5 3851 1 1 8 ASP CA C -0.344 4.855 9.178 1.00 . A A . 8 ASP CA 1 1
5 3852 1 1 8 ASP CB C -0.941 5.857 10.172 1.00 . A A . 8 ASP CB 1 1
5 3853 1 1 8 ASP CG C 0.120 6.557 10.999 1.00 . A A . 8 ASP CG 1 1
5 3854 1 1 8 ASP H H 0.934 4.166 10.734 1.00 . A A . 8 ASP H 1 1
5 3855 1 1 8 ASP HA H -1.141 4.273 8.739 1.00 . A A . 8 ASP HA 1 1
5 3856 1 1 8 ASP HB2 H -1.496 6.607 9.628 1.00 . A A . 8 ASP HB2 1 1
5 3857 1 1 8 ASP HB3 H -1.608 5.337 10.843 1.00 . A A . 8 ASP HB3 1 1
5 3858 1 1 8 ASP N N 0.560 3.930 9.858 1.00 . A A . 8 ASP N 1 1
5 3859 1 1 8 ASP O O 1.600 5.837 8.182 1.00 . A A . 8 ASP O 1 1
5 3860 1 1 8 ASP OD1 O 1.051 7.136 10.402 1.00 . A A . 8 ASP OD1 1 1
5 3861 1 1 8 ASP OD2 O 0.018 6.528 12.244 1.00 . A A . 8 ASP OD2 1 1
5 3862 1 1 9 PHE C C -0.489 7.686 5.241 1.00 . A A . 9 PHE C 1 1
5 3863 1 1 9 PHE CA C 0.365 6.588 5.864 1.00 . A A . 9 PHE CA 1 1
5 3864 1 1 9 PHE CB C 0.753 5.619 4.747 1.00 . A A . 9 PHE CB 1 1
5 3865 1 1 9 PHE CD1 C 1.783 7.450 3.346 1.00 . A A . 9 PHE CD1 1 1
5 3866 1 1 9 PHE CD2 C 0.495 5.771 2.246 1.00 . A A . 9 PHE CD2 1 1
5 3867 1 1 9 PHE CE1 C 2.024 8.064 2.130 1.00 . A A . 9 PHE CE1 1 1
5 3868 1 1 9 PHE CE2 C 0.733 6.383 1.032 1.00 . A A . 9 PHE CE2 1 1
5 3869 1 1 9 PHE CG C 1.016 6.293 3.418 1.00 . A A . 9 PHE CG 1 1
5 3870 1 1 9 PHE CZ C 1.498 7.528 0.972 1.00 . A A . 9 PHE CZ 1 1
5 3871 1 1 9 PHE H H -1.244 5.664 6.901 1.00 . A A . 9 PHE H 1 1
5 3872 1 1 9 PHE HA H 1.262 7.028 6.271 1.00 . A A . 9 PHE HA 1 1
5 3873 1 1 9 PHE HB2 H 1.649 5.089 5.035 1.00 . A A . 9 PHE HB2 1 1
5 3874 1 1 9 PHE HB3 H -0.049 4.909 4.608 1.00 . A A . 9 PHE HB3 1 1
5 3875 1 1 9 PHE HD1 H 2.194 7.870 4.252 1.00 . A A . 9 PHE HD1 1 1
5 3876 1 1 9 PHE HD2 H -0.105 4.878 2.286 1.00 . A A . 9 PHE HD2 1 1
5 3877 1 1 9 PHE HE1 H 2.625 8.961 2.085 1.00 . A A . 9 PHE HE1 1 1
5 3878 1 1 9 PHE HE2 H 0.324 5.963 0.127 1.00 . A A . 9 PHE HE2 1 1
5 3879 1 1 9 PHE HZ H 1.690 7.999 0.019 1.00 . A A . 9 PHE HZ 1 1
5 3880 1 1 9 PHE N N -0.297 5.906 6.972 1.00 . A A . 9 PHE N 1 1
5 3881 1 1 9 PHE O O -1.553 7.426 4.680 1.00 . A A . 9 PHE O 1 1
5 3882 1 1 10 SER C C 0.357 10.433 3.422 1.00 . A A . 10 SER C 1 1
5 3883 1 1 10 SER CA C -0.547 10.023 4.576 1.00 . A A . 10 SER CA 1 1
5 3884 1 1 10 SER CB C -0.767 11.159 5.582 1.00 . A A . 10 SER CB 1 1
5 3885 1 1 10 SER H H 0.972 8.982 5.596 1.00 . A A . 10 SER H 1 1
5 3886 1 1 10 SER HA H -1.483 9.712 4.133 1.00 . A A . 10 SER HA 1 1
5 3887 1 1 10 SER HB2 H 0.178 11.416 6.041 1.00 . A A . 10 SER HB2 1 1
5 3888 1 1 10 SER HB3 H -1.160 12.021 5.066 1.00 . A A . 10 SER HB3 1 1
5 3889 1 1 10 SER HG H -1.998 9.893 6.453 1.00 . A A . 10 SER HG 1 1
5 3890 1 1 10 SER N N 0.071 8.881 5.227 1.00 . A A . 10 SER N 1 1
5 3891 1 1 10 SER O O 1.574 10.535 3.567 1.00 . A A . 10 SER O 1 1
5 3892 1 1 10 SER OG O -1.679 10.785 6.608 1.00 . A A . 10 SER OG 1 1
5 3893 1 1 11 ALA C C 1.347 12.103 1.111 1.00 . A A . 11 ALA C 1 1
5 3894 1 1 11 ALA CA C 0.446 10.882 1.024 1.00 . A A . 11 ALA CA 1 1
5 3895 1 1 11 ALA CB C -0.572 11.101 -0.086 1.00 . A A . 11 ALA CB 1 1
5 3896 1 1 11 ALA H H -1.225 10.422 2.213 1.00 . A A . 11 ALA H 1 1
5 3897 1 1 11 ALA HA H 1.041 10.031 0.730 1.00 . A A . 11 ALA HA 1 1
5 3898 1 1 11 ALA HB1 H -1.150 10.200 -0.230 1.00 . A A . 11 ALA HB1 1 1
5 3899 1 1 11 ALA HB2 H -0.057 11.350 -1.000 1.00 . A A . 11 ALA HB2 1 1
5 3900 1 1 11 ALA HB3 H -1.233 11.912 0.184 1.00 . A A . 11 ALA HB3 1 1
5 3901 1 1 11 ALA N N -0.258 10.578 2.256 1.00 . A A . 11 ALA N 1 1
5 3902 1 1 11 ALA O O 1.018 13.106 1.741 1.00 . A A . 11 ALA O 1 1
5 3903 1 1 12 THR C C 3.673 13.569 -0.908 1.00 . A A . 12 THR C 1 1
5 3904 1 1 12 THR CA C 3.538 12.999 0.508 1.00 . A A . 12 THR CA 1 1
5 3905 1 1 12 THR CB C 4.853 12.469 1.131 1.00 . A A . 12 THR CB 1 1
5 3906 1 1 12 THR CG2 C 6.123 13.155 0.654 1.00 . A A . 12 THR CG2 1 1
5 3907 1 1 12 THR H H 2.741 11.086 0.108 1.00 . A A . 12 THR H 1 1
5 3908 1 1 12 THR HA H 3.161 13.801 1.127 1.00 . A A . 12 THR HA 1 1
5 3909 1 1 12 THR HB H 4.945 11.405 0.892 1.00 . A A . 12 THR HB 1 1
5 3910 1 1 12 THR HG1 H 5.696 12.525 2.905 1.00 . A A . 12 THR HG1 1 1
5 3911 1 1 12 THR HG21 H 5.890 13.886 -0.098 1.00 . A A . 12 THR HG21 1 1
5 3912 1 1 12 THR HG22 H 6.793 12.417 0.239 1.00 . A A . 12 THR HG22 1 1
5 3913 1 1 12 THR HG23 H 6.604 13.641 1.490 1.00 . A A . 12 THR HG23 1 1
5 3914 1 1 12 THR N N 2.528 11.954 0.511 1.00 . A A . 12 THR N 1 1
5 3915 1 1 12 THR O O 4.382 14.542 -1.153 1.00 . A A . 12 THR O 1 1
5 3916 1 1 12 THR OG1 O 4.809 12.592 2.544 1.00 . A A . 12 THR OG1 1 1
5 3917 1 1 13 ALA C C 1.527 13.103 -3.803 1.00 . A A . 13 ALA C 1 1
5 3918 1 1 13 ALA CA C 2.873 13.458 -3.192 1.00 . A A . 13 ALA CA 1 1
5 3919 1 1 13 ALA CB C 4.015 12.857 -3.995 1.00 . A A . 13 ALA CB 1 1
5 3920 1 1 13 ALA H H 2.334 12.232 -1.568 1.00 . A A . 13 ALA H 1 1
5 3921 1 1 13 ALA HA H 2.981 14.532 -3.190 1.00 . A A . 13 ALA HA 1 1
5 3922 1 1 13 ALA HB1 H 3.978 13.232 -5.007 1.00 . A A . 13 ALA HB1 1 1
5 3923 1 1 13 ALA HB2 H 3.923 11.785 -4.008 1.00 . A A . 13 ALA HB2 1 1
5 3924 1 1 13 ALA HB3 H 4.958 13.131 -3.546 1.00 . A A . 13 ALA HB3 1 1
5 3925 1 1 13 ALA N N 2.907 12.988 -1.817 1.00 . A A . 13 ALA N 1 1
5 3926 1 1 13 ALA O O 0.784 12.284 -3.267 1.00 . A A . 13 ALA O 1 1
5 3927 1 1 14 ASP C C -0.028 12.129 -6.237 1.00 . A A . 14 ASP C 1 1
5 3928 1 1 14 ASP CA C -0.011 13.507 -5.627 1.00 . A A . 14 ASP CA 1 1
5 3929 1 1 14 ASP CB C -0.218 14.545 -6.734 1.00 . A A . 14 ASP CB 1 1
5 3930 1 1 14 ASP CG C 0.960 14.635 -7.683 1.00 . A A . 14 ASP CG 1 1
5 3931 1 1 14 ASP H H 1.839 14.392 -5.277 1.00 . A A . 14 ASP H 1 1
5 3932 1 1 14 ASP HA H -0.804 13.591 -4.900 1.00 . A A . 14 ASP HA 1 1
5 3933 1 1 14 ASP HB2 H -1.096 14.280 -7.303 1.00 . A A . 14 ASP HB2 1 1
5 3934 1 1 14 ASP HB3 H -0.369 15.517 -6.283 1.00 . A A . 14 ASP HB3 1 1
5 3935 1 1 14 ASP N N 1.226 13.733 -4.933 1.00 . A A . 14 ASP N 1 1
5 3936 1 1 14 ASP O O 0.997 11.637 -6.703 1.00 . A A . 14 ASP O 1 1
5 3937 1 1 14 ASP OD1 O 2.084 14.912 -7.211 1.00 . A A . 14 ASP OD1 1 1
5 3938 1 1 14 ASP OD2 O 0.760 14.431 -8.898 1.00 . A A . 14 ASP OD2 1 1
5 3939 1 1 15 ASP C C -1.159 9.076 -5.891 1.00 . A A . 15 ASP C 1 1
5 3940 1 1 15 ASP CA C -1.408 10.218 -6.875 1.00 . A A . 15 ASP CA 1 1
5 3941 1 1 15 ASP CB C -0.436 9.999 -8.050 1.00 . A A . 15 ASP CB 1 1
5 3942 1 1 15 ASP CG C -1.166 9.897 -9.373 1.00 . A A . 15 ASP CG 1 1
5 3943 1 1 15 ASP H H -1.969 12.034 -5.915 1.00 . A A . 15 ASP H 1 1
5 3944 1 1 15 ASP HA H -2.415 10.151 -7.264 1.00 . A A . 15 ASP HA 1 1
5 3945 1 1 15 ASP HB2 H 0.255 10.820 -8.115 1.00 . A A . 15 ASP HB2 1 1
5 3946 1 1 15 ASP HB3 H 0.116 9.081 -7.897 1.00 . A A . 15 ASP HB3 1 1
5 3947 1 1 15 ASP N N -1.207 11.545 -6.278 1.00 . A A . 15 ASP N 1 1
5 3948 1 1 15 ASP O O -0.982 7.924 -6.278 1.00 . A A . 15 ASP O 1 1
5 3949 1 1 15 ASP OD1 O -2.178 10.606 -9.547 1.00 . A A . 15 ASP OD1 1 1
5 3950 1 1 15 ASP OD2 O -0.725 9.110 -10.239 1.00 . A A . 15 ASP OD2 1 1
5 3951 1 1 16 GLU C C -2.155 8.083 -2.807 1.00 . A A . 16 GLU C 1 1
5 3952 1 1 16 GLU CA C -0.873 8.495 -3.523 1.00 . A A . 16 GLU CA 1 1
5 3953 1 1 16 GLU CB C 0.100 9.108 -2.514 1.00 . A A . 16 GLU CB 1 1
5 3954 1 1 16 GLU CD C 2.253 9.403 -3.804 1.00 . A A . 16 GLU CD 1 1
5 3955 1 1 16 GLU CG C 1.535 8.650 -2.706 1.00 . A A . 16 GLU CG 1 1
5 3956 1 1 16 GLU H H -1.257 10.385 -4.372 1.00 . A A . 16 GLU H 1 1
5 3957 1 1 16 GLU HA H -0.417 7.615 -3.931 1.00 . A A . 16 GLU HA 1 1
5 3958 1 1 16 GLU HB2 H 0.070 10.183 -2.606 1.00 . A A . 16 GLU HB2 1 1
5 3959 1 1 16 GLU HB3 H -0.210 8.830 -1.516 1.00 . A A . 16 GLU HB3 1 1
5 3960 1 1 16 GLU HG2 H 2.074 8.794 -1.783 1.00 . A A . 16 GLU HG2 1 1
5 3961 1 1 16 GLU HG3 H 1.531 7.608 -2.957 1.00 . A A . 16 GLU HG3 1 1
5 3962 1 1 16 GLU N N -1.124 9.440 -4.601 1.00 . A A . 16 GLU N 1 1
5 3963 1 1 16 GLU O O -3.203 8.716 -2.948 1.00 . A A . 16 GLU O 1 1
5 3964 1 1 16 GLU OE1 O 1.782 9.365 -4.960 1.00 . A A . 16 GLU OE1 1 1
5 3965 1 1 16 GLU OE2 O 3.295 10.018 -3.509 1.00 . A A . 16 GLU OE2 1 1
5 3966 1 1 17 LEU C C -2.934 6.492 0.221 1.00 . A A . 17 LEU C 1 1
5 3967 1 1 17 LEU CA C -3.191 6.504 -1.285 1.00 . A A . 17 LEU CA 1 1
5 3968 1 1 17 LEU CB C -3.514 5.095 -1.763 1.00 . A A . 17 LEU CB 1 1
5 3969 1 1 17 LEU CD1 C -5.690 3.903 -2.108 1.00 . A A . 17 LEU CD1 1 1
5 3970 1 1 17 LEU CD2 C -4.210 3.347 -0.150 1.00 . A A . 17 LEU CD2 1 1
5 3971 1 1 17 LEU CG C -4.707 4.443 -1.077 1.00 . A A . 17 LEU CG 1 1
5 3972 1 1 17 LEU H H -1.183 6.562 -1.950 1.00 . A A . 17 LEU H 1 1
5 3973 1 1 17 LEU HA H -4.036 7.141 -1.490 1.00 . A A . 17 LEU HA 1 1
5 3974 1 1 17 LEU HB2 H -3.707 5.132 -2.825 1.00 . A A . 17 LEU HB2 1 1
5 3975 1 1 17 LEU HB3 H -2.645 4.474 -1.595 1.00 . A A . 17 LEU HB3 1 1
5 3976 1 1 17 LEU HD11 H -5.526 2.846 -2.243 1.00 . A A . 17 LEU HD11 1 1
5 3977 1 1 17 LEU HD12 H -5.542 4.412 -3.049 1.00 . A A . 17 LEU HD12 1 1
5 3978 1 1 17 LEU HD13 H -6.700 4.070 -1.765 1.00 . A A . 17 LEU HD13 1 1
5 3979 1 1 17 LEU HD21 H -5.033 2.933 0.400 1.00 . A A . 17 LEU HD21 1 1
5 3980 1 1 17 LEU HD22 H -3.494 3.761 0.544 1.00 . A A . 17 LEU HD22 1 1
5 3981 1 1 17 LEU HD23 H -3.738 2.574 -0.735 1.00 . A A . 17 LEU HD23 1 1
5 3982 1 1 17 LEU HG H -5.220 5.182 -0.478 1.00 . A A . 17 LEU HG 1 1
5 3983 1 1 17 LEU N N -2.047 7.017 -2.026 1.00 . A A . 17 LEU N 1 1
5 3984 1 1 17 LEU O O -1.865 6.090 0.678 1.00 . A A . 17 LEU O 1 1
5 3985 1 1 18 SER C C -4.307 5.685 3.045 1.00 . A A . 18 SER C 1 1
5 3986 1 1 18 SER CA C -3.803 6.991 2.439 1.00 . A A . 18 SER CA 1 1
5 3987 1 1 18 SER CB C -4.589 8.163 3.034 1.00 . A A . 18 SER CB 1 1
5 3988 1 1 18 SER H H -4.746 7.271 0.559 1.00 . A A . 18 SER H 1 1
5 3989 1 1 18 SER HA H -2.759 7.109 2.689 1.00 . A A . 18 SER HA 1 1
5 3990 1 1 18 SER HB2 H -5.532 8.259 2.517 1.00 . A A . 18 SER HB2 1 1
5 3991 1 1 18 SER HB3 H -4.771 7.976 4.082 1.00 . A A . 18 SER HB3 1 1
5 3992 1 1 18 SER HG H -3.735 9.573 1.973 1.00 . A A . 18 SER HG 1 1
5 3993 1 1 18 SER N N -3.921 6.953 0.984 1.00 . A A . 18 SER N 1 1
5 3994 1 1 18 SER O O -5.159 5.016 2.458 1.00 . A A . 18 SER O 1 1
5 3995 1 1 18 SER OG O -3.873 9.379 2.903 1.00 . A A . 18 SER OG 1 1
5 3996 1 1 19 PHE C C -3.823 4.036 6.343 1.00 . A A . 19 PHE C 1 1
5 3997 1 1 19 PHE CA C -4.226 4.083 4.868 1.00 . A A . 19 PHE CA 1 1
5 3998 1 1 19 PHE CB C -3.676 2.865 4.119 1.00 . A A . 19 PHE CB 1 1
5 3999 1 1 19 PHE CD1 C -1.663 2.116 5.414 1.00 . A A . 19 PHE CD1 1 1
5 4000 1 1 19 PHE CD2 C -1.333 2.999 3.231 1.00 . A A . 19 PHE CD2 1 1
5 4001 1 1 19 PHE CE1 C -0.303 1.912 5.541 1.00 . A A . 19 PHE CE1 1 1
5 4002 1 1 19 PHE CE2 C 0.027 2.794 3.350 1.00 . A A . 19 PHE CE2 1 1
5 4003 1 1 19 PHE CG C -2.193 2.662 4.260 1.00 . A A . 19 PHE CG 1 1
5 4004 1 1 19 PHE CZ C 0.542 2.250 4.507 1.00 . A A . 19 PHE CZ 1 1
5 4005 1 1 19 PHE H H -3.120 5.884 4.649 1.00 . A A . 19 PHE H 1 1
5 4006 1 1 19 PHE HA H -5.304 4.060 4.819 1.00 . A A . 19 PHE HA 1 1
5 4007 1 1 19 PHE HB2 H -4.164 1.977 4.488 1.00 . A A . 19 PHE HB2 1 1
5 4008 1 1 19 PHE HB3 H -3.896 2.975 3.065 1.00 . A A . 19 PHE HB3 1 1
5 4009 1 1 19 PHE HD1 H -2.326 1.849 6.229 1.00 . A A . 19 PHE HD1 1 1
5 4010 1 1 19 PHE HD2 H -1.735 3.427 2.322 1.00 . A A . 19 PHE HD2 1 1
5 4011 1 1 19 PHE HE1 H 0.098 1.482 6.447 1.00 . A A . 19 PHE HE1 1 1
5 4012 1 1 19 PHE HE2 H 0.689 3.060 2.536 1.00 . A A . 19 PHE HE2 1 1
5 4013 1 1 19 PHE HZ H 1.608 2.089 4.603 1.00 . A A . 19 PHE HZ 1 1
5 4014 1 1 19 PHE N N -3.793 5.318 4.217 1.00 . A A . 19 PHE N 1 1
5 4015 1 1 19 PHE O O -2.949 4.782 6.786 1.00 . A A . 19 PHE O 1 1
5 4016 1 1 20 ARG C C -3.840 1.616 8.928 1.00 . A A . 20 ARG C 1 1
5 4017 1 1 20 ARG CA C -4.261 3.041 8.543 1.00 . A A . 20 ARG CA 1 1
5 4018 1 1 20 ARG CB C -5.540 3.452 9.288 1.00 . A A . 20 ARG CB 1 1
5 4019 1 1 20 ARG CD C -6.600 1.949 11.009 1.00 . A A . 20 ARG CD 1 1
5 4020 1 1 20 ARG CG C -5.592 3.063 10.760 1.00 . A A . 20 ARG CG 1 1
5 4021 1 1 20 ARG CZ C -7.545 0.710 12.915 1.00 . A A . 20 ARG CZ 1 1
5 4022 1 1 20 ARG H H -5.205 2.630 6.690 1.00 . A A . 20 ARG H 1 1
5 4023 1 1 20 ARG HA H -3.469 3.723 8.811 1.00 . A A . 20 ARG HA 1 1
5 4024 1 1 20 ARG HB2 H -5.642 4.525 9.227 1.00 . A A . 20 ARG HB2 1 1
5 4025 1 1 20 ARG HB3 H -6.386 2.998 8.790 1.00 . A A . 20 ARG HB3 1 1
5 4026 1 1 20 ARG HD2 H -7.581 2.296 10.718 1.00 . A A . 20 ARG HD2 1 1
5 4027 1 1 20 ARG HD3 H -6.329 1.094 10.407 1.00 . A A . 20 ARG HD3 1 1
5 4028 1 1 20 ARG HE H -5.959 1.918 13.011 1.00 . A A . 20 ARG HE 1 1
5 4029 1 1 20 ARG HG2 H -4.622 2.733 11.079 1.00 . A A . 20 ARG HG2 1 1
5 4030 1 1 20 ARG HG3 H -5.885 3.929 11.338 1.00 . A A . 20 ARG HG3 1 1
5 4031 1 1 20 ARG HH11 H -8.518 0.433 11.163 1.00 . A A . 20 ARG HH11 1 1
5 4032 1 1 20 ARG HH12 H -9.162 -0.433 12.516 1.00 . A A . 20 ARG HH12 1 1
5 4033 1 1 20 ARG HH21 H -6.805 0.779 14.794 1.00 . A A . 20 ARG HH21 1 1
5 4034 1 1 20 ARG HH22 H -8.191 -0.237 14.578 1.00 . A A . 20 ARG HH22 1 1
5 4035 1 1 20 ARG N N -4.503 3.173 7.103 1.00 . A A . 20 ARG N 1 1
5 4036 1 1 20 ARG NE N -6.641 1.548 12.412 1.00 . A A . 20 ARG NE 1 1
5 4037 1 1 20 ARG NH1 N -8.486 0.195 12.134 1.00 . A A . 20 ARG NH1 1 1
5 4038 1 1 20 ARG NH2 N -7.511 0.391 14.201 1.00 . A A . 20 ARG NH2 1 1
5 4039 1 1 20 ARG O O -4.134 0.653 8.218 1.00 . A A . 20 ARG O 1 1
5 4040 1 1 21 LYS C C -3.806 -0.815 10.630 1.00 . A A . 21 LYS C 1 1
5 4041 1 1 21 LYS CA C -2.678 0.209 10.572 1.00 . A A . 21 LYS CA 1 1
5 4042 1 1 21 LYS CB C -2.035 0.351 11.960 1.00 . A A . 21 LYS CB 1 1
5 4043 1 1 21 LYS CD C -0.984 1.869 13.666 1.00 . A A . 21 LYS CD 1 1
5 4044 1 1 21 LYS CE C 0.436 2.375 13.857 1.00 . A A . 21 LYS CE 1 1
5 4045 1 1 21 LYS CG C -1.312 1.670 12.194 1.00 . A A . 21 LYS CG 1 1
5 4046 1 1 21 LYS H H -2.954 2.313 10.571 1.00 . A A . 21 LYS H 1 1
5 4047 1 1 21 LYS HA H -1.924 -0.157 9.890 1.00 . A A . 21 LYS HA 1 1
5 4048 1 1 21 LYS HB2 H -2.809 0.259 12.707 1.00 . A A . 21 LYS HB2 1 1
5 4049 1 1 21 LYS HB3 H -1.326 -0.452 12.094 1.00 . A A . 21 LYS HB3 1 1
5 4050 1 1 21 LYS HD2 H -1.669 2.591 14.084 1.00 . A A . 21 LYS HD2 1 1
5 4051 1 1 21 LYS HD3 H -1.091 0.926 14.182 1.00 . A A . 21 LYS HD3 1 1
5 4052 1 1 21 LYS HE2 H 1.110 1.532 13.835 1.00 . A A . 21 LYS HE2 1 1
5 4053 1 1 21 LYS HE3 H 0.677 3.049 13.048 1.00 . A A . 21 LYS HE3 1 1
5 4054 1 1 21 LYS HG2 H -0.398 1.670 11.630 1.00 . A A . 21 LYS HG2 1 1
5 4055 1 1 21 LYS HG3 H -1.939 2.483 11.867 1.00 . A A . 21 LYS HG3 1 1
5 4056 1 1 21 LYS HZ1 H 0.733 4.114 14.980 1.00 . A A . 21 LYS HZ1 1 1
5 4057 1 1 21 LYS HZ2 H 1.442 2.733 15.654 1.00 . A A . 21 LYS HZ2 1 1
5 4058 1 1 21 LYS HZ3 H -0.231 2.956 15.751 1.00 . A A . 21 LYS HZ3 1 1
5 4059 1 1 21 LYS N N -3.149 1.502 10.066 1.00 . A A . 21 LYS N 1 1
5 4060 1 1 21 LYS NZ N 0.606 3.094 15.151 1.00 . A A . 21 LYS NZ 1 1
5 4061 1 1 21 LYS O O -4.891 -0.543 11.144 1.00 . A A . 21 LYS O 1 1
5 4062 1 1 22 GLY C C -5.311 -3.185 8.896 1.00 . A A . 22 GLY C 1 1
5 4063 1 1 22 GLY CA C -4.474 -3.098 10.152 1.00 . A A . 22 GLY CA 1 1
5 4064 1 1 22 GLY H H -2.613 -2.173 9.778 1.00 . A A . 22 GLY H 1 1
5 4065 1 1 22 GLY HA2 H -3.941 -4.028 10.275 1.00 . A A . 22 GLY HA2 1 1
5 4066 1 1 22 GLY HA3 H -5.131 -2.961 11.000 1.00 . A A . 22 GLY HA3 1 1
5 4067 1 1 22 GLY N N -3.512 -2.014 10.132 1.00 . A A . 22 GLY N 1 1
5 4068 1 1 22 GLY O O -6.058 -4.145 8.716 1.00 . A A . 22 GLY O 1 1
5 4069 1 1 23 GLN C C -5.433 -3.060 5.689 1.00 . A A . 23 GLN C 1 1
5 4070 1 1 23 GLN CA C -5.990 -2.173 6.802 1.00 . A A . 23 GLN CA 1 1
5 4071 1 1 23 GLN CB C -6.053 -0.758 6.229 1.00 . A A . 23 GLN CB 1 1
5 4072 1 1 23 GLN CD C -8.260 0.247 5.509 1.00 . A A . 23 GLN CD 1 1
5 4073 1 1 23 GLN CG C -7.059 -0.586 5.104 1.00 . A A . 23 GLN CG 1 1
5 4074 1 1 23 GLN H H -4.607 -1.434 8.201 1.00 . A A . 23 GLN H 1 1
5 4075 1 1 23 GLN HA H -6.992 -2.495 7.035 1.00 . A A . 23 GLN HA 1 1
5 4076 1 1 23 GLN HB2 H -6.315 -0.075 7.024 1.00 . A A . 23 GLN HB2 1 1
5 4077 1 1 23 GLN HB3 H -5.077 -0.496 5.851 1.00 . A A . 23 GLN HB3 1 1
5 4078 1 1 23 GLN HE21 H -7.304 1.917 5.019 1.00 . A A . 23 GLN HE21 1 1
5 4079 1 1 23 GLN HE22 H -8.913 2.119 5.614 1.00 . A A . 23 GLN HE22 1 1
5 4080 1 1 23 GLN HG2 H -6.569 -0.105 4.276 1.00 . A A . 23 GLN HG2 1 1
5 4081 1 1 23 GLN HG3 H -7.407 -1.557 4.796 1.00 . A A . 23 GLN HG3 1 1
5 4082 1 1 23 GLN N N -5.206 -2.190 8.027 1.00 . A A . 23 GLN N 1 1
5 4083 1 1 23 GLN NE2 N -8.146 1.561 5.368 1.00 . A A . 23 GLN NE2 1 1
5 4084 1 1 23 GLN O O -4.247 -3.387 5.699 1.00 . A A . 23 GLN O 1 1
5 4085 1 1 23 GLN OE1 O -9.281 -0.290 5.945 1.00 . A A . 23 GLN OE1 1 1
5 4086 1 1 24 ILE C C -5.603 -3.582 2.365 1.00 . A A . 24 ILE C 1 1
5 4087 1 1 24 ILE CA C -5.833 -4.345 3.671 1.00 . A A . 24 ILE CA 1 1
5 4088 1 1 24 ILE CB C -6.842 -5.495 3.445 1.00 . A A . 24 ILE CB 1 1
5 4089 1 1 24 ILE CD1 C -6.013 -7.868 3.070 1.00 . A A . 24 ILE CD1 1 1
5 4090 1 1 24 ILE CG1 C -6.282 -6.513 2.449 1.00 . A A . 24 ILE CG1 1 1
5 4091 1 1 24 ILE CG2 C -8.189 -4.960 2.981 1.00 . A A . 24 ILE CG2 1 1
5 4092 1 1 24 ILE H H -7.216 -3.215 4.798 1.00 . A A . 24 ILE H 1 1
5 4093 1 1 24 ILE HA H -4.895 -4.786 3.976 1.00 . A A . 24 ILE HA 1 1
5 4094 1 1 24 ILE HB H -6.996 -5.989 4.392 1.00 . A A . 24 ILE HB 1 1
5 4095 1 1 24 ILE HD11 H -5.124 -8.295 2.633 1.00 . A A . 24 ILE HD11 1 1
5 4096 1 1 24 ILE HD12 H -6.854 -8.522 2.889 1.00 . A A . 24 ILE HD12 1 1
5 4097 1 1 24 ILE HD13 H -5.871 -7.752 4.135 1.00 . A A . 24 ILE HD13 1 1
5 4098 1 1 24 ILE HG12 H -6.989 -6.652 1.644 1.00 . A A . 24 ILE HG12 1 1
5 4099 1 1 24 ILE HG13 H -5.352 -6.142 2.046 1.00 . A A . 24 ILE HG13 1 1
5 4100 1 1 24 ILE HG21 H -8.576 -4.277 3.721 1.00 . A A . 24 ILE HG21 1 1
5 4101 1 1 24 ILE HG22 H -8.876 -5.783 2.856 1.00 . A A . 24 ILE HG22 1 1
5 4102 1 1 24 ILE HG23 H -8.072 -4.447 2.042 1.00 . A A . 24 ILE HG23 1 1
5 4103 1 1 24 ILE N N -6.274 -3.475 4.751 1.00 . A A . 24 ILE N 1 1
5 4104 1 1 24 ILE O O -6.544 -3.143 1.707 1.00 . A A . 24 ILE O 1 1
5 4105 1 1 25 LEU C C -3.720 -3.703 -0.346 1.00 . A A . 25 LEU C 1 1
5 4106 1 1 25 LEU CA C -3.957 -2.714 0.786 1.00 . A A . 25 LEU CA 1 1
5 4107 1 1 25 LEU CB C -2.675 -1.911 1.008 1.00 . A A . 25 LEU CB 1 1
5 4108 1 1 25 LEU CD1 C -1.522 0.188 1.735 1.00 . A A . 25 LEU CD1 1 1
5 4109 1 1 25 LEU CD2 C -3.740 0.307 0.609 1.00 . A A . 25 LEU CD2 1 1
5 4110 1 1 25 LEU CG C -2.866 -0.497 1.545 1.00 . A A . 25 LEU CG 1 1
5 4111 1 1 25 LEU H H -3.628 -3.779 2.588 1.00 . A A . 25 LEU H 1 1
5 4112 1 1 25 LEU HA H -4.762 -2.044 0.518 1.00 . A A . 25 LEU HA 1 1
5 4113 1 1 25 LEU HB2 H -2.054 -2.454 1.705 1.00 . A A . 25 LEU HB2 1 1
5 4114 1 1 25 LEU HB3 H -2.151 -1.842 0.066 1.00 . A A . 25 LEU HB3 1 1
5 4115 1 1 25 LEU HD11 H -1.374 0.914 0.947 1.00 . A A . 25 LEU HD11 1 1
5 4116 1 1 25 LEU HD12 H -0.732 -0.548 1.700 1.00 . A A . 25 LEU HD12 1 1
5 4117 1 1 25 LEU HD13 H -1.507 0.686 2.690 1.00 . A A . 25 LEU HD13 1 1
5 4118 1 1 25 LEU HD21 H -3.661 -0.091 -0.391 1.00 . A A . 25 LEU HD21 1 1
5 4119 1 1 25 LEU HD22 H -3.411 1.331 0.616 1.00 . A A . 25 LEU HD22 1 1
5 4120 1 1 25 LEU HD23 H -4.761 0.252 0.942 1.00 . A A . 25 LEU HD23 1 1
5 4121 1 1 25 LEU HG H -3.357 -0.544 2.506 1.00 . A A . 25 LEU HG 1 1
5 4122 1 1 25 LEU N N -4.332 -3.421 2.006 1.00 . A A . 25 LEU N 1 1
5 4123 1 1 25 LEU O O -3.014 -4.693 -0.169 1.00 . A A . 25 LEU O 1 1
5 4124 1 1 26 LYS C C -2.945 -3.814 -3.542 1.00 . A A . 26 LYS C 1 1
5 4125 1 1 26 LYS CA C -4.101 -4.292 -2.673 1.00 . A A . 26 LYS CA 1 1
5 4126 1 1 26 LYS CB C -5.395 -4.318 -3.487 1.00 . A A . 26 LYS CB 1 1
5 4127 1 1 26 LYS CD C -5.955 -6.468 -4.640 1.00 . A A . 26 LYS CD 1 1
5 4128 1 1 26 LYS CE C -5.486 -7.421 -5.724 1.00 . A A . 26 LYS CE 1 1
5 4129 1 1 26 LYS CG C -5.315 -5.101 -4.785 1.00 . A A . 26 LYS CG 1 1
5 4130 1 1 26 LYS H H -4.811 -2.609 -1.615 1.00 . A A . 26 LYS H 1 1
5 4131 1 1 26 LYS HA H -3.888 -5.285 -2.308 1.00 . A A . 26 LYS HA 1 1
5 4132 1 1 26 LYS HB2 H -6.177 -4.746 -2.882 1.00 . A A . 26 LYS HB2 1 1
5 4133 1 1 26 LYS HB3 H -5.658 -3.309 -3.723 1.00 . A A . 26 LYS HB3 1 1
5 4134 1 1 26 LYS HD2 H -5.689 -6.878 -3.677 1.00 . A A . 26 LYS HD2 1 1
5 4135 1 1 26 LYS HD3 H -7.028 -6.361 -4.704 1.00 . A A . 26 LYS HD3 1 1
5 4136 1 1 26 LYS HE2 H -6.224 -7.441 -6.513 1.00 . A A . 26 LYS HE2 1 1
5 4137 1 1 26 LYS HE3 H -4.547 -7.062 -6.119 1.00 . A A . 26 LYS HE3 1 1
5 4138 1 1 26 LYS HG2 H -5.835 -4.554 -5.558 1.00 . A A . 26 LYS HG2 1 1
5 4139 1 1 26 LYS HG3 H -4.278 -5.224 -5.065 1.00 . A A . 26 LYS HG3 1 1
5 4140 1 1 26 LYS HZ1 H -4.328 -8.917 -4.844 1.00 . A A . 26 LYS HZ1 1 1
5 4141 1 1 26 LYS HZ2 H -5.465 -9.495 -5.955 1.00 . A A . 26 LYS HZ2 1 1
5 4142 1 1 26 LYS HZ3 H -5.965 -8.979 -4.422 1.00 . A A . 26 LYS HZ3 1 1
5 4143 1 1 26 LYS N N -4.275 -3.424 -1.520 1.00 . A A . 26 LYS N 1 1
5 4144 1 1 26 LYS NZ N -5.298 -8.799 -5.200 1.00 . A A . 26 LYS NZ 1 1
5 4145 1 1 26 LYS O O -2.970 -2.698 -4.058 1.00 . A A . 26 LYS O 1 1
5 4146 1 1 27 ILE C C -1.182 -4.711 -6.141 1.00 . A A . 27 ILE C 1 1
5 4147 1 1 27 ILE CA C -0.875 -4.408 -4.676 1.00 . A A . 27 ILE CA 1 1
5 4148 1 1 27 ILE CB C 0.384 -5.203 -4.263 1.00 . A A . 27 ILE CB 1 1
5 4149 1 1 27 ILE CD1 C 1.197 -6.565 -2.274 1.00 . A A . 27 ILE CD1 1 1
5 4150 1 1 27 ILE CG1 C 0.499 -5.305 -2.738 1.00 . A A . 27 ILE CG1 1 1
5 4151 1 1 27 ILE CG2 C 1.635 -4.559 -4.845 1.00 . A A . 27 ILE CG2 1 1
5 4152 1 1 27 ILE H H -2.095 -5.623 -3.453 1.00 . A A . 27 ILE H 1 1
5 4153 1 1 27 ILE HA H -0.655 -3.355 -4.577 1.00 . A A . 27 ILE HA 1 1
5 4154 1 1 27 ILE HB H 0.302 -6.197 -4.675 1.00 . A A . 27 ILE HB 1 1
5 4155 1 1 27 ILE HD11 H 0.865 -6.815 -1.278 1.00 . A A . 27 ILE HD11 1 1
5 4156 1 1 27 ILE HD12 H 2.265 -6.405 -2.267 1.00 . A A . 27 ILE HD12 1 1
5 4157 1 1 27 ILE HD13 H 0.959 -7.376 -2.947 1.00 . A A . 27 ILE HD13 1 1
5 4158 1 1 27 ILE HG12 H 1.063 -4.460 -2.368 1.00 . A A . 27 ILE HG12 1 1
5 4159 1 1 27 ILE HG13 H -0.487 -5.292 -2.301 1.00 . A A . 27 ILE HG13 1 1
5 4160 1 1 27 ILE HG21 H 1.878 -3.671 -4.281 1.00 . A A . 27 ILE HG21 1 1
5 4161 1 1 27 ILE HG22 H 1.459 -4.295 -5.876 1.00 . A A . 27 ILE HG22 1 1
5 4162 1 1 27 ILE HG23 H 2.458 -5.257 -4.786 1.00 . A A . 27 ILE HG23 1 1
5 4163 1 1 27 ILE N N -2.005 -4.715 -3.807 1.00 . A A . 27 ILE N 1 1
5 4164 1 1 27 ILE O O -1.447 -5.854 -6.512 1.00 . A A . 27 ILE O 1 1
5 4165 1 1 28 LEU C C 0.001 -3.774 -9.146 1.00 . A A . 28 LEU C 1 1
5 4166 1 1 28 LEU CA C -1.334 -3.803 -8.409 1.00 . A A . 28 LEU CA 1 1
5 4167 1 1 28 LEU CB C -2.244 -2.690 -8.974 1.00 . A A . 28 LEU CB 1 1
5 4168 1 1 28 LEU CD1 C -3.800 -2.725 -7.004 1.00 . A A . 28 LEU CD1 1 1
5 4169 1 1 28 LEU CD2 C -2.091 -0.904 -7.208 1.00 . A A . 28 LEU CD2 1 1
5 4170 1 1 28 LEU CG C -3.018 -1.844 -7.960 1.00 . A A . 28 LEU CG 1 1
5 4171 1 1 28 LEU H H -0.854 -2.803 -6.604 1.00 . A A . 28 LEU H 1 1
5 4172 1 1 28 LEU HA H -1.804 -4.758 -8.591 1.00 . A A . 28 LEU HA 1 1
5 4173 1 1 28 LEU HB2 H -1.636 -2.023 -9.563 1.00 . A A . 28 LEU HB2 1 1
5 4174 1 1 28 LEU HB3 H -2.965 -3.157 -9.629 1.00 . A A . 28 LEU HB3 1 1
5 4175 1 1 28 LEU HD11 H -3.282 -2.784 -6.064 1.00 . A A . 28 LEU HD11 1 1
5 4176 1 1 28 LEU HD12 H -3.898 -3.715 -7.425 1.00 . A A . 28 LEU HD12 1 1
5 4177 1 1 28 LEU HD13 H -4.782 -2.302 -6.850 1.00 . A A . 28 LEU HD13 1 1
5 4178 1 1 28 LEU HD21 H -1.233 -1.446 -6.860 1.00 . A A . 28 LEU HD21 1 1
5 4179 1 1 28 LEU HD22 H -2.613 -0.482 -6.367 1.00 . A A . 28 LEU HD22 1 1
5 4180 1 1 28 LEU HD23 H -1.771 -0.111 -7.866 1.00 . A A . 28 LEU HD23 1 1
5 4181 1 1 28 LEU HG H -3.733 -1.234 -8.494 1.00 . A A . 28 LEU HG 1 1
5 4182 1 1 28 LEU N N -1.105 -3.673 -6.969 1.00 . A A . 28 LEU N 1 1
5 4183 1 1 28 LEU O O 0.221 -4.525 -10.096 1.00 . A A . 28 LEU O 1 1
5 4184 1 1 29 ASN C C 3.249 -2.365 -8.209 1.00 . A A . 29 ASN C 1 1
5 4185 1 1 29 ASN CA C 2.226 -2.784 -9.260 1.00 . A A . 29 ASN CA 1 1
5 4186 1 1 29 ASN CB C 2.208 -1.767 -10.411 1.00 . A A . 29 ASN CB 1 1
5 4187 1 1 29 ASN CG C 1.342 -0.555 -10.135 1.00 . A A . 29 ASN CG 1 1
5 4188 1 1 29 ASN H H 0.667 -2.365 -7.895 1.00 . A A . 29 ASN H 1 1
5 4189 1 1 29 ASN HA H 2.500 -3.738 -9.688 1.00 . A A . 29 ASN HA 1 1
5 4190 1 1 29 ASN HB2 H 3.216 -1.426 -10.595 1.00 . A A . 29 ASN HB2 1 1
5 4191 1 1 29 ASN HB3 H 1.834 -2.255 -11.301 1.00 . A A . 29 ASN HB3 1 1
5 4192 1 1 29 ASN HD21 H 2.679 0.615 -11.023 1.00 . A A . 29 ASN HD21 1 1
5 4193 1 1 29 ASN HD22 H 1.269 1.406 -10.420 1.00 . A A . 29 ASN HD22 1 1
5 4194 1 1 29 ASN N N 0.899 -2.917 -8.670 1.00 . A A . 29 ASN N 1 1
5 4195 1 1 29 ASN ND2 N 1.812 0.608 -10.566 1.00 . A A . 29 ASN ND2 1 1
5 4196 1 1 29 ASN O O 2.977 -1.485 -7.388 1.00 . A A . 29 ASN O 1 1
5 4197 1 1 29 ASN OD1 O 0.265 -0.662 -9.548 1.00 . A A . 29 ASN OD1 1 1
5 4198 1 1 30 MET C C 6.407 -1.556 -7.842 1.00 . A A . 30 MET C 1 1
5 4199 1 1 30 MET CA C 5.476 -2.639 -7.284 1.00 . A A . 30 MET CA 1 1
5 4200 1 1 30 MET CB C 6.251 -3.914 -6.899 1.00 . A A . 30 MET CB 1 1
5 4201 1 1 30 MET CE C 7.161 -5.217 -9.929 1.00 . A A . 30 MET CE 1 1
5 4202 1 1 30 MET CG C 7.664 -4.034 -7.474 1.00 . A A . 30 MET CG 1 1
5 4203 1 1 30 MET H H 4.599 -3.653 -8.925 1.00 . A A . 30 MET H 1 1
5 4204 1 1 30 MET HA H 4.996 -2.250 -6.401 1.00 . A A . 30 MET HA 1 1
5 4205 1 1 30 MET HB2 H 6.330 -3.956 -5.824 1.00 . A A . 30 MET HB2 1 1
5 4206 1 1 30 MET HB3 H 5.683 -4.770 -7.235 1.00 . A A . 30 MET HB3 1 1
5 4207 1 1 30 MET HE1 H 6.424 -4.438 -9.796 1.00 . A A . 30 MET HE1 1 1
5 4208 1 1 30 MET HE2 H 6.681 -6.104 -10.314 1.00 . A A . 30 MET HE2 1 1
5 4209 1 1 30 MET HE3 H 7.915 -4.883 -10.626 1.00 . A A . 30 MET HE3 1 1
5 4210 1 1 30 MET HG2 H 7.842 -3.222 -8.157 1.00 . A A . 30 MET HG2 1 1
5 4211 1 1 30 MET HG3 H 8.373 -3.979 -6.660 1.00 . A A . 30 MET HG3 1 1
5 4212 1 1 30 MET N N 4.426 -2.974 -8.241 1.00 . A A . 30 MET N 1 1
5 4213 1 1 30 MET O O 7.372 -1.156 -7.195 1.00 . A A . 30 MET O 1 1
5 4214 1 1 30 MET SD S 7.927 -5.589 -8.352 1.00 . A A . 30 MET SD 1 1
5 4215 1 1 31 GLU C C 8.135 -0.658 -10.347 1.00 . A A . 31 GLU C 1 1
5 4216 1 1 31 GLU CA C 6.869 -0.071 -9.724 1.00 . A A . 31 GLU CA 1 1
5 4217 1 1 31 GLU CB C 7.196 1.086 -8.761 1.00 . A A . 31 GLU CB 1 1
5 4218 1 1 31 GLU CD C 6.609 3.531 -9.147 1.00 . A A . 31 GLU CD 1 1
5 4219 1 1 31 GLU CG C 7.559 2.390 -9.469 1.00 . A A . 31 GLU CG 1 1
5 4220 1 1 31 GLU H H 5.331 -1.448 -9.515 1.00 . A A . 31 GLU H 1 1
5 4221 1 1 31 GLU HA H 6.239 0.336 -10.507 1.00 . A A . 31 GLU HA 1 1
5 4222 1 1 31 GLU HB2 H 6.336 1.272 -8.133 1.00 . A A . 31 GLU HB2 1 1
5 4223 1 1 31 GLU HB3 H 8.028 0.797 -8.137 1.00 . A A . 31 GLU HB3 1 1
5 4224 1 1 31 GLU HG2 H 8.555 2.682 -9.164 1.00 . A A . 31 GLU HG2 1 1
5 4225 1 1 31 GLU HG3 H 7.546 2.224 -10.533 1.00 . A A . 31 GLU HG3 1 1
5 4226 1 1 31 GLU N N 6.100 -1.092 -9.052 1.00 . A A . 31 GLU N 1 1
5 4227 1 1 31 GLU O O 8.088 -1.690 -11.019 1.00 . A A . 31 GLU O 1 1
5 4228 1 1 31 GLU OE1 O 5.414 3.423 -9.485 1.00 . A A . 31 GLU OE1 1 1
5 4229 1 1 31 GLU OE2 O 7.067 4.538 -8.559 1.00 . A A . 31 GLU OE2 1 1
5 4230 1 1 32 ASP C C 11.385 -1.185 -9.567 1.00 . A A . 32 ASP C 1 1
5 4231 1 1 32 ASP CA C 10.555 -0.437 -10.614 1.00 . A A . 32 ASP CA 1 1
5 4232 1 1 32 ASP CB C 11.330 0.657 -11.366 1.00 . A A . 32 ASP CB 1 1
5 4233 1 1 32 ASP CG C 11.569 1.898 -10.523 1.00 . A A . 32 ASP CG 1 1
5 4234 1 1 32 ASP H H 9.217 0.767 -9.525 1.00 . A A . 32 ASP H 1 1
5 4235 1 1 32 ASP HA H 10.316 -1.226 -11.314 1.00 . A A . 32 ASP HA 1 1
5 4236 1 1 32 ASP HB2 H 12.285 0.267 -11.680 1.00 . A A . 32 ASP HB2 1 1
5 4237 1 1 32 ASP HB3 H 10.761 0.947 -12.241 1.00 . A A . 32 ASP HB3 1 1
5 4238 1 1 32 ASP N N 9.256 -0.006 -10.108 1.00 . A A . 32 ASP N 1 1
5 4239 1 1 32 ASP O O 12.569 -1.446 -9.775 1.00 . A A . 32 ASP O 1 1
5 4240 1 1 32 ASP OD1 O 10.580 2.527 -10.094 1.00 . A A . 32 ASP OD1 1 1
5 4241 1 1 32 ASP OD2 O 12.749 2.248 -10.306 1.00 . A A . 32 ASP OD2 1 1
5 4242 1 1 33 ASP C C 12.298 -1.179 -6.562 1.00 . A A . 33 ASP C 1 1
5 4243 1 1 33 ASP CA C 11.459 -2.183 -7.335 1.00 . A A . 33 ASP CA 1 1
5 4244 1 1 33 ASP CB C 12.352 -3.294 -7.902 1.00 . A A . 33 ASP CB 1 1
5 4245 1 1 33 ASP CG C 12.375 -4.521 -7.011 1.00 . A A . 33 ASP CG 1 1
5 4246 1 1 33 ASP H H 9.817 -1.257 -8.284 1.00 . A A . 33 ASP H 1 1
5 4247 1 1 33 ASP HA H 10.708 -2.627 -6.698 1.00 . A A . 33 ASP HA 1 1
5 4248 1 1 33 ASP HB2 H 11.984 -3.585 -8.876 1.00 . A A . 33 ASP HB2 1 1
5 4249 1 1 33 ASP HB3 H 13.362 -2.924 -8.000 1.00 . A A . 33 ASP HB3 1 1
5 4250 1 1 33 ASP N N 10.759 -1.490 -8.423 1.00 . A A . 33 ASP N 1 1
5 4251 1 1 33 ASP O O 13.528 -1.207 -6.611 1.00 . A A . 33 ASP O 1 1
5 4252 1 1 33 ASP OD1 O 12.913 -4.427 -5.887 1.00 . A A . 33 ASP OD1 1 1
5 4253 1 1 33 ASP OD2 O 11.851 -5.573 -7.434 1.00 . A A . 33 ASP OD2 1 1
5 4254 1 1 34 SER C C 11.499 1.104 -3.779 1.00 . A A . 34 SER C 1 1
5 4255 1 1 34 SER CA C 12.308 0.680 -5.024 1.00 . A A . 34 SER CA 1 1
5 4256 1 1 34 SER CB C 12.648 1.879 -5.925 1.00 . A A . 34 SER CB 1 1
5 4257 1 1 34 SER H H 10.637 -0.372 -5.803 1.00 . A A . 34 SER H 1 1
5 4258 1 1 34 SER HA H 13.233 0.230 -4.693 1.00 . A A . 34 SER HA 1 1
5 4259 1 1 34 SER HB2 H 11.932 1.934 -6.731 1.00 . A A . 34 SER HB2 1 1
5 4260 1 1 34 SER HB3 H 12.610 2.791 -5.354 1.00 . A A . 34 SER HB3 1 1
5 4261 1 1 34 SER HG H 14.281 2.617 -6.718 1.00 . A A . 34 SER HG 1 1
5 4262 1 1 34 SER N N 11.614 -0.320 -5.818 1.00 . A A . 34 SER N 1 1
5 4263 1 1 34 SER O O 10.966 0.256 -3.062 1.00 . A A . 34 SER O 1 1
5 4264 1 1 34 SER OG O 13.945 1.748 -6.482 1.00 . A A . 34 SER OG 1 1
5 4265 1 1 35 ASN C C 9.452 3.192 -2.315 1.00 . A A . 35 ASN C 1 1
5 4266 1 1 35 ASN CA C 10.955 2.911 -2.217 1.00 . A A . 35 ASN CA 1 1
5 4267 1 1 35 ASN CB C 11.705 4.169 -1.753 1.00 . A A . 35 ASN CB 1 1
5 4268 1 1 35 ASN CG C 11.282 5.435 -2.477 1.00 . A A . 35 ASN CG 1 1
5 4269 1 1 35 ASN H H 12.082 2.957 -4.032 1.00 . A A . 35 ASN H 1 1
5 4270 1 1 35 ASN HA H 11.089 2.173 -1.437 1.00 . A A . 35 ASN HA 1 1
5 4271 1 1 35 ASN HB2 H 11.530 4.312 -0.695 1.00 . A A . 35 ASN HB2 1 1
5 4272 1 1 35 ASN HB3 H 12.762 4.026 -1.914 1.00 . A A . 35 ASN HB3 1 1
5 4273 1 1 35 ASN HD21 H 12.013 4.750 -4.192 1.00 . A A . 35 ASN HD21 1 1
5 4274 1 1 35 ASN HD22 H 11.315 6.325 -4.252 1.00 . A A . 35 ASN HD22 1 1
5 4275 1 1 35 ASN N N 11.559 2.386 -3.442 1.00 . A A . 35 ASN N 1 1
5 4276 1 1 35 ASN ND2 N 11.562 5.508 -3.773 1.00 . A A . 35 ASN ND2 1 1
5 4277 1 1 35 ASN O O 8.756 3.137 -1.301 1.00 . A A . 35 ASN O 1 1
5 4278 1 1 35 ASN OD1 O 10.712 6.345 -1.869 1.00 . A A . 35 ASN OD1 1 1
5 4279 1 1 36 TRP C C 6.809 2.584 -4.403 1.00 . A A . 36 TRP C 1 1
5 4280 1 1 36 TRP CA C 7.495 3.718 -3.643 1.00 . A A . 36 TRP CA 1 1
5 4281 1 1 36 TRP CB C 7.255 5.018 -4.390 1.00 . A A . 36 TRP CB 1 1
5 4282 1 1 36 TRP CD1 C 8.900 6.898 -3.873 1.00 . A A . 36 TRP CD1 1 1
5 4283 1 1 36 TRP CD2 C 7.105 6.856 -2.535 1.00 . A A . 36 TRP CD2 1 1
5 4284 1 1 36 TRP CE2 C 7.932 7.924 -2.142 1.00 . A A . 36 TRP CE2 1 1
5 4285 1 1 36 TRP CE3 C 5.914 6.632 -1.840 1.00 . A A . 36 TRP CE3 1 1
5 4286 1 1 36 TRP CG C 7.748 6.210 -3.642 1.00 . A A . 36 TRP CG 1 1
5 4287 1 1 36 TRP CH2 C 6.434 8.525 -0.421 1.00 . A A . 36 TRP CH2 1 1
5 4288 1 1 36 TRP CZ2 C 7.605 8.766 -1.083 1.00 . A A . 36 TRP CZ2 1 1
5 4289 1 1 36 TRP CZ3 C 5.590 7.470 -0.791 1.00 . A A . 36 TRP CZ3 1 1
5 4290 1 1 36 TRP H H 9.507 3.484 -4.302 1.00 . A A . 36 TRP H 1 1
5 4291 1 1 36 TRP HA H 7.084 3.790 -2.648 1.00 . A A . 36 TRP HA 1 1
5 4292 1 1 36 TRP HB2 H 7.763 4.983 -5.342 1.00 . A A . 36 TRP HB2 1 1
5 4293 1 1 36 TRP HB3 H 6.196 5.137 -4.553 1.00 . A A . 36 TRP HB3 1 1
5 4294 1 1 36 TRP HD1 H 9.605 6.652 -4.649 1.00 . A A . 36 TRP HD1 1 1
5 4295 1 1 36 TRP HE1 H 9.770 8.560 -2.933 1.00 . A A . 36 TRP HE1 1 1
5 4296 1 1 36 TRP HE3 H 5.252 5.822 -2.110 1.00 . A A . 36 TRP HE3 1 1
5 4297 1 1 36 TRP HH2 H 6.138 9.157 0.406 1.00 . A A . 36 TRP HH2 1 1
5 4298 1 1 36 TRP HZ2 H 8.243 9.586 -0.787 1.00 . A A . 36 TRP HZ2 1 1
5 4299 1 1 36 TRP HZ3 H 4.673 7.314 -0.240 1.00 . A A . 36 TRP HZ3 1 1
5 4300 1 1 36 TRP N N 8.934 3.466 -3.504 1.00 . A A . 36 TRP N 1 1
5 4301 1 1 36 TRP NE1 N 9.024 7.927 -2.973 1.00 . A A . 36 TRP NE1 1 1
5 4302 1 1 36 TRP O O 7.304 2.148 -5.443 1.00 . A A . 36 TRP O 1 1
5 4303 1 1 37 TYR C C 3.496 1.478 -4.819 1.00 . A A . 37 TYR C 1 1
5 4304 1 1 37 TYR CA C 4.918 1.005 -4.499 1.00 . A A . 37 TYR CA 1 1
5 4305 1 1 37 TYR CB C 4.860 -0.210 -3.558 1.00 . A A . 37 TYR CB 1 1
5 4306 1 1 37 TYR CD1 C 7.305 -0.637 -4.084 1.00 . A A . 37 TYR CD1 1 1
5 4307 1 1 37 TYR CD2 C 6.051 -2.391 -3.075 1.00 . A A . 37 TYR CD2 1 1
5 4308 1 1 37 TYR CE1 C 8.426 -1.439 -4.093 1.00 . A A . 37 TYR CE1 1 1
5 4309 1 1 37 TYR CE2 C 7.170 -3.202 -3.082 1.00 . A A . 37 TYR CE2 1 1
5 4310 1 1 37 TYR CG C 6.097 -1.093 -3.577 1.00 . A A . 37 TYR CG 1 1
5 4311 1 1 37 TYR CZ C 8.356 -2.719 -3.592 1.00 . A A . 37 TYR CZ 1 1
5 4312 1 1 37 TYR H H 5.351 2.479 -3.040 1.00 . A A . 37 TYR H 1 1
5 4313 1 1 37 TYR HA H 5.415 0.727 -5.416 1.00 . A A . 37 TYR HA 1 1
5 4314 1 1 37 TYR HB2 H 4.728 0.139 -2.546 1.00 . A A . 37 TYR HB2 1 1
5 4315 1 1 37 TYR HB3 H 4.014 -0.820 -3.832 1.00 . A A . 37 TYR HB3 1 1
5 4316 1 1 37 TYR HD1 H 7.367 0.357 -4.477 1.00 . A A . 37 TYR HD1 1 1
5 4317 1 1 37 TYR HD2 H 5.116 -2.763 -2.677 1.00 . A A . 37 TYR HD2 1 1
5 4318 1 1 37 TYR HE1 H 9.359 -1.064 -4.492 1.00 . A A . 37 TYR HE1 1 1
5 4319 1 1 37 TYR HE2 H 7.111 -4.204 -2.688 1.00 . A A . 37 TYR HE2 1 1
5 4320 1 1 37 TYR HH H 9.269 -4.380 -3.248 1.00 . A A . 37 TYR HH 1 1
5 4321 1 1 37 TYR N N 5.679 2.096 -3.878 1.00 . A A . 37 TYR N 1 1
5 4322 1 1 37 TYR O O 3.048 2.497 -4.287 1.00 . A A . 37 TYR O 1 1
5 4323 1 1 37 TYR OH O 9.483 -3.513 -3.604 1.00 . A A . 37 TYR OH 1 1
5 4324 1 1 38 ARG C C 0.372 0.180 -5.470 1.00 . A A . 38 ARG C 1 1
5 4325 1 1 38 ARG CA C 1.418 1.140 -6.038 1.00 . A A . 38 ARG CA 1 1
5 4326 1 1 38 ARG CB C 1.261 1.233 -7.562 1.00 . A A . 38 ARG CB 1 1
5 4327 1 1 38 ARG CD C 0.002 3.401 -7.749 1.00 . A A . 38 ARG CD 1 1
5 4328 1 1 38 ARG CG C 1.276 2.649 -8.101 1.00 . A A . 38 ARG CG 1 1
5 4329 1 1 38 ARG CZ C -0.389 4.934 -9.641 1.00 . A A . 38 ARG CZ 1 1
5 4330 1 1 38 ARG H H 3.179 -0.050 -6.081 1.00 . A A . 38 ARG H 1 1
5 4331 1 1 38 ARG HA H 1.244 2.111 -5.604 1.00 . A A . 38 ARG HA 1 1
5 4332 1 1 38 ARG HB2 H 2.069 0.690 -8.028 1.00 . A A . 38 ARG HB2 1 1
5 4333 1 1 38 ARG HB3 H 0.325 0.773 -7.848 1.00 . A A . 38 ARG HB3 1 1
5 4334 1 1 38 ARG HD2 H -0.848 2.825 -8.089 1.00 . A A . 38 ARG HD2 1 1
5 4335 1 1 38 ARG HD3 H -0.049 3.515 -6.678 1.00 . A A . 38 ARG HD3 1 1
5 4336 1 1 38 ARG HE H 0.187 5.494 -7.814 1.00 . A A . 38 ARG HE 1 1
5 4337 1 1 38 ARG HG2 H 2.114 3.160 -7.681 1.00 . A A . 38 ARG HG2 1 1
5 4338 1 1 38 ARG HG3 H 1.378 2.617 -9.175 1.00 . A A . 38 ARG HG3 1 1
5 4339 1 1 38 ARG HH11 H -0.698 2.982 -10.066 1.00 . A A . 38 ARG HH11 1 1
5 4340 1 1 38 ARG HH12 H -0.968 4.080 -11.378 1.00 . A A . 38 ARG HH12 1 1
5 4341 1 1 38 ARG HH21 H -0.169 6.941 -9.537 1.00 . A A . 38 ARG HH21 1 1
5 4342 1 1 38 ARG HH22 H -0.666 6.327 -11.079 1.00 . A A . 38 ARG HH22 1 1
5 4343 1 1 38 ARG N N 2.784 0.752 -5.680 1.00 . A A . 38 ARG N 1 1
5 4344 1 1 38 ARG NE N -0.047 4.723 -8.371 1.00 . A A . 38 ARG NE 1 1
5 4345 1 1 38 ARG NH1 N -0.712 3.915 -10.426 1.00 . A A . 38 ARG NH1 1 1
5 4346 1 1 38 ARG NH2 N -0.410 6.168 -10.125 1.00 . A A . 38 ARG NH2 1 1
5 4347 1 1 38 ARG O O 0.404 -1.021 -5.743 1.00 . A A . 38 ARG O 1 1
5 4348 1 1 39 ALA C C -3.022 0.660 -4.196 1.00 . A A . 39 ALA C 1 1
5 4349 1 1 39 ALA CA C -1.679 -0.071 -4.180 1.00 . A A . 39 ALA CA 1 1
5 4350 1 1 39 ALA CB C -1.332 -0.493 -2.762 1.00 . A A . 39 ALA CB 1 1
5 4351 1 1 39 ALA H H -0.605 1.714 -4.608 1.00 . A A . 39 ALA H 1 1
5 4352 1 1 39 ALA HA H -1.762 -0.967 -4.776 1.00 . A A . 39 ALA HA 1 1
5 4353 1 1 39 ALA HB1 H -0.706 0.256 -2.306 1.00 . A A . 39 ALA HB1 1 1
5 4354 1 1 39 ALA HB2 H -0.804 -1.437 -2.787 1.00 . A A . 39 ALA HB2 1 1
5 4355 1 1 39 ALA HB3 H -2.239 -0.605 -2.187 1.00 . A A . 39 ALA HB3 1 1
5 4356 1 1 39 ALA N N -0.601 0.739 -4.745 1.00 . A A . 39 ALA N 1 1
5 4357 1 1 39 ALA O O -3.072 1.885 -4.300 1.00 . A A . 39 ALA O 1 1
5 4358 1 1 40 GLU C C -6.104 0.238 -2.671 1.00 . A A . 40 GLU C 1 1
5 4359 1 1 40 GLU CA C -5.460 0.467 -4.040 1.00 . A A . 40 GLU CA 1 1
5 4360 1 1 40 GLU CB C -6.372 -0.175 -5.094 1.00 . A A . 40 GLU CB 1 1
5 4361 1 1 40 GLU CD C -8.089 -1.915 -4.437 1.00 . A A . 40 GLU CD 1 1
5 4362 1 1 40 GLU CG C -6.651 -1.640 -4.836 1.00 . A A . 40 GLU CG 1 1
5 4363 1 1 40 GLU H H -4.002 -1.074 -3.972 1.00 . A A . 40 GLU H 1 1
5 4364 1 1 40 GLU HA H -5.382 1.526 -4.227 1.00 . A A . 40 GLU HA 1 1
5 4365 1 1 40 GLU HB2 H -7.313 0.354 -5.111 1.00 . A A . 40 GLU HB2 1 1
5 4366 1 1 40 GLU HB3 H -5.902 -0.086 -6.064 1.00 . A A . 40 GLU HB3 1 1
5 4367 1 1 40 GLU HG2 H -6.426 -2.201 -5.729 1.00 . A A . 40 GLU HG2 1 1
5 4368 1 1 40 GLU HG3 H -6.006 -1.964 -4.037 1.00 . A A . 40 GLU HG3 1 1
5 4369 1 1 40 GLU N N -4.110 -0.104 -4.068 1.00 . A A . 40 GLU N 1 1
5 4370 1 1 40 GLU O O -5.796 -0.741 -1.990 1.00 . A A . 40 GLU O 1 1
5 4371 1 1 40 GLU OE1 O -8.450 -1.619 -3.278 1.00 . A A . 40 GLU OE1 1 1
5 4372 1 1 40 GLU OE2 O -8.849 -2.435 -5.279 1.00 . A A . 40 GLU OE2 1 1
5 4373 1 1 41 LEU C C -9.084 1.682 -1.129 1.00 . A A . 41 LEU C 1 1
5 4374 1 1 41 LEU CA C -7.712 1.031 -1.003 1.00 . A A . 41 LEU CA 1 1
5 4375 1 1 41 LEU CB C -6.886 1.708 0.088 1.00 . A A . 41 LEU CB 1 1
5 4376 1 1 41 LEU CD1 C -6.754 2.021 2.577 1.00 . A A . 41 LEU CD1 1 1
5 4377 1 1 41 LEU CD2 C -8.020 3.663 1.177 1.00 . A A . 41 LEU CD2 1 1
5 4378 1 1 41 LEU CG C -7.629 2.199 1.339 1.00 . A A . 41 LEU CG 1 1
5 4379 1 1 41 LEU H H -7.214 1.889 -2.863 1.00 . A A . 41 LEU H 1 1
5 4380 1 1 41 LEU HA H -7.836 -0.015 -0.762 1.00 . A A . 41 LEU HA 1 1
5 4381 1 1 41 LEU HB2 H -6.124 1.019 0.404 1.00 . A A . 41 LEU HB2 1 1
5 4382 1 1 41 LEU HB3 H -6.407 2.557 -0.359 1.00 . A A . 41 LEU HB3 1 1
5 4383 1 1 41 LEU HD11 H -5.759 1.727 2.277 1.00 . A A . 41 LEU HD11 1 1
5 4384 1 1 41 LEU HD12 H -7.179 1.261 3.210 1.00 . A A . 41 LEU HD12 1 1
5 4385 1 1 41 LEU HD13 H -6.703 2.955 3.123 1.00 . A A . 41 LEU HD13 1 1
5 4386 1 1 41 LEU HD21 H -7.718 4.218 2.054 1.00 . A A . 41 LEU HD21 1 1
5 4387 1 1 41 LEU HD22 H -9.089 3.740 1.053 1.00 . A A . 41 LEU HD22 1 1
5 4388 1 1 41 LEU HD23 H -7.528 4.073 0.307 1.00 . A A . 41 LEU HD23 1 1
5 4389 1 1 41 LEU HG H -8.529 1.619 1.475 1.00 . A A . 41 LEU HG 1 1
5 4390 1 1 41 LEU N N -7.008 1.133 -2.279 1.00 . A A . 41 LEU N 1 1
5 4391 1 1 41 LEU O O -9.228 2.742 -1.736 1.00 . A A . 41 LEU O 1 1
5 4392 1 1 42 ASP C C -11.854 1.770 -2.220 1.00 . A A . 42 ASP C 1 1
5 4393 1 1 42 ASP CA C -11.481 1.398 -0.779 1.00 . A A . 42 ASP CA 1 1
5 4394 1 1 42 ASP CB C -11.739 2.582 0.157 1.00 . A A . 42 ASP CB 1 1
5 4395 1 1 42 ASP CG C -12.212 2.134 1.526 1.00 . A A . 42 ASP CG 1 1
5 4396 1 1 42 ASP H H -9.905 0.071 -0.299 1.00 . A A . 42 ASP H 1 1
5 4397 1 1 42 ASP HA H -12.102 0.574 -0.467 1.00 . A A . 42 ASP HA 1 1
5 4398 1 1 42 ASP HB2 H -10.827 3.148 0.277 1.00 . A A . 42 ASP HB2 1 1
5 4399 1 1 42 ASP HB3 H -12.498 3.216 -0.277 1.00 . A A . 42 ASP HB3 1 1
5 4400 1 1 42 ASP N N -10.094 0.958 -0.668 1.00 . A A . 42 ASP N 1 1
5 4401 1 1 42 ASP O O -12.622 2.704 -2.445 1.00 . A A . 42 ASP O 1 1
5 4402 1 1 42 ASP OD1 O -13.436 1.976 1.708 1.00 . A A . 42 ASP OD1 1 1
5 4403 1 1 42 ASP OD2 O -11.356 1.937 2.414 1.00 . A A . 42 ASP OD2 1 1
5 4404 1 1 43 GLY C C -10.849 2.474 -5.163 1.00 . A A . 43 GLY C 1 1
5 4405 1 1 43 GLY CA C -11.625 1.296 -4.594 1.00 . A A . 43 GLY CA 1 1
5 4406 1 1 43 GLY H H -10.715 0.293 -2.950 1.00 . A A . 43 GLY H 1 1
5 4407 1 1 43 GLY HA2 H -11.396 0.414 -5.174 1.00 . A A . 43 GLY HA2 1 1
5 4408 1 1 43 GLY HA3 H -12.682 1.504 -4.681 1.00 . A A . 43 GLY HA3 1 1
5 4409 1 1 43 GLY N N -11.318 1.028 -3.190 1.00 . A A . 43 GLY N 1 1
5 4410 1 1 43 GLY O O -11.198 3.009 -6.216 1.00 . A A . 43 GLY O 1 1
5 4411 1 1 44 LYS C C -7.562 3.550 -5.049 1.00 . A A . 44 LYS C 1 1
5 4412 1 1 44 LYS CA C -8.997 4.022 -4.865 1.00 . A A . 44 LYS CA 1 1
5 4413 1 1 44 LYS CB C -9.032 5.107 -3.789 1.00 . A A . 44 LYS CB 1 1
5 4414 1 1 44 LYS CD C -8.833 7.614 -3.687 1.00 . A A . 44 LYS CD 1 1
5 4415 1 1 44 LYS CE C -7.814 8.611 -3.157 1.00 . A A . 44 LYS CE 1 1
5 4416 1 1 44 LYS CG C -8.172 6.316 -4.125 1.00 . A A . 44 LYS CG 1 1
5 4417 1 1 44 LYS H H -9.617 2.456 -3.594 1.00 . A A . 44 LYS H 1 1
5 4418 1 1 44 LYS HA H -9.380 4.411 -5.797 1.00 . A A . 44 LYS HA 1 1
5 4419 1 1 44 LYS HB2 H -10.050 5.439 -3.661 1.00 . A A . 44 LYS HB2 1 1
5 4420 1 1 44 LYS HB3 H -8.679 4.686 -2.858 1.00 . A A . 44 LYS HB3 1 1
5 4421 1 1 44 LYS HD2 H -9.339 8.052 -4.533 1.00 . A A . 44 LYS HD2 1 1
5 4422 1 1 44 LYS HD3 H -9.550 7.398 -2.907 1.00 . A A . 44 LYS HD3 1 1
5 4423 1 1 44 LYS HE2 H -7.036 8.739 -3.894 1.00 . A A . 44 LYS HE2 1 1
5 4424 1 1 44 LYS HE3 H -8.309 9.556 -2.991 1.00 . A A . 44 LYS HE3 1 1
5 4425 1 1 44 LYS HG2 H -7.222 6.219 -3.623 1.00 . A A . 44 LYS HG2 1 1
5 4426 1 1 44 LYS HG3 H -8.014 6.346 -5.192 1.00 . A A . 44 LYS HG3 1 1
5 4427 1 1 44 LYS HZ1 H -6.856 7.179 -1.975 1.00 . A A . 44 LYS HZ1 1 1
5 4428 1 1 44 LYS HZ2 H -7.899 8.192 -1.112 1.00 . A A . 44 LYS HZ2 1 1
5 4429 1 1 44 LYS HZ3 H -6.397 8.771 -1.631 1.00 . A A . 44 LYS HZ3 1 1
5 4430 1 1 44 LYS N N -9.822 2.895 -4.444 1.00 . A A . 44 LYS N 1 1
5 4431 1 1 44 LYS NZ N -7.198 8.156 -1.880 1.00 . A A . 44 LYS NZ 1 1
5 4432 1 1 44 LYS O O -7.056 2.784 -4.235 1.00 . A A . 44 LYS O 1 1
5 4433 1 1 45 GLU C C -4.580 4.854 -5.901 1.00 . A A . 45 GLU C 1 1
5 4434 1 1 45 GLU CA C -5.481 3.692 -6.301 1.00 . A A . 45 GLU CA 1 1
5 4435 1 1 45 GLU CB C -5.250 3.240 -7.756 1.00 . A A . 45 GLU CB 1 1
5 4436 1 1 45 GLU CD C -5.314 4.300 -10.049 1.00 . A A . 45 GLU CD 1 1
5 4437 1 1 45 GLU CG C -4.659 4.298 -8.681 1.00 . A A . 45 GLU CG 1 1
5 4438 1 1 45 GLU H H -7.310 4.707 -6.665 1.00 . A A . 45 GLU H 1 1
5 4439 1 1 45 GLU HA H -5.262 2.870 -5.637 1.00 . A A . 45 GLU HA 1 1
5 4440 1 1 45 GLU HB2 H -4.582 2.394 -7.751 1.00 . A A . 45 GLU HB2 1 1
5 4441 1 1 45 GLU HB3 H -6.199 2.928 -8.171 1.00 . A A . 45 GLU HB3 1 1
5 4442 1 1 45 GLU HG2 H -4.789 5.271 -8.237 1.00 . A A . 45 GLU HG2 1 1
5 4443 1 1 45 GLU HG3 H -3.605 4.097 -8.806 1.00 . A A . 45 GLU HG3 1 1
5 4444 1 1 45 GLU N N -6.878 4.055 -6.074 1.00 . A A . 45 GLU N 1 1
5 4445 1 1 45 GLU O O -5.057 5.960 -5.650 1.00 . A A . 45 GLU O 1 1
5 4446 1 1 45 GLU OE1 O -6.541 4.522 -10.119 1.00 . A A . 45 GLU OE1 1 1
5 4447 1 1 45 GLU OE2 O -4.602 4.075 -11.050 1.00 . A A . 45 GLU OE2 1 1
5 4448 1 1 46 GLY C C -1.075 4.945 -4.687 1.00 . A A . 46 GLY C 1 1
5 4449 1 1 46 GLY CA C -2.379 5.552 -5.180 1.00 . A A . 46 GLY CA 1 1
5 4450 1 1 46 GLY H H -3.009 3.621 -5.765 1.00 . A A . 46 GLY H 1 1
5 4451 1 1 46 GLY HA2 H -2.165 6.243 -5.979 1.00 . A A . 46 GLY HA2 1 1
5 4452 1 1 46 GLY HA3 H -2.844 6.089 -4.367 1.00 . A A . 46 GLY HA3 1 1
5 4453 1 1 46 GLY N N -3.305 4.550 -5.667 1.00 . A A . 46 GLY N 1 1
5 4454 1 1 46 GLY O O -1.080 3.936 -3.977 1.00 . A A . 46 GLY O 1 1
5 4455 1 1 47 LEU C C 1.385 5.261 -2.871 1.00 . A A . 47 LEU C 1 1
5 4456 1 1 47 LEU CA C 1.334 5.277 -4.409 1.00 . A A . 47 LEU CA 1 1
5 4457 1 1 47 LEU CB C 2.405 6.240 -4.945 1.00 . A A . 47 LEU CB 1 1
5 4458 1 1 47 LEU CD1 C 3.154 4.934 -6.919 1.00 . A A . 47 LEU CD1 1 1
5 4459 1 1 47 LEU CD2 C 4.714 6.562 -5.879 1.00 . A A . 47 LEU CD2 1 1
5 4460 1 1 47 LEU CG C 3.596 5.565 -5.623 1.00 . A A . 47 LEU CG 1 1
5 4461 1 1 47 LEU H H -0.080 6.550 -5.330 1.00 . A A . 47 LEU H 1 1
5 4462 1 1 47 LEU HA H 1.540 4.286 -4.783 1.00 . A A . 47 LEU HA 1 1
5 4463 1 1 47 LEU HB2 H 1.936 6.895 -5.665 1.00 . A A . 47 LEU HB2 1 1
5 4464 1 1 47 LEU HB3 H 2.776 6.836 -4.127 1.00 . A A . 47 LEU HB3 1 1
5 4465 1 1 47 LEU HD11 H 2.209 4.442 -6.761 1.00 . A A . 47 LEU HD11 1 1
5 4466 1 1 47 LEU HD12 H 3.891 4.212 -7.241 1.00 . A A . 47 LEU HD12 1 1
5 4467 1 1 47 LEU HD13 H 3.040 5.697 -7.672 1.00 . A A . 47 LEU HD13 1 1
5 4468 1 1 47 LEU HD21 H 4.896 7.137 -4.985 1.00 . A A . 47 LEU HD21 1 1
5 4469 1 1 47 LEU HD22 H 4.429 7.223 -6.684 1.00 . A A . 47 LEU HD22 1 1
5 4470 1 1 47 LEU HD23 H 5.613 6.029 -6.155 1.00 . A A . 47 LEU HD23 1 1
5 4471 1 1 47 LEU HG H 3.979 4.784 -4.981 1.00 . A A . 47 LEU HG 1 1
5 4472 1 1 47 LEU N N 0.018 5.671 -4.911 1.00 . A A . 47 LEU N 1 1
5 4473 1 1 47 LEU O O 0.633 5.965 -2.197 1.00 . A A . 47 LEU O 1 1
5 4474 1 1 48 ILE C C 3.939 4.227 -0.512 1.00 . A A . 48 ILE C 1 1
5 4475 1 1 48 ILE CA C 2.463 4.351 -0.891 1.00 . A A . 48 ILE CA 1 1
5 4476 1 1 48 ILE CB C 1.692 3.146 -0.322 1.00 . A A . 48 ILE CB 1 1
5 4477 1 1 48 ILE CD1 C 1.504 0.627 -0.458 1.00 . A A . 48 ILE CD1 1 1
5 4478 1 1 48 ILE CG1 C 2.146 1.870 -1.017 1.00 . A A . 48 ILE CG1 1 1
5 4479 1 1 48 ILE CG2 C 0.186 3.330 -0.486 1.00 . A A . 48 ILE CG2 1 1
5 4480 1 1 48 ILE H H 2.861 3.926 -2.945 1.00 . A A . 48 ILE H 1 1
5 4481 1 1 48 ILE HA H 2.068 5.249 -0.451 1.00 . A A . 48 ILE HA 1 1
5 4482 1 1 48 ILE HB H 1.909 3.073 0.733 1.00 . A A . 48 ILE HB 1 1
5 4483 1 1 48 ILE HD11 H 0.496 0.544 -0.831 1.00 . A A . 48 ILE HD11 1 1
5 4484 1 1 48 ILE HD12 H 1.483 0.693 0.616 1.00 . A A . 48 ILE HD12 1 1
5 4485 1 1 48 ILE HD13 H 2.073 -0.238 -0.758 1.00 . A A . 48 ILE HD13 1 1
5 4486 1 1 48 ILE HG12 H 1.894 1.931 -2.066 1.00 . A A . 48 ILE HG12 1 1
5 4487 1 1 48 ILE HG13 H 3.216 1.771 -0.912 1.00 . A A . 48 ILE HG13 1 1
5 4488 1 1 48 ILE HG21 H -0.076 3.238 -1.529 1.00 . A A . 48 ILE HG21 1 1
5 4489 1 1 48 ILE HG22 H -0.103 4.305 -0.128 1.00 . A A . 48 ILE HG22 1 1
5 4490 1 1 48 ILE HG23 H -0.332 2.573 0.082 1.00 . A A . 48 ILE HG23 1 1
5 4491 1 1 48 ILE N N 2.292 4.451 -2.343 1.00 . A A . 48 ILE N 1 1
5 4492 1 1 48 ILE O O 4.733 3.694 -1.287 1.00 . A A . 48 ILE O 1 1
5 4493 1 1 49 PRO C C 5.998 3.148 1.503 1.00 . A A . 49 PRO C 1 1
5 4494 1 1 49 PRO CA C 5.731 4.594 1.113 1.00 . A A . 49 PRO CA 1 1
5 4495 1 1 49 PRO CB C 5.847 5.560 2.284 1.00 . A A . 49 PRO CB 1 1
5 4496 1 1 49 PRO CD C 3.511 5.341 1.712 1.00 . A A . 49 PRO CD 1 1
5 4497 1 1 49 PRO CG C 4.468 5.643 2.844 1.00 . A A . 49 PRO CG 1 1
5 4498 1 1 49 PRO HA H 6.368 4.884 0.290 1.00 . A A . 49 PRO HA 1 1
5 4499 1 1 49 PRO HB2 H 6.547 5.169 3.007 1.00 . A A . 49 PRO HB2 1 1
5 4500 1 1 49 PRO HB3 H 6.187 6.523 1.930 1.00 . A A . 49 PRO HB3 1 1
5 4501 1 1 49 PRO HD2 H 2.731 4.676 2.043 1.00 . A A . 49 PRO HD2 1 1
5 4502 1 1 49 PRO HD3 H 3.098 6.249 1.334 1.00 . A A . 49 PRO HD3 1 1
5 4503 1 1 49 PRO HG2 H 4.352 4.920 3.632 1.00 . A A . 49 PRO HG2 1 1
5 4504 1 1 49 PRO HG3 H 4.293 6.639 3.225 1.00 . A A . 49 PRO HG3 1 1
5 4505 1 1 49 PRO N N 4.347 4.701 0.693 1.00 . A A . 49 PRO N 1 1
5 4506 1 1 49 PRO O O 5.391 2.616 2.432 1.00 . A A . 49 PRO O 1 1
5 4507 1 1 50 SER C C 7.538 0.659 2.351 1.00 . A A . 50 SER C 1 1
5 4508 1 1 50 SER CA C 7.184 1.104 0.925 1.00 . A A . 50 SER CA 1 1
5 4509 1 1 50 SER CB C 8.308 0.695 -0.027 1.00 . A A . 50 SER CB 1 1
5 4510 1 1 50 SER H H 7.289 3.009 0.015 1.00 . A A . 50 SER H 1 1
5 4511 1 1 50 SER HA H 6.304 0.548 0.655 1.00 . A A . 50 SER HA 1 1
5 4512 1 1 50 SER HB2 H 8.390 -0.382 -0.043 1.00 . A A . 50 SER HB2 1 1
5 4513 1 1 50 SER HB3 H 8.084 1.051 -1.021 1.00 . A A . 50 SER HB3 1 1
5 4514 1 1 50 SER HG H 10.053 0.570 0.855 1.00 . A A . 50 SER HG 1 1
5 4515 1 1 50 SER N N 6.865 2.513 0.747 1.00 . A A . 50 SER N 1 1
5 4516 1 1 50 SER O O 7.299 -0.484 2.743 1.00 . A A . 50 SER O 1 1
5 4517 1 1 50 SER OG O 9.551 1.238 0.383 1.00 . A A . 50 SER OG 1 1
5 4518 1 1 51 ASN C C 7.198 1.320 5.480 1.00 . A A . 51 ASN C 1 1
5 4519 1 1 51 ASN CA C 8.411 1.391 4.533 1.00 . A A . 51 ASN CA 1 1
5 4520 1 1 51 ASN CB C 9.362 2.495 5.003 1.00 . A A . 51 ASN CB 1 1
5 4521 1 1 51 ASN CG C 8.696 3.859 5.064 1.00 . A A . 51 ASN CG 1 1
5 4522 1 1 51 ASN H H 8.162 2.501 2.731 1.00 . A A . 51 ASN H 1 1
5 4523 1 1 51 ASN HA H 8.934 0.449 4.581 1.00 . A A . 51 ASN HA 1 1
5 4524 1 1 51 ASN HB2 H 9.722 2.251 5.993 1.00 . A A . 51 ASN HB2 1 1
5 4525 1 1 51 ASN HB3 H 10.198 2.554 4.326 1.00 . A A . 51 ASN HB3 1 1
5 4526 1 1 51 ASN HD21 H 8.962 4.112 3.111 1.00 . A A . 51 ASN HD21 1 1
5 4527 1 1 51 ASN HD22 H 8.182 5.412 3.937 1.00 . A A . 51 ASN HD22 1 1
5 4528 1 1 51 ASN N N 8.042 1.616 3.130 1.00 . A A . 51 ASN N 1 1
5 4529 1 1 51 ASN ND2 N 8.603 4.527 3.921 1.00 . A A . 51 ASN ND2 1 1
5 4530 1 1 51 ASN O O 7.313 0.808 6.591 1.00 . A A . 51 ASN O 1 1
5 4531 1 1 51 ASN OD1 O 8.275 4.309 6.131 1.00 . A A . 51 ASN OD1 1 1
5 4532 1 1 52 TYR C C 3.934 0.613 5.602 1.00 . A A . 52 TYR C 1 1
5 4533 1 1 52 TYR CA C 4.843 1.811 5.891 1.00 . A A . 52 TYR CA 1 1
5 4534 1 1 52 TYR CB C 4.048 3.100 5.689 1.00 . A A . 52 TYR CB 1 1
5 4535 1 1 52 TYR CD1 C 3.849 4.259 7.920 1.00 . A A . 52 TYR CD1 1 1
5 4536 1 1 52 TYR CD2 C 5.368 5.157 6.320 1.00 . A A . 52 TYR CD2 1 1
5 4537 1 1 52 TYR CE1 C 4.199 5.250 8.820 1.00 . A A . 52 TYR CE1 1 1
5 4538 1 1 52 TYR CE2 C 5.723 6.154 7.211 1.00 . A A . 52 TYR CE2 1 1
5 4539 1 1 52 TYR CG C 4.427 4.197 6.659 1.00 . A A . 52 TYR CG 1 1
5 4540 1 1 52 TYR CZ C 5.136 6.195 8.461 1.00 . A A . 52 TYR CZ 1 1
5 4541 1 1 52 TYR H H 6.002 2.225 4.149 1.00 . A A . 52 TYR H 1 1
5 4542 1 1 52 TYR HA H 5.161 1.766 6.920 1.00 . A A . 52 TYR HA 1 1
5 4543 1 1 52 TYR HB2 H 4.215 3.466 4.691 1.00 . A A . 52 TYR HB2 1 1
5 4544 1 1 52 TYR HB3 H 2.996 2.891 5.819 1.00 . A A . 52 TYR HB3 1 1
5 4545 1 1 52 TYR HD1 H 3.113 3.520 8.194 1.00 . A A . 52 TYR HD1 1 1
5 4546 1 1 52 TYR HD2 H 5.826 5.125 5.343 1.00 . A A . 52 TYR HD2 1 1
5 4547 1 1 52 TYR HE1 H 3.738 5.279 9.793 1.00 . A A . 52 TYR HE1 1 1
5 4548 1 1 52 TYR HE2 H 6.458 6.895 6.929 1.00 . A A . 52 TYR HE2 1 1
5 4549 1 1 52 TYR HH H 6.024 7.844 8.920 1.00 . A A . 52 TYR HH 1 1
5 4550 1 1 52 TYR N N 6.047 1.826 5.046 1.00 . A A . 52 TYR N 1 1
5 4551 1 1 52 TYR O O 2.829 0.508 6.158 1.00 . A A . 52 TYR O 1 1
5 4552 1 1 52 TYR OH O 5.487 7.180 9.356 1.00 . A A . 52 TYR OH 1 1
5 4553 1 1 53 ILE C C 4.379 -2.740 4.497 1.00 . A A . 53 ILE C 1 1
5 4554 1 1 53 ILE CA C 3.570 -1.459 4.426 1.00 . A A . 53 ILE CA 1 1
5 4555 1 1 53 ILE CB C 2.921 -1.339 3.031 1.00 . A A . 53 ILE CB 1 1
5 4556 1 1 53 ILE CD1 C 3.370 -1.862 0.580 1.00 . A A . 53 ILE CD1 1 1
5 4557 1 1 53 ILE CG1 C 3.965 -1.472 1.916 1.00 . A A . 53 ILE CG1 1 1
5 4558 1 1 53 ILE CG2 C 2.185 -0.017 2.914 1.00 . A A . 53 ILE CG2 1 1
5 4559 1 1 53 ILE H H 5.250 -0.184 4.318 1.00 . A A . 53 ILE H 1 1
5 4560 1 1 53 ILE HA H 2.774 -1.514 5.157 1.00 . A A . 53 ILE HA 1 1
5 4561 1 1 53 ILE HB H 2.195 -2.131 2.928 1.00 . A A . 53 ILE HB 1 1
5 4562 1 1 53 ILE HD11 H 3.714 -1.177 -0.181 1.00 . A A . 53 ILE HD11 1 1
5 4563 1 1 53 ILE HD12 H 2.292 -1.822 0.641 1.00 . A A . 53 ILE HD12 1 1
5 4564 1 1 53 ILE HD13 H 3.679 -2.865 0.327 1.00 . A A . 53 ILE HD13 1 1
5 4565 1 1 53 ILE HG12 H 4.471 -0.526 1.789 1.00 . A A . 53 ILE HG12 1 1
5 4566 1 1 53 ILE HG13 H 4.686 -2.227 2.189 1.00 . A A . 53 ILE HG13 1 1
5 4567 1 1 53 ILE HG21 H 2.899 0.790 2.841 1.00 . A A . 53 ILE HG21 1 1
5 4568 1 1 53 ILE HG22 H 1.565 0.127 3.785 1.00 . A A . 53 ILE HG22 1 1
5 4569 1 1 53 ILE HG23 H 1.565 -0.029 2.033 1.00 . A A . 53 ILE HG23 1 1
5 4570 1 1 53 ILE N N 4.378 -0.297 4.749 1.00 . A A . 53 ILE N 1 1
5 4571 1 1 53 ILE O O 5.603 -2.728 4.378 1.00 . A A . 53 ILE O 1 1
5 4572 1 1 54 GLU C C 3.704 -6.049 3.689 1.00 . A A . 54 GLU C 1 1
5 4573 1 1 54 GLU CA C 4.302 -5.147 4.747 1.00 . A A . 54 GLU CA 1 1
5 4574 1 1 54 GLU CB C 4.112 -5.758 6.130 1.00 . A A . 54 GLU CB 1 1
5 4575 1 1 54 GLU CD C 6.029 -4.867 7.517 1.00 . A A . 54 GLU CD 1 1
5 4576 1 1 54 GLU CG C 4.535 -4.834 7.250 1.00 . A A . 54 GLU CG 1 1
5 4577 1 1 54 GLU H H 2.700 -3.776 4.751 1.00 . A A . 54 GLU H 1 1
5 4578 1 1 54 GLU HA H 5.358 -5.024 4.553 1.00 . A A . 54 GLU HA 1 1
5 4579 1 1 54 GLU HB2 H 3.067 -5.997 6.264 1.00 . A A . 54 GLU HB2 1 1
5 4580 1 1 54 GLU HB3 H 4.693 -6.666 6.198 1.00 . A A . 54 GLU HB3 1 1
5 4581 1 1 54 GLU HG2 H 4.254 -3.825 6.990 1.00 . A A . 54 GLU HG2 1 1
5 4582 1 1 54 GLU HG3 H 4.020 -5.129 8.142 1.00 . A A . 54 GLU HG3 1 1
5 4583 1 1 54 GLU N N 3.675 -3.842 4.676 1.00 . A A . 54 GLU N 1 1
5 4584 1 1 54 GLU O O 2.649 -6.652 3.892 1.00 . A A . 54 GLU O 1 1
5 4585 1 1 54 GLU OE1 O 6.808 -4.655 6.565 1.00 . A A . 54 GLU OE1 1 1
5 4586 1 1 54 GLU OE2 O 6.419 -5.098 8.681 1.00 . A A . 54 GLU OE2 1 1
5 4587 1 1 55 MET C C 3.550 -8.331 1.933 1.00 . A A . 55 MET C 1 1
5 4588 1 1 55 MET CA C 3.892 -6.928 1.446 1.00 . A A . 55 MET CA 1 1
5 4589 1 1 55 MET CB C 4.908 -6.918 0.285 1.00 . A A . 55 MET CB 1 1
5 4590 1 1 55 MET CE C 7.612 -9.420 1.779 1.00 . A A . 55 MET CE 1 1
5 4591 1 1 55 MET CG C 5.777 -8.163 0.131 1.00 . A A . 55 MET CG 1 1
5 4592 1 1 55 MET H H 5.197 -5.597 2.437 1.00 . A A . 55 MET H 1 1
5 4593 1 1 55 MET HA H 2.979 -6.471 1.096 1.00 . A A . 55 MET HA 1 1
5 4594 1 1 55 MET HB2 H 4.368 -6.780 -0.637 1.00 . A A . 55 MET HB2 1 1
5 4595 1 1 55 MET HB3 H 5.566 -6.071 0.422 1.00 . A A . 55 MET HB3 1 1
5 4596 1 1 55 MET HE1 H 8.660 -9.609 1.959 1.00 . A A . 55 MET HE1 1 1
5 4597 1 1 55 MET HE2 H 7.182 -10.255 1.247 1.00 . A A . 55 MET HE2 1 1
5 4598 1 1 55 MET HE3 H 7.102 -9.293 2.722 1.00 . A A . 55 MET HE3 1 1
5 4599 1 1 55 MET HG2 H 5.311 -8.993 0.632 1.00 . A A . 55 MET HG2 1 1
5 4600 1 1 55 MET HG3 H 5.863 -8.390 -0.923 1.00 . A A . 55 MET HG3 1 1
5 4601 1 1 55 MET N N 4.372 -6.117 2.545 1.00 . A A . 55 MET N 1 1
5 4602 1 1 55 MET O O 4.390 -9.044 2.482 1.00 . A A . 55 MET O 1 1
5 4603 1 1 55 MET SD S 7.435 -7.933 0.800 1.00 . A A . 55 MET SD 1 1
5 4604 1 1 56 LYS C C 1.882 -11.007 1.019 1.00 . A A . 56 LYS C 1 1
5 4605 1 1 56 LYS CA C 1.808 -10.004 2.170 1.00 . A A . 56 LYS CA 1 1
5 4606 1 1 56 LYS CB C 0.385 -9.880 2.739 1.00 . A A . 56 LYS CB 1 1
5 4607 1 1 56 LYS CD C -0.230 -10.802 5.005 1.00 . A A . 56 LYS CD 1 1
5 4608 1 1 56 LYS CE C -1.691 -10.841 5.430 1.00 . A A . 56 LYS CE 1 1
5 4609 1 1 56 LYS CG C -0.075 -11.103 3.520 1.00 . A A . 56 LYS CG 1 1
5 4610 1 1 56 LYS H H 1.670 -8.078 1.311 1.00 . A A . 56 LYS H 1 1
5 4611 1 1 56 LYS HA H 2.464 -10.343 2.956 1.00 . A A . 56 LYS HA 1 1
5 4612 1 1 56 LYS HB2 H 0.350 -9.025 3.397 1.00 . A A . 56 LYS HB2 1 1
5 4613 1 1 56 LYS HB3 H -0.305 -9.720 1.927 1.00 . A A . 56 LYS HB3 1 1
5 4614 1 1 56 LYS HD2 H 0.318 -11.541 5.571 1.00 . A A . 56 LYS HD2 1 1
5 4615 1 1 56 LYS HD3 H 0.171 -9.820 5.210 1.00 . A A . 56 LYS HD3 1 1
5 4616 1 1 56 LYS HE2 H -2.139 -11.746 5.048 1.00 . A A . 56 LYS HE2 1 1
5 4617 1 1 56 LYS HE3 H -1.738 -10.844 6.508 1.00 . A A . 56 LYS HE3 1 1
5 4618 1 1 56 LYS HG2 H -1.027 -11.421 3.131 1.00 . A A . 56 LYS HG2 1 1
5 4619 1 1 56 LYS HG3 H 0.652 -11.893 3.394 1.00 . A A . 56 LYS HG3 1 1
5 4620 1 1 56 LYS HZ1 H -3.329 -9.545 5.457 1.00 . A A . 56 LYS HZ1 1 1
5 4621 1 1 56 LYS HZ2 H -2.694 -9.814 3.912 1.00 . A A . 56 LYS HZ2 1 1
5 4622 1 1 56 LYS HZ3 H -1.878 -8.805 4.997 1.00 . A A . 56 LYS HZ3 1 1
5 4623 1 1 56 LYS N N 2.291 -8.701 1.739 1.00 . A A . 56 LYS N 1 1
5 4624 1 1 56 LYS NZ N -2.451 -9.669 4.914 1.00 . A A . 56 LYS NZ 1 1
5 4625 1 1 56 LYS O O 2.968 -11.296 0.522 1.00 . A A . 56 LYS O 1 1
5 4626 1 1 57 ASN C C 1.230 -13.859 -0.104 1.00 . A A . 57 ASN C 1 1
5 4627 1 1 57 ASN CA C 0.693 -12.492 -0.501 1.00 . A A . 57 ASN CA 1 1
5 4628 1 1 57 ASN CB C 1.478 -11.980 -1.705 1.00 . A A . 57 ASN CB 1 1
5 4629 1 1 57 ASN CG C 1.277 -12.857 -2.924 1.00 . A A . 57 ASN CG 1 1
5 4630 1 1 57 ASN H H -0.105 -11.269 1.019 1.00 . A A . 57 ASN H 1 1
5 4631 1 1 57 ASN HA H -0.340 -12.605 -0.793 1.00 . A A . 57 ASN HA 1 1
5 4632 1 1 57 ASN HB2 H 1.154 -10.979 -1.937 1.00 . A A . 57 ASN HB2 1 1
5 4633 1 1 57 ASN HB3 H 2.531 -11.965 -1.465 1.00 . A A . 57 ASN HB3 1 1
5 4634 1 1 57 ASN HD21 H -0.590 -12.196 -3.129 1.00 . A A . 57 ASN HD21 1 1
5 4635 1 1 57 ASN HD22 H -0.060 -13.338 -4.314 1.00 . A A . 57 ASN HD22 1 1
5 4636 1 1 57 ASN N N 0.735 -11.533 0.594 1.00 . A A . 57 ASN N 1 1
5 4637 1 1 57 ASN ND2 N 0.088 -12.796 -3.511 1.00 . A A . 57 ASN ND2 1 1
5 4638 1 1 57 ASN O O 0.703 -14.879 -0.550 1.00 . A A . 57 ASN O 1 1
5 4639 1 1 57 ASN OD1 O 2.177 -13.593 -3.326 1.00 . A A . 57 ASN OD1 1 1
5 4640 1 1 58 HIS C C 1.838 -15.894 2.186 1.00 . A A . 58 HIS C 1 1
5 4641 1 1 58 HIS CA C 2.812 -15.153 1.267 1.00 . A A . 58 HIS CA 1 1
5 4642 1 1 58 HIS CB C 4.075 -14.804 2.067 1.00 . A A . 58 HIS CB 1 1
5 4643 1 1 58 HIS CD2 C 5.682 -14.758 0.031 1.00 . A A . 58 HIS CD2 1 1
5 4644 1 1 58 HIS CE1 C 6.984 -13.122 0.691 1.00 . A A . 58 HIS CE1 1 1
5 4645 1 1 58 HIS CG C 5.224 -14.332 1.231 1.00 . A A . 58 HIS CG 1 1
5 4646 1 1 58 HIS H H 2.592 -13.097 1.174 1.00 . A A . 58 HIS H 1 1
5 4647 1 1 58 HIS HA H 3.106 -15.845 0.496 1.00 . A A . 58 HIS HA 1 1
5 4648 1 1 58 HIS HB2 H 3.838 -14.019 2.770 1.00 . A A . 58 HIS HB2 1 1
5 4649 1 1 58 HIS HB3 H 4.399 -15.679 2.613 1.00 . A A . 58 HIS HB3 1 1
5 4650 1 1 58 HIS HD1 H 5.991 -12.790 2.448 1.00 . A A . 58 HIS HD1 1 1
5 4651 1 1 58 HIS HD2 H 5.264 -15.555 -0.567 1.00 . A A . 58 HIS HD2 1 1
5 4652 1 1 58 HIS HE1 H 7.776 -12.385 0.723 1.00 . A A . 58 HIS HE1 1 1
5 4653 1 1 58 HIS HE2 H 7.347 -14.104 -1.070 1.00 . A A . 58 HIS HE2 1 1
5 4654 1 1 58 HIS N N 2.241 -13.911 0.764 1.00 . A A . 58 HIS N 1 1
5 4655 1 1 58 HIS ND1 N 6.061 -13.306 1.618 1.00 . A A . 58 HIS ND1 1 1
5 4656 1 1 58 HIS NE2 N 6.776 -13.991 -0.280 1.00 . A A . 58 HIS NE2 1 1
5 4657 1 1 58 HIS O O 2.259 -16.606 3.099 1.00 . A A . 58 HIS O 1 1
5 4658 1 1 59 ASP C C -0.683 -17.829 2.300 1.00 . A A . 59 ASP C 1 1
5 4659 1 1 59 ASP CA C -0.472 -16.392 2.761 1.00 . A A . 59 ASP CA 1 1
5 4660 1 1 59 ASP CB C -1.793 -15.624 2.691 1.00 . A A . 59 ASP CB 1 1
5 4661 1 1 59 ASP CG C -1.663 -14.197 3.183 1.00 . A A . 59 ASP CG 1 1
5 4662 1 1 59 ASP H H 0.250 -15.124 1.241 1.00 . A A . 59 ASP H 1 1
5 4663 1 1 59 ASP HA H -0.122 -16.398 3.782 1.00 . A A . 59 ASP HA 1 1
5 4664 1 1 59 ASP HB2 H -2.133 -15.599 1.667 1.00 . A A . 59 ASP HB2 1 1
5 4665 1 1 59 ASP HB3 H -2.528 -16.128 3.299 1.00 . A A . 59 ASP HB3 1 1
5 4666 1 1 59 ASP N N 0.538 -15.730 1.945 1.00 . A A . 59 ASP N 1 1
5 4667 1 1 59 ASP O O -1.189 -18.018 1.173 1.00 . A A . 59 ASP O 1 1
5 4668 1 1 59 ASP OXT O -0.340 -18.751 3.066 1.00 . A A . 59 ASP OXT 1 1
5 4669 1 1 59 ASP OD1 O -1.737 -13.980 4.410 1.00 . A A . 59 ASP OD1 1 1
5 4670 1 1 59 ASP OD2 O -1.488 -13.295 2.336 1.00 . A A . 59 ASP OD2 1 1
6 4671 1 1 1 MET C C -1.004 -9.083 -2.996 1.00 . A A . 1 MET C 1 1
6 4672 1 1 1 MET CA C -0.442 -10.085 -4.003 1.00 . A A . 1 MET CA 1 1
6 4673 1 1 1 MET CB C 0.172 -9.339 -5.195 1.00 . A A . 1 MET CB 1 1
6 4674 1 1 1 MET CE C 2.235 -8.702 -7.938 1.00 . A A . 1 MET CE 1 1
6 4675 1 1 1 MET CG C 0.564 -10.244 -6.356 1.00 . A A . 1 MET CG 1 1
6 4676 1 1 1 MET H1 H -1.111 -11.582 -5.252 1.00 . A A . 1 MET H1 1 1
6 4677 1 1 1 MET H2 H -2.278 -10.385 -4.881 1.00 . A A . 1 MET H2 1 1
6 4678 1 1 1 MET H3 H -1.847 -11.559 -3.706 1.00 . A A . 1 MET H3 1 1
6 4679 1 1 1 MET HA H 0.318 -10.690 -3.530 1.00 . A A . 1 MET HA 1 1
6 4680 1 1 1 MET HB2 H -0.543 -8.615 -5.557 1.00 . A A . 1 MET HB2 1 1
6 4681 1 1 1 MET HB3 H 1.057 -8.817 -4.859 1.00 . A A . 1 MET HB3 1 1
6 4682 1 1 1 MET HE1 H 3.223 -8.283 -8.048 1.00 . A A . 1 MET HE1 1 1
6 4683 1 1 1 MET HE2 H 1.566 -7.951 -7.546 1.00 . A A . 1 MET HE2 1 1
6 4684 1 1 1 MET HE3 H 1.877 -9.036 -8.901 1.00 . A A . 1 MET HE3 1 1
6 4685 1 1 1 MET HG2 H 0.376 -11.268 -6.076 1.00 . A A . 1 MET HG2 1 1
6 4686 1 1 1 MET HG3 H -0.043 -9.990 -7.213 1.00 . A A . 1 MET HG3 1 1
6 4687 1 1 1 MET N N -1.515 -10.984 -4.507 1.00 . A A . 1 MET N 1 1
6 4688 1 1 1 MET O O -1.124 -7.896 -3.296 1.00 . A A . 1 MET O 1 1
6 4689 1 1 1 MET SD S 2.301 -10.091 -6.812 1.00 . A A . 1 MET SD 1 1
6 4690 1 1 2 GLU C C -0.898 -8.291 0.284 1.00 . A A . 2 GLU C 1 1
6 4691 1 1 2 GLU CA C -1.921 -8.678 -0.784 1.00 . A A . 2 GLU CA 1 1
6 4692 1 1 2 GLU CB C -3.125 -9.334 -0.107 1.00 . A A . 2 GLU CB 1 1
6 4693 1 1 2 GLU CD C -5.309 -9.033 1.120 1.00 . A A . 2 GLU CD 1 1
6 4694 1 1 2 GLU CG C -4.064 -8.357 0.572 1.00 . A A . 2 GLU CG 1 1
6 4695 1 1 2 GLU H H -1.256 -10.505 -1.609 1.00 . A A . 2 GLU H 1 1
6 4696 1 1 2 GLU HA H -2.255 -7.790 -1.291 1.00 . A A . 2 GLU HA 1 1
6 4697 1 1 2 GLU HB2 H -3.685 -9.893 -0.841 1.00 . A A . 2 GLU HB2 1 1
6 4698 1 1 2 GLU HB3 H -2.761 -10.007 0.640 1.00 . A A . 2 GLU HB3 1 1
6 4699 1 1 2 GLU HG2 H -3.539 -7.887 1.389 1.00 . A A . 2 GLU HG2 1 1
6 4700 1 1 2 GLU HG3 H -4.361 -7.608 -0.144 1.00 . A A . 2 GLU HG3 1 1
6 4701 1 1 2 GLU N N -1.357 -9.557 -1.805 1.00 . A A . 2 GLU N 1 1
6 4702 1 1 2 GLU O O 0.074 -9.005 0.536 1.00 . A A . 2 GLU O 1 1
6 4703 1 1 2 GLU OE1 O -6.220 -9.334 0.321 1.00 . A A . 2 GLU OE1 1 1
6 4704 1 1 2 GLU OE2 O -5.373 -9.263 2.347 1.00 . A A . 2 GLU OE2 1 1
6 4705 1 1 3 ALA C C -1.136 -5.949 3.075 1.00 . A A . 3 ALA C 1 1
6 4706 1 1 3 ALA CA C -0.324 -6.648 1.996 1.00 . A A . 3 ALA CA 1 1
6 4707 1 1 3 ALA CB C 0.709 -5.696 1.427 1.00 . A A . 3 ALA CB 1 1
6 4708 1 1 3 ALA H H -1.987 -6.675 0.695 1.00 . A A . 3 ALA H 1 1
6 4709 1 1 3 ALA HA H 0.197 -7.463 2.453 1.00 . A A . 3 ALA HA 1 1
6 4710 1 1 3 ALA HB1 H 1.060 -6.076 0.489 1.00 . A A . 3 ALA HB1 1 1
6 4711 1 1 3 ALA HB2 H 1.541 -5.607 2.109 1.00 . A A . 3 ALA HB2 1 1
6 4712 1 1 3 ALA HB3 H 0.260 -4.730 1.278 1.00 . A A . 3 ALA HB3 1 1
6 4713 1 1 3 ALA N N -1.176 -7.165 0.926 1.00 . A A . 3 ALA N 1 1
6 4714 1 1 3 ALA O O -2.326 -5.680 2.915 1.00 . A A . 3 ALA O 1 1
6 4715 1 1 4 ILE C C -0.210 -3.864 5.862 1.00 . A A . 4 ILE C 1 1
6 4716 1 1 4 ILE CA C -1.077 -5.002 5.317 1.00 . A A . 4 ILE CA 1 1
6 4717 1 1 4 ILE CB C -1.404 -5.991 6.465 1.00 . A A . 4 ILE CB 1 1
6 4718 1 1 4 ILE CD1 C -3.535 -6.528 7.736 1.00 . A A . 4 ILE CD1 1 1
6 4719 1 1 4 ILE CG1 C -2.530 -5.465 7.346 1.00 . A A . 4 ILE CG1 1 1
6 4720 1 1 4 ILE CG2 C -0.183 -6.323 7.311 1.00 . A A . 4 ILE CG2 1 1
6 4721 1 1 4 ILE H H 0.497 -5.921 4.233 1.00 . A A . 4 ILE H 1 1
6 4722 1 1 4 ILE HA H -2.008 -4.580 4.972 1.00 . A A . 4 ILE HA 1 1
6 4723 1 1 4 ILE HB H -1.737 -6.906 6.004 1.00 . A A . 4 ILE HB 1 1
6 4724 1 1 4 ILE HD11 H -3.017 -7.424 8.042 1.00 . A A . 4 ILE HD11 1 1
6 4725 1 1 4 ILE HD12 H -4.163 -6.753 6.889 1.00 . A A . 4 ILE HD12 1 1
6 4726 1 1 4 ILE HD13 H -4.144 -6.167 8.551 1.00 . A A . 4 ILE HD13 1 1
6 4727 1 1 4 ILE HG12 H -2.111 -5.057 8.252 1.00 . A A . 4 ILE HG12 1 1
6 4728 1 1 4 ILE HG13 H -3.055 -4.692 6.817 1.00 . A A . 4 ILE HG13 1 1
6 4729 1 1 4 ILE HG21 H -0.361 -6.036 8.336 1.00 . A A . 4 ILE HG21 1 1
6 4730 1 1 4 ILE HG22 H 0.682 -5.804 6.936 1.00 . A A . 4 ILE HG22 1 1
6 4731 1 1 4 ILE HG23 H -0.009 -7.376 7.267 1.00 . A A . 4 ILE HG23 1 1
6 4732 1 1 4 ILE N N -0.448 -5.667 4.181 1.00 . A A . 4 ILE N 1 1
6 4733 1 1 4 ILE O O 1.012 -3.994 5.980 1.00 . A A . 4 ILE O 1 1
6 4734 1 1 5 ALA C C 0.351 -1.863 8.194 1.00 . A A . 5 ALA C 1 1
6 4735 1 1 5 ALA CA C -0.182 -1.599 6.784 1.00 . A A . 5 ALA CA 1 1
6 4736 1 1 5 ALA CB C -1.122 -0.406 6.793 1.00 . A A . 5 ALA CB 1 1
6 4737 1 1 5 ALA H H -1.840 -2.737 6.133 1.00 . A A . 5 ALA H 1 1
6 4738 1 1 5 ALA HA H 0.654 -1.358 6.144 1.00 . A A . 5 ALA HA 1 1
6 4739 1 1 5 ALA HB1 H -1.499 -0.244 5.796 1.00 . A A . 5 ALA HB1 1 1
6 4740 1 1 5 ALA HB2 H -0.589 0.474 7.123 1.00 . A A . 5 ALA HB2 1 1
6 4741 1 1 5 ALA HB3 H -1.948 -0.600 7.463 1.00 . A A . 5 ALA HB3 1 1
6 4742 1 1 5 ALA N N -0.865 -2.765 6.224 1.00 . A A . 5 ALA N 1 1
6 4743 1 1 5 ALA O O -0.422 -2.144 9.109 1.00 . A A . 5 ALA O 1 1
6 4744 1 1 6 LYS C C 2.207 -0.539 10.480 1.00 . A A . 6 LYS C 1 1
6 4745 1 1 6 LYS CA C 2.269 -1.860 9.707 1.00 . A A . 6 LYS CA 1 1
6 4746 1 1 6 LYS CB C 3.724 -2.339 9.613 1.00 . A A . 6 LYS CB 1 1
6 4747 1 1 6 LYS CD C 5.196 -2.587 7.593 1.00 . A A . 6 LYS CD 1 1
6 4748 1 1 6 LYS CE C 6.538 -3.085 8.104 1.00 . A A . 6 LYS CE 1 1
6 4749 1 1 6 LYS CG C 4.037 -3.178 8.383 1.00 . A A . 6 LYS CG 1 1
6 4750 1 1 6 LYS H H 2.214 -1.426 7.613 1.00 . A A . 6 LYS H 1 1
6 4751 1 1 6 LYS HA H 1.690 -2.581 10.264 1.00 . A A . 6 LYS HA 1 1
6 4752 1 1 6 LYS HB2 H 4.371 -1.476 9.604 1.00 . A A . 6 LYS HB2 1 1
6 4753 1 1 6 LYS HB3 H 3.948 -2.931 10.489 1.00 . A A . 6 LYS HB3 1 1
6 4754 1 1 6 LYS HD2 H 5.093 -2.870 6.563 1.00 . A A . 6 LYS HD2 1 1
6 4755 1 1 6 LYS HD3 H 5.166 -1.510 7.677 1.00 . A A . 6 LYS HD3 1 1
6 4756 1 1 6 LYS HE2 H 6.467 -4.147 8.284 1.00 . A A . 6 LYS HE2 1 1
6 4757 1 1 6 LYS HE3 H 7.288 -2.896 7.351 1.00 . A A . 6 LYS HE3 1 1
6 4758 1 1 6 LYS HG2 H 4.302 -4.175 8.700 1.00 . A A . 6 LYS HG2 1 1
6 4759 1 1 6 LYS HG3 H 3.163 -3.221 7.750 1.00 . A A . 6 LYS HG3 1 1
6 4760 1 1 6 LYS HZ1 H 6.475 -1.475 9.434 1.00 . A A . 6 LYS HZ1 1 1
6 4761 1 1 6 LYS HZ2 H 7.968 -2.271 9.393 1.00 . A A . 6 LYS HZ2 1 1
6 4762 1 1 6 LYS HZ3 H 6.653 -2.980 10.188 1.00 . A A . 6 LYS HZ3 1 1
6 4763 1 1 6 LYS N N 1.660 -1.697 8.380 1.00 . A A . 6 LYS N 1 1
6 4764 1 1 6 LYS NZ N 6.937 -2.405 9.368 1.00 . A A . 6 LYS NZ 1 1
6 4765 1 1 6 LYS O O 2.292 -0.509 11.708 1.00 . A A . 6 LYS O 1 1
6 4766 1 1 7 HIS C C 1.028 2.731 9.437 1.00 . A A . 7 HIS C 1 1
6 4767 1 1 7 HIS CA C 1.929 1.872 10.314 1.00 . A A . 7 HIS CA 1 1
6 4768 1 1 7 HIS CB C 3.311 2.513 10.457 1.00 . A A . 7 HIS CB 1 1
6 4769 1 1 7 HIS CD2 C 5.328 0.880 10.536 1.00 . A A . 7 HIS CD2 1 1
6 4770 1 1 7 HIS CE1 C 5.384 0.541 12.702 1.00 . A A . 7 HIS CE1 1 1
6 4771 1 1 7 HIS CG C 4.328 1.611 11.088 1.00 . A A . 7 HIS CG 1 1
6 4772 1 1 7 HIS H H 1.959 0.442 8.758 1.00 . A A . 7 HIS H 1 1
6 4773 1 1 7 HIS HA H 1.479 1.771 11.291 1.00 . A A . 7 HIS HA 1 1
6 4774 1 1 7 HIS HB2 H 3.673 2.794 9.480 1.00 . A A . 7 HIS HB2 1 1
6 4775 1 1 7 HIS HB3 H 3.223 3.398 11.071 1.00 . A A . 7 HIS HB3 1 1
6 4776 1 1 7 HIS HD1 H 3.796 1.761 13.123 1.00 . A A . 7 HIS HD1 1 1
6 4777 1 1 7 HIS HD2 H 5.577 0.826 9.486 1.00 . A A . 7 HIS HD2 1 1
6 4778 1 1 7 HIS HE1 H 5.670 0.178 13.678 1.00 . A A . 7 HIS HE1 1 1
6 4779 1 1 7 HIS HE2 H 6.665 -0.454 11.452 1.00 . A A . 7 HIS HE2 1 1
6 4780 1 1 7 HIS N N 2.035 0.539 9.729 1.00 . A A . 7 HIS N 1 1
6 4781 1 1 7 HIS ND1 N 4.391 1.375 12.446 1.00 . A A . 7 HIS ND1 1 1
6 4782 1 1 7 HIS NE2 N 5.967 0.226 11.561 1.00 . A A . 7 HIS NE2 1 1
6 4783 1 1 7 HIS O O 0.429 2.271 8.467 1.00 . A A . 7 HIS O 1 1
6 4784 1 1 8 ASP C C 0.648 5.598 8.135 1.00 . A A . 8 ASP C 1 1
6 4785 1 1 8 ASP CA C -0.069 4.892 9.274 1.00 . A A . 8 ASP CA 1 1
6 4786 1 1 8 ASP CB C -0.567 5.932 10.286 1.00 . A A . 8 ASP CB 1 1
6 4787 1 1 8 ASP CG C -1.214 5.306 11.508 1.00 . A A . 8 ASP CG 1 1
6 4788 1 1 8 ASP H H 1.233 4.195 10.788 1.00 . A A . 8 ASP H 1 1
6 4789 1 1 8 ASP HA H -0.908 4.338 8.883 1.00 . A A . 8 ASP HA 1 1
6 4790 1 1 8 ASP HB2 H 0.270 6.530 10.616 1.00 . A A . 8 ASP HB2 1 1
6 4791 1 1 8 ASP HB3 H -1.292 6.573 9.806 1.00 . A A . 8 ASP HB3 1 1
6 4792 1 1 8 ASP N N 0.838 3.954 9.923 1.00 . A A . 8 ASP N 1 1
6 4793 1 1 8 ASP O O 1.839 5.895 8.236 1.00 . A A . 8 ASP O 1 1
6 4794 1 1 8 ASP OD1 O -0.858 4.159 11.849 1.00 . A A . 8 ASP OD1 1 1
6 4795 1 1 8 ASP OD2 O -2.075 5.967 12.126 1.00 . A A . 8 ASP OD2 1 1
6 4796 1 1 9 PHE C C -0.329 7.523 5.211 1.00 . A A . 9 PHE C 1 1
6 4797 1 1 9 PHE CA C 0.577 6.501 5.900 1.00 . A A . 9 PHE CA 1 1
6 4798 1 1 9 PHE CB C 1.072 5.492 4.848 1.00 . A A . 9 PHE CB 1 1
6 4799 1 1 9 PHE CD1 C 1.151 6.833 2.716 1.00 . A A . 9 PHE CD1 1 1
6 4800 1 1 9 PHE CD2 C -0.273 4.924 2.803 1.00 . A A . 9 PHE CD2 1 1
6 4801 1 1 9 PHE CE1 C 0.763 7.065 1.408 1.00 . A A . 9 PHE CE1 1 1
6 4802 1 1 9 PHE CE2 C -0.666 5.157 1.501 1.00 . A A . 9 PHE CE2 1 1
6 4803 1 1 9 PHE CG C 0.637 5.760 3.428 1.00 . A A . 9 PHE CG 1 1
6 4804 1 1 9 PHE CZ C -0.147 6.226 0.801 1.00 . A A . 9 PHE CZ 1 1
6 4805 1 1 9 PHE H H -1.001 5.568 6.975 1.00 . A A . 9 PHE H 1 1
6 4806 1 1 9 PHE HA H 1.429 7.018 6.311 1.00 . A A . 9 PHE HA 1 1
6 4807 1 1 9 PHE HB2 H 2.151 5.486 4.860 1.00 . A A . 9 PHE HB2 1 1
6 4808 1 1 9 PHE HB3 H 0.717 4.509 5.123 1.00 . A A . 9 PHE HB3 1 1
6 4809 1 1 9 PHE HD1 H 1.862 7.494 3.191 1.00 . A A . 9 PHE HD1 1 1
6 4810 1 1 9 PHE HD2 H -0.679 4.084 3.344 1.00 . A A . 9 PHE HD2 1 1
6 4811 1 1 9 PHE HE1 H 1.174 7.899 0.861 1.00 . A A . 9 PHE HE1 1 1
6 4812 1 1 9 PHE HE2 H -1.381 4.501 1.029 1.00 . A A . 9 PHE HE2 1 1
6 4813 1 1 9 PHE HZ H -0.447 6.401 -0.223 1.00 . A A . 9 PHE HZ 1 1
6 4814 1 1 9 PHE N N -0.061 5.842 7.031 1.00 . A A . 9 PHE N 1 1
6 4815 1 1 9 PHE O O -1.450 7.215 4.803 1.00 . A A . 9 PHE O 1 1
6 4816 1 1 10 SER C C 0.459 10.183 3.100 1.00 . A A . 10 SER C 1 1
6 4817 1 1 10 SER CA C -0.433 9.773 4.264 1.00 . A A . 10 SER CA 1 1
6 4818 1 1 10 SER CB C -0.727 10.934 5.223 1.00 . A A . 10 SER CB 1 1
6 4819 1 1 10 SER H H 1.159 8.836 5.282 1.00 . A A . 10 SER H 1 1
6 4820 1 1 10 SER HA H -1.347 9.398 3.826 1.00 . A A . 10 SER HA 1 1
6 4821 1 1 10 SER HB2 H -1.447 10.615 5.963 1.00 . A A . 10 SER HB2 1 1
6 4822 1 1 10 SER HB3 H 0.186 11.233 5.716 1.00 . A A . 10 SER HB3 1 1
6 4823 1 1 10 SER HG H -1.993 11.766 3.979 1.00 . A A . 10 SER HG 1 1
6 4824 1 1 10 SER N N 0.235 8.697 4.983 1.00 . A A . 10 SER N 1 1
6 4825 1 1 10 SER O O 1.666 10.372 3.254 1.00 . A A . 10 SER O 1 1
6 4826 1 1 10 SER OG O -1.257 12.049 4.528 1.00 . A A . 10 SER OG 1 1
6 4827 1 1 11 ALA C C 1.404 11.795 0.767 1.00 . A A . 11 ALA C 1 1
6 4828 1 1 11 ALA CA C 0.568 10.537 0.686 1.00 . A A . 11 ALA CA 1 1
6 4829 1 1 11 ALA CB C -0.435 10.681 -0.450 1.00 . A A . 11 ALA CB 1 1
6 4830 1 1 11 ALA H H -1.100 10.030 1.861 1.00 . A A . 11 ALA H 1 1
6 4831 1 1 11 ALA HA H 1.210 9.707 0.435 1.00 . A A . 11 ALA HA 1 1
6 4832 1 1 11 ALA HB1 H -0.012 11.302 -1.225 1.00 . A A . 11 ALA HB1 1 1
6 4833 1 1 11 ALA HB2 H -1.338 11.139 -0.075 1.00 . A A . 11 ALA HB2 1 1
6 4834 1 1 11 ALA HB3 H -0.667 9.707 -0.854 1.00 . A A . 11 ALA HB3 1 1
6 4835 1 1 11 ALA N N -0.146 10.244 1.915 1.00 . A A . 11 ALA N 1 1
6 4836 1 1 11 ALA O O 1.013 12.794 1.369 1.00 . A A . 11 ALA O 1 1
6 4837 1 1 12 THR C C 3.714 13.314 -1.200 1.00 . A A . 12 THR C 1 1
6 4838 1 1 12 THR CA C 3.567 12.768 0.220 1.00 . A A . 12 THR CA 1 1
6 4839 1 1 12 THR CB C 4.888 12.299 0.873 1.00 . A A . 12 THR CB 1 1
6 4840 1 1 12 THR CG2 C 6.113 13.101 0.484 1.00 . A A . 12 THR CG2 1 1
6 4841 1 1 12 THR H H 2.869 10.815 -0.162 1.00 . A A . 12 THR H 1 1
6 4842 1 1 12 THR HA H 3.142 13.566 0.813 1.00 . A A . 12 THR HA 1 1
6 4843 1 1 12 THR HB H 5.068 11.257 0.585 1.00 . A A . 12 THR HB 1 1
6 4844 1 1 12 THR HG1 H 5.121 11.522 2.657 1.00 . A A . 12 THR HG1 1 1
6 4845 1 1 12 THR HG21 H 6.664 13.367 1.374 1.00 . A A . 12 THR HG21 1 1
6 4846 1 1 12 THR HG22 H 5.813 13.998 -0.029 1.00 . A A . 12 THR HG22 1 1
6 4847 1 1 12 THR HG23 H 6.743 12.506 -0.161 1.00 . A A . 12 THR HG23 1 1
6 4848 1 1 12 THR N N 2.606 11.682 0.212 1.00 . A A . 12 THR N 1 1
6 4849 1 1 12 THR O O 4.557 14.162 -1.483 1.00 . A A . 12 THR O 1 1
6 4850 1 1 12 THR OG1 O 4.785 12.342 2.286 1.00 . A A . 12 THR OG1 1 1
6 4851 1 1 13 ALA C C 1.382 13.134 -4.015 1.00 . A A . 13 ALA C 1 1
6 4852 1 1 13 ALA CA C 2.792 13.296 -3.453 1.00 . A A . 13 ALA CA 1 1
6 4853 1 1 13 ALA CB C 3.811 12.503 -4.256 1.00 . A A . 13 ALA CB 1 1
6 4854 1 1 13 ALA H H 2.171 12.179 -1.788 1.00 . A A . 13 ALA H 1 1
6 4855 1 1 13 ALA HA H 3.055 14.342 -3.494 1.00 . A A . 13 ALA HA 1 1
6 4856 1 1 13 ALA HB1 H 4.808 12.764 -3.931 1.00 . A A . 13 ALA HB1 1 1
6 4857 1 1 13 ALA HB2 H 3.701 12.738 -5.304 1.00 . A A . 13 ALA HB2 1 1
6 4858 1 1 13 ALA HB3 H 3.647 11.447 -4.105 1.00 . A A . 13 ALA HB3 1 1
6 4859 1 1 13 ALA N N 2.825 12.851 -2.071 1.00 . A A . 13 ALA N 1 1
6 4860 1 1 13 ALA O O 0.525 12.491 -3.409 1.00 . A A . 13 ALA O 1 1
6 4861 1 1 14 ASP C C -0.560 12.363 -6.298 1.00 . A A . 14 ASP C 1 1
6 4862 1 1 14 ASP CA C -0.167 13.741 -5.798 1.00 . A A . 14 ASP CA 1 1
6 4863 1 1 14 ASP CB C -0.195 14.733 -6.960 1.00 . A A . 14 ASP CB 1 1
6 4864 1 1 14 ASP CG C -1.164 15.877 -6.721 1.00 . A A . 14 ASP CG 1 1
6 4865 1 1 14 ASP H H 1.858 14.320 -5.532 1.00 . A A . 14 ASP H 1 1
6 4866 1 1 14 ASP HA H -0.894 14.056 -5.067 1.00 . A A . 14 ASP HA 1 1
6 4867 1 1 14 ASP HB2 H 0.794 15.144 -7.096 1.00 . A A . 14 ASP HB2 1 1
6 4868 1 1 14 ASP HB3 H -0.492 14.217 -7.861 1.00 . A A . 14 ASP HB3 1 1
6 4869 1 1 14 ASP N N 1.145 13.758 -5.159 1.00 . A A . 14 ASP N 1 1
6 4870 1 1 14 ASP O O -1.745 12.063 -6.449 1.00 . A A . 14 ASP O 1 1
6 4871 1 1 14 ASP OD1 O -0.800 16.818 -5.985 1.00 . A A . 14 ASP OD1 1 1
6 4872 1 1 14 ASP OD2 O -2.285 15.828 -7.268 1.00 . A A . 14 ASP OD2 1 1
6 4873 1 1 15 ASP C C 0.163 9.122 -6.188 1.00 . A A . 15 ASP C 1 1
6 4874 1 1 15 ASP CA C 0.179 10.257 -7.210 1.00 . A A . 15 ASP CA 1 1
6 4875 1 1 15 ASP CB C 1.240 9.955 -8.268 1.00 . A A . 15 ASP CB 1 1
6 4876 1 1 15 ASP CG C 2.652 10.065 -7.723 1.00 . A A . 15 ASP CG 1 1
6 4877 1 1 15 ASP H H 1.353 11.889 -6.579 1.00 . A A . 15 ASP H 1 1
6 4878 1 1 15 ASP HA H -0.781 10.290 -7.701 1.00 . A A . 15 ASP HA 1 1
6 4879 1 1 15 ASP HB2 H 1.094 8.952 -8.639 1.00 . A A . 15 ASP HB2 1 1
6 4880 1 1 15 ASP HB3 H 1.133 10.654 -9.084 1.00 . A A . 15 ASP HB3 1 1
6 4881 1 1 15 ASP N N 0.431 11.567 -6.645 1.00 . A A . 15 ASP N 1 1
6 4882 1 1 15 ASP O O 0.290 7.951 -6.538 1.00 . A A . 15 ASP O 1 1
6 4883 1 1 15 ASP OD1 O 2.968 9.363 -6.739 1.00 . A A . 15 ASP OD1 1 1
6 4884 1 1 15 ASP OD2 O 3.445 10.854 -8.282 1.00 . A A . 15 ASP OD2 1 1
6 4885 1 1 16 GLU C C -1.418 8.453 -3.188 1.00 . A A . 16 GLU C 1 1
6 4886 1 1 16 GLU CA C -0.018 8.556 -3.803 1.00 . A A . 16 GLU CA 1 1
6 4887 1 1 16 GLU CB C 1.001 8.990 -2.748 1.00 . A A . 16 GLU CB 1 1
6 4888 1 1 16 GLU CD C 2.940 7.477 -2.153 1.00 . A A . 16 GLU CD 1 1
6 4889 1 1 16 GLU CG C 2.428 8.574 -3.070 1.00 . A A . 16 GLU CG 1 1
6 4890 1 1 16 GLU H H -0.087 10.456 -4.707 1.00 . A A . 16 GLU H 1 1
6 4891 1 1 16 GLU HA H 0.272 7.589 -4.169 1.00 . A A . 16 GLU HA 1 1
6 4892 1 1 16 GLU HB2 H 0.973 10.065 -2.660 1.00 . A A . 16 GLU HB2 1 1
6 4893 1 1 16 GLU HB3 H 0.728 8.552 -1.799 1.00 . A A . 16 GLU HB3 1 1
6 4894 1 1 16 GLU HG2 H 2.464 8.219 -4.090 1.00 . A A . 16 GLU HG2 1 1
6 4895 1 1 16 GLU HG3 H 3.071 9.436 -2.969 1.00 . A A . 16 GLU HG3 1 1
6 4896 1 1 16 GLU N N 0.010 9.501 -4.909 1.00 . A A . 16 GLU N 1 1
6 4897 1 1 16 GLU O O -2.277 9.297 -3.438 1.00 . A A . 16 GLU O 1 1
6 4898 1 1 16 GLU OE1 O 2.774 7.607 -0.925 1.00 . A A . 16 GLU OE1 1 1
6 4899 1 1 16 GLU OE2 O 3.512 6.490 -2.662 1.00 . A A . 16 GLU OE2 1 1
6 4900 1 1 17 LEU C C -2.762 7.454 -0.202 1.00 . A A . 17 LEU C 1 1
6 4901 1 1 17 LEU CA C -2.920 7.244 -1.708 1.00 . A A . 17 LEU CA 1 1
6 4902 1 1 17 LEU CB C -3.512 5.858 -2.035 1.00 . A A . 17 LEU CB 1 1
6 4903 1 1 17 LEU CD1 C -5.436 4.531 -2.951 1.00 . A A . 17 LEU CD1 1 1
6 4904 1 1 17 LEU CD2 C -5.627 7.012 -2.784 1.00 . A A . 17 LEU CD2 1 1
6 4905 1 1 17 LEU CG C -4.684 5.851 -3.026 1.00 . A A . 17 LEU CG 1 1
6 4906 1 1 17 LEU H H -0.887 6.811 -2.179 1.00 . A A . 17 LEU H 1 1
6 4907 1 1 17 LEU HA H -3.584 8.005 -2.094 1.00 . A A . 17 LEU HA 1 1
6 4908 1 1 17 LEU HB2 H -2.725 5.244 -2.445 1.00 . A A . 17 LEU HB2 1 1
6 4909 1 1 17 LEU HB3 H -3.850 5.402 -1.120 1.00 . A A . 17 LEU HB3 1 1
6 4910 1 1 17 LEU HD11 H -5.384 4.033 -3.906 1.00 . A A . 17 LEU HD11 1 1
6 4911 1 1 17 LEU HD12 H -6.470 4.715 -2.698 1.00 . A A . 17 LEU HD12 1 1
6 4912 1 1 17 LEU HD13 H -4.989 3.903 -2.196 1.00 . A A . 17 LEU HD13 1 1
6 4913 1 1 17 LEU HD21 H -6.628 6.694 -3.000 1.00 . A A . 17 LEU HD21 1 1
6 4914 1 1 17 LEU HD22 H -5.362 7.832 -3.436 1.00 . A A . 17 LEU HD22 1 1
6 4915 1 1 17 LEU HD23 H -5.562 7.329 -1.755 1.00 . A A . 17 LEU HD23 1 1
6 4916 1 1 17 LEU HG H -4.300 5.950 -4.024 1.00 . A A . 17 LEU HG 1 1
6 4917 1 1 17 LEU N N -1.624 7.427 -2.369 1.00 . A A . 17 LEU N 1 1
6 4918 1 1 17 LEU O O -1.919 8.245 0.220 1.00 . A A . 17 LEU O 1 1
6 4919 1 1 18 SER C C -3.825 5.539 2.710 1.00 . A A . 18 SER C 1 1
6 4920 1 1 18 SER CA C -3.439 6.867 2.067 1.00 . A A . 18 SER CA 1 1
6 4921 1 1 18 SER CB C -4.357 7.975 2.592 1.00 . A A . 18 SER CB 1 1
6 4922 1 1 18 SER H H -4.187 6.106 0.274 1.00 . A A . 18 SER H 1 1
6 4923 1 1 18 SER HA H -2.415 7.099 2.319 1.00 . A A . 18 SER HA 1 1
6 4924 1 1 18 SER HB2 H -4.364 7.952 3.671 1.00 . A A . 18 SER HB2 1 1
6 4925 1 1 18 SER HB3 H -3.990 8.933 2.255 1.00 . A A . 18 SER HB3 1 1
6 4926 1 1 18 SER HG H -5.682 7.323 1.295 1.00 . A A . 18 SER HG 1 1
6 4927 1 1 18 SER N N -3.538 6.747 0.621 1.00 . A A . 18 SER N 1 1
6 4928 1 1 18 SER O O -4.574 4.762 2.116 1.00 . A A . 18 SER O 1 1
6 4929 1 1 18 SER OG O -5.688 7.806 2.126 1.00 . A A . 18 SER OG 1 1
6 4930 1 1 19 PHE C C -3.292 4.010 6.044 1.00 . A A . 19 PHE C 1 1
6 4931 1 1 19 PHE CA C -3.598 3.975 4.546 1.00 . A A . 19 PHE CA 1 1
6 4932 1 1 19 PHE CB C -2.782 2.871 3.867 1.00 . A A . 19 PHE CB 1 1
6 4933 1 1 19 PHE CD1 C -4.339 1.521 2.441 1.00 . A A . 19 PHE CD1 1 1
6 4934 1 1 19 PHE CD2 C -3.475 0.534 4.421 1.00 . A A . 19 PHE CD2 1 1
6 4935 1 1 19 PHE CE1 C -5.033 0.362 2.168 1.00 . A A . 19 PHE CE1 1 1
6 4936 1 1 19 PHE CE2 C -4.167 -0.624 4.147 1.00 . A A . 19 PHE CE2 1 1
6 4937 1 1 19 PHE CG C -3.553 1.620 3.574 1.00 . A A . 19 PHE CG 1 1
6 4938 1 1 19 PHE CZ C -4.949 -0.708 3.021 1.00 . A A . 19 PHE CZ 1 1
6 4939 1 1 19 PHE H H -2.689 5.880 4.329 1.00 . A A . 19 PHE H 1 1
6 4940 1 1 19 PHE HA H -4.649 3.769 4.424 1.00 . A A . 19 PHE HA 1 1
6 4941 1 1 19 PHE HB2 H -2.400 3.245 2.930 1.00 . A A . 19 PHE HB2 1 1
6 4942 1 1 19 PHE HB3 H -1.950 2.606 4.504 1.00 . A A . 19 PHE HB3 1 1
6 4943 1 1 19 PHE HD1 H -4.410 2.362 1.769 1.00 . A A . 19 PHE HD1 1 1
6 4944 1 1 19 PHE HD2 H -2.872 0.598 5.309 1.00 . A A . 19 PHE HD2 1 1
6 4945 1 1 19 PHE HE1 H -5.641 0.291 1.287 1.00 . A A . 19 PHE HE1 1 1
6 4946 1 1 19 PHE HE2 H -4.093 -1.464 4.812 1.00 . A A . 19 PHE HE2 1 1
6 4947 1 1 19 PHE HZ H -5.498 -1.608 2.807 1.00 . A A . 19 PHE HZ 1 1
6 4948 1 1 19 PHE N N -3.301 5.247 3.895 1.00 . A A . 19 PHE N 1 1
6 4949 1 1 19 PHE O O -2.404 4.733 6.496 1.00 . A A . 19 PHE O 1 1
6 4950 1 1 20 ARG C C -3.473 1.789 8.725 1.00 . A A . 20 ARG C 1 1
6 4951 1 1 20 ARG CA C -3.910 3.178 8.255 1.00 . A A . 20 ARG CA 1 1
6 4952 1 1 20 ARG CB C -5.239 3.556 8.920 1.00 . A A . 20 ARG CB 1 1
6 4953 1 1 20 ARG CD C -4.125 4.563 10.970 1.00 . A A . 20 ARG CD 1 1
6 4954 1 1 20 ARG CG C -5.199 3.617 10.440 1.00 . A A . 20 ARG CG 1 1
6 4955 1 1 20 ARG CZ C -4.353 6.671 9.701 1.00 . A A . 20 ARG CZ 1 1
6 4956 1 1 20 ARG H H -4.765 2.695 6.383 1.00 . A A . 20 ARG H 1 1
6 4957 1 1 20 ARG HA H -3.158 3.895 8.536 1.00 . A A . 20 ARG HA 1 1
6 4958 1 1 20 ARG HB2 H -5.553 4.521 8.552 1.00 . A A . 20 ARG HB2 1 1
6 4959 1 1 20 ARG HB3 H -5.979 2.821 8.637 1.00 . A A . 20 ARG HB3 1 1
6 4960 1 1 20 ARG HD2 H -4.518 5.081 11.832 1.00 . A A . 20 ARG HD2 1 1
6 4961 1 1 20 ARG HD3 H -3.274 3.976 11.271 1.00 . A A . 20 ARG HD3 1 1
6 4962 1 1 20 ARG HE H -2.848 5.385 9.518 1.00 . A A . 20 ARG HE 1 1
6 4963 1 1 20 ARG HG2 H -6.161 3.954 10.798 1.00 . A A . 20 ARG HG2 1 1
6 4964 1 1 20 ARG HG3 H -5.007 2.624 10.820 1.00 . A A . 20 ARG HG3 1 1
6 4965 1 1 20 ARG HH11 H -5.879 6.292 10.964 1.00 . A A . 20 ARG HH11 1 1
6 4966 1 1 20 ARG HH12 H -5.996 7.777 10.080 1.00 . A A . 20 ARG HH12 1 1
6 4967 1 1 20 ARG HH21 H -2.989 7.334 8.365 1.00 . A A . 20 ARG HH21 1 1
6 4968 1 1 20 ARG HH22 H -4.357 8.370 8.605 1.00 . A A . 20 ARG HH22 1 1
6 4969 1 1 20 ARG N N -4.062 3.233 6.805 1.00 . A A . 20 ARG N 1 1
6 4970 1 1 20 ARG NE N -3.690 5.556 9.984 1.00 . A A . 20 ARG NE 1 1
6 4971 1 1 20 ARG NH1 N -5.503 6.934 10.297 1.00 . A A . 20 ARG NH1 1 1
6 4972 1 1 20 ARG NH2 N -3.860 7.528 8.818 1.00 . A A . 20 ARG NH2 1 1
6 4973 1 1 20 ARG O O -3.730 0.785 8.061 1.00 . A A . 20 ARG O 1 1
6 4974 1 1 21 LYS C C -3.497 -0.473 10.696 1.00 . A A . 21 LYS C 1 1
6 4975 1 1 21 LYS CA C -2.344 0.509 10.498 1.00 . A A . 21 LYS CA 1 1
6 4976 1 1 21 LYS CB C -1.669 0.844 11.834 1.00 . A A . 21 LYS CB 1 1
6 4977 1 1 21 LYS CD C -2.229 -0.643 13.778 1.00 . A A . 21 LYS CD 1 1
6 4978 1 1 21 LYS CE C -2.679 -2.095 13.789 1.00 . A A . 21 LYS CE 1 1
6 4979 1 1 21 LYS CG C -1.252 -0.370 12.644 1.00 . A A . 21 LYS CG 1 1
6 4980 1 1 21 LYS H H -2.660 2.586 10.366 1.00 . A A . 21 LYS H 1 1
6 4981 1 1 21 LYS HA H -1.609 0.060 9.845 1.00 . A A . 21 LYS HA 1 1
6 4982 1 1 21 LYS HB2 H -0.787 1.435 11.638 1.00 . A A . 21 LYS HB2 1 1
6 4983 1 1 21 LYS HB3 H -2.354 1.428 12.431 1.00 . A A . 21 LYS HB3 1 1
6 4984 1 1 21 LYS HD2 H -1.747 -0.419 14.718 1.00 . A A . 21 LYS HD2 1 1
6 4985 1 1 21 LYS HD3 H -3.096 -0.008 13.657 1.00 . A A . 21 LYS HD3 1 1
6 4986 1 1 21 LYS HE2 H -3.541 -2.188 14.433 1.00 . A A . 21 LYS HE2 1 1
6 4987 1 1 21 LYS HE3 H -2.949 -2.381 12.783 1.00 . A A . 21 LYS HE3 1 1
6 4988 1 1 21 LYS HG2 H -1.218 -1.230 11.992 1.00 . A A . 21 LYS HG2 1 1
6 4989 1 1 21 LYS HG3 H -0.272 -0.190 13.060 1.00 . A A . 21 LYS HG3 1 1
6 4990 1 1 21 LYS HZ1 H -0.861 -2.453 14.752 1.00 . A A . 21 LYS HZ1 1 1
6 4991 1 1 21 LYS HZ2 H -1.187 -3.523 13.484 1.00 . A A . 21 LYS HZ2 1 1
6 4992 1 1 21 LYS HZ3 H -2.001 -3.687 14.958 1.00 . A A . 21 LYS HZ3 1 1
6 4993 1 1 21 LYS N N -2.820 1.750 9.887 1.00 . A A . 21 LYS N 1 1
6 4994 1 1 21 LYS NZ N -1.607 -3.002 14.281 1.00 . A A . 21 LYS NZ 1 1
6 4995 1 1 21 LYS O O -4.539 -0.132 11.257 1.00 . A A . 21 LYS O 1 1
6 4996 1 1 22 GLY C C -5.063 -3.030 9.168 1.00 . A A . 22 GLY C 1 1
6 4997 1 1 22 GLY CA C -4.258 -2.769 10.425 1.00 . A A . 22 GLY CA 1 1
6 4998 1 1 22 GLY H H -2.388 -1.934 9.897 1.00 . A A . 22 GLY H 1 1
6 4999 1 1 22 GLY HA2 H -3.752 -3.680 10.706 1.00 . A A . 22 GLY HA2 1 1
6 5000 1 1 22 GLY HA3 H -4.936 -2.491 11.219 1.00 . A A . 22 GLY HA3 1 1
6 5001 1 1 22 GLY N N -3.267 -1.717 10.272 1.00 . A A . 22 GLY N 1 1
6 5002 1 1 22 GLY O O -5.649 -4.102 9.022 1.00 . A A . 22 GLY O 1 1
6 5003 1 1 23 GLN C C -5.157 -3.066 5.952 1.00 . A A . 23 GLN C 1 1
6 5004 1 1 23 GLN CA C -5.869 -2.243 7.028 1.00 . A A . 23 GLN CA 1 1
6 5005 1 1 23 GLN CB C -6.235 -0.900 6.399 1.00 . A A . 23 GLN CB 1 1
6 5006 1 1 23 GLN CD C -8.315 -0.474 7.763 1.00 . A A . 23 GLN CD 1 1
6 5007 1 1 23 GLN CG C -6.949 0.039 7.354 1.00 . A A . 23 GLN CG 1 1
6 5008 1 1 23 GLN H H -4.612 -1.234 8.409 1.00 . A A . 23 GLN H 1 1
6 5009 1 1 23 GLN HA H -6.781 -2.754 7.292 1.00 . A A . 23 GLN HA 1 1
6 5010 1 1 23 GLN HB2 H -5.332 -0.414 6.069 1.00 . A A . 23 GLN HB2 1 1
6 5011 1 1 23 GLN HB3 H -6.876 -1.073 5.548 1.00 . A A . 23 GLN HB3 1 1
6 5012 1 1 23 GLN HE21 H -7.502 -1.540 9.231 1.00 . A A . 23 GLN HE21 1 1
6 5013 1 1 23 GLN HE22 H -9.219 -1.654 9.082 1.00 . A A . 23 GLN HE22 1 1
6 5014 1 1 23 GLN HG2 H -6.345 0.157 8.241 1.00 . A A . 23 GLN HG2 1 1
6 5015 1 1 23 GLN HG3 H -7.070 1.000 6.872 1.00 . A A . 23 GLN HG3 1 1
6 5016 1 1 23 GLN N N -5.098 -2.070 8.255 1.00 . A A . 23 GLN N 1 1
6 5017 1 1 23 GLN NE2 N -8.347 -1.307 8.796 1.00 . A A . 23 GLN NE2 1 1
6 5018 1 1 23 GLN O O -3.944 -3.246 6.020 1.00 . A A . 23 GLN O 1 1
6 5019 1 1 23 GLN OE1 O -9.327 -0.127 7.156 1.00 . A A . 23 GLN OE1 1 1
6 5020 1 1 24 ILE C C -5.316 -3.751 2.566 1.00 . A A . 24 ILE C 1 1
6 5021 1 1 24 ILE CA C -5.299 -4.432 3.937 1.00 . A A . 24 ILE CA 1 1
6 5022 1 1 24 ILE CB C -5.968 -5.825 3.810 1.00 . A A . 24 ILE CB 1 1
6 5023 1 1 24 ILE CD1 C -6.462 -6.067 6.302 1.00 . A A . 24 ILE CD1 1 1
6 5024 1 1 24 ILE CG1 C -7.023 -6.055 4.900 1.00 . A A . 24 ILE CG1 1 1
6 5025 1 1 24 ILE CG2 C -4.907 -6.917 3.862 1.00 . A A . 24 ILE CG2 1 1
6 5026 1 1 24 ILE H H -6.872 -3.456 4.990 1.00 . A A . 24 ILE H 1 1
6 5027 1 1 24 ILE HA H -4.267 -4.588 4.215 1.00 . A A . 24 ILE HA 1 1
6 5028 1 1 24 ILE HB H -6.447 -5.880 2.843 1.00 . A A . 24 ILE HB 1 1
6 5029 1 1 24 ILE HD11 H -6.844 -5.221 6.853 1.00 . A A . 24 ILE HD11 1 1
6 5030 1 1 24 ILE HD12 H -5.390 -6.006 6.251 1.00 . A A . 24 ILE HD12 1 1
6 5031 1 1 24 ILE HD13 H -6.750 -6.982 6.799 1.00 . A A . 24 ILE HD13 1 1
6 5032 1 1 24 ILE HG12 H -7.767 -5.275 4.847 1.00 . A A . 24 ILE HG12 1 1
6 5033 1 1 24 ILE HG13 H -7.498 -7.010 4.727 1.00 . A A . 24 ILE HG13 1 1
6 5034 1 1 24 ILE HG21 H -5.214 -7.688 4.552 1.00 . A A . 24 ILE HG21 1 1
6 5035 1 1 24 ILE HG22 H -3.969 -6.494 4.190 1.00 . A A . 24 ILE HG22 1 1
6 5036 1 1 24 ILE HG23 H -4.784 -7.341 2.880 1.00 . A A . 24 ILE HG23 1 1
6 5037 1 1 24 ILE N N -5.904 -3.603 4.986 1.00 . A A . 24 ILE N 1 1
6 5038 1 1 24 ILE O O -6.375 -3.507 1.987 1.00 . A A . 24 ILE O 1 1
6 5039 1 1 25 LEU C C -3.610 -3.785 -0.328 1.00 . A A . 25 LEU C 1 1
6 5040 1 1 25 LEU CA C -3.956 -2.775 0.772 1.00 . A A . 25 LEU CA 1 1
6 5041 1 1 25 LEU CB C -2.836 -1.739 0.881 1.00 . A A . 25 LEU CB 1 1
6 5042 1 1 25 LEU CD1 C -0.503 -2.487 0.373 1.00 . A A . 25 LEU CD1 1 1
6 5043 1 1 25 LEU CD2 C -0.996 -1.256 2.495 1.00 . A A . 25 LEU CD2 1 1
6 5044 1 1 25 LEU CG C -1.527 -2.248 1.474 1.00 . A A . 25 LEU CG 1 1
6 5045 1 1 25 LEU H H -3.328 -3.649 2.600 1.00 . A A . 25 LEU H 1 1
6 5046 1 1 25 LEU HA H -4.878 -2.261 0.538 1.00 . A A . 25 LEU HA 1 1
6 5047 1 1 25 LEU HB2 H -2.633 -1.356 -0.109 1.00 . A A . 25 LEU HB2 1 1
6 5048 1 1 25 LEU HB3 H -3.185 -0.925 1.491 1.00 . A A . 25 LEU HB3 1 1
6 5049 1 1 25 LEU HD11 H 0.276 -1.743 0.436 1.00 . A A . 25 LEU HD11 1 1
6 5050 1 1 25 LEU HD12 H -0.986 -2.424 -0.589 1.00 . A A . 25 LEU HD12 1 1
6 5051 1 1 25 LEU HD13 H -0.072 -3.466 0.492 1.00 . A A . 25 LEU HD13 1 1
6 5052 1 1 25 LEU HD21 H 0.042 -1.085 2.300 1.00 . A A . 25 LEU HD21 1 1
6 5053 1 1 25 LEU HD22 H -1.117 -1.656 3.491 1.00 . A A . 25 LEU HD22 1 1
6 5054 1 1 25 LEU HD23 H -1.536 -0.323 2.413 1.00 . A A . 25 LEU HD23 1 1
6 5055 1 1 25 LEU HG H -1.702 -3.186 1.978 1.00 . A A . 25 LEU HG 1 1
6 5056 1 1 25 LEU N N -4.122 -3.439 2.068 1.00 . A A . 25 LEU N 1 1
6 5057 1 1 25 LEU O O -2.878 -4.743 -0.085 1.00 . A A . 25 LEU O 1 1
6 5058 1 1 26 LYS C C -2.697 -3.941 -3.534 1.00 . A A . 26 LYS C 1 1
6 5059 1 1 26 LYS CA C -3.838 -4.464 -2.664 1.00 . A A . 26 LYS CA 1 1
6 5060 1 1 26 LYS CB C -5.109 -4.646 -3.498 1.00 . A A . 26 LYS CB 1 1
6 5061 1 1 26 LYS CD C -4.629 -6.976 -4.319 1.00 . A A . 26 LYS CD 1 1
6 5062 1 1 26 LYS CE C -5.904 -7.745 -4.007 1.00 . A A . 26 LYS CE 1 1
6 5063 1 1 26 LYS CG C -4.923 -5.538 -4.716 1.00 . A A . 26 LYS CG 1 1
6 5064 1 1 26 LYS H H -4.681 -2.773 -1.689 1.00 . A A . 26 LYS H 1 1
6 5065 1 1 26 LYS HA H -3.550 -5.418 -2.250 1.00 . A A . 26 LYS HA 1 1
6 5066 1 1 26 LYS HB2 H -5.875 -5.081 -2.874 1.00 . A A . 26 LYS HB2 1 1
6 5067 1 1 26 LYS HB3 H -5.444 -3.677 -3.838 1.00 . A A . 26 LYS HB3 1 1
6 5068 1 1 26 LYS HD2 H -4.116 -7.466 -5.134 1.00 . A A . 26 LYS HD2 1 1
6 5069 1 1 26 LYS HD3 H -3.996 -6.975 -3.443 1.00 . A A . 26 LYS HD3 1 1
6 5070 1 1 26 LYS HE2 H -5.827 -8.157 -3.012 1.00 . A A . 26 LYS HE2 1 1
6 5071 1 1 26 LYS HE3 H -6.741 -7.064 -4.048 1.00 . A A . 26 LYS HE3 1 1
6 5072 1 1 26 LYS HG2 H -5.829 -5.519 -5.303 1.00 . A A . 26 LYS HG2 1 1
6 5073 1 1 26 LYS HG3 H -4.102 -5.160 -5.306 1.00 . A A . 26 LYS HG3 1 1
6 5074 1 1 26 LYS HZ1 H -6.536 -8.483 -5.858 1.00 . A A . 26 LYS HZ1 1 1
6 5075 1 1 26 LYS HZ2 H -6.800 -9.549 -4.571 1.00 . A A . 26 LYS HZ2 1 1
6 5076 1 1 26 LYS HZ3 H -5.238 -9.337 -5.187 1.00 . A A . 26 LYS HZ3 1 1
6 5077 1 1 26 LYS N N -4.115 -3.562 -1.542 1.00 . A A . 26 LYS N 1 1
6 5078 1 1 26 LYS NZ N -6.135 -8.857 -4.974 1.00 . A A . 26 LYS NZ 1 1
6 5079 1 1 26 LYS O O -2.825 -2.896 -4.167 1.00 . A A . 26 LYS O 1 1
6 5080 1 1 27 ILE C C -0.734 -4.768 -5.981 1.00 . A A . 27 ILE C 1 1
6 5081 1 1 27 ILE CA C -0.507 -4.385 -4.520 1.00 . A A . 27 ILE CA 1 1
6 5082 1 1 27 ILE CB C 0.795 -5.055 -4.032 1.00 . A A . 27 ILE CB 1 1
6 5083 1 1 27 ILE CD1 C 1.297 -6.154 -1.807 1.00 . A A . 27 ILE CD1 1 1
6 5084 1 1 27 ILE CG1 C 0.963 -4.872 -2.525 1.00 . A A . 27 ILE CG1 1 1
6 5085 1 1 27 ILE CG2 C 1.999 -4.489 -4.772 1.00 . A A . 27 ILE CG2 1 1
6 5086 1 1 27 ILE H H -1.643 -5.624 -3.235 1.00 . A A . 27 ILE H 1 1
6 5087 1 1 27 ILE HA H -0.374 -3.315 -4.458 1.00 . A A . 27 ILE HA 1 1
6 5088 1 1 27 ILE HB H 0.736 -6.110 -4.252 1.00 . A A . 27 ILE HB 1 1
6 5089 1 1 27 ILE HD11 H 0.897 -6.110 -0.814 1.00 . A A . 27 ILE HD11 1 1
6 5090 1 1 27 ILE HD12 H 2.369 -6.276 -1.758 1.00 . A A . 27 ILE HD12 1 1
6 5091 1 1 27 ILE HD13 H 0.861 -6.990 -2.332 1.00 . A A . 27 ILE HD13 1 1
6 5092 1 1 27 ILE HG12 H 1.760 -4.168 -2.337 1.00 . A A . 27 ILE HG12 1 1
6 5093 1 1 27 ILE HG13 H 0.044 -4.487 -2.108 1.00 . A A . 27 ILE HG13 1 1
6 5094 1 1 27 ILE HG21 H 1.694 -4.146 -5.749 1.00 . A A . 27 ILE HG21 1 1
6 5095 1 1 27 ILE HG22 H 2.752 -5.257 -4.878 1.00 . A A . 27 ILE HG22 1 1
6 5096 1 1 27 ILE HG23 H 2.407 -3.660 -4.212 1.00 . A A . 27 ILE HG23 1 1
6 5097 1 1 27 ILE N N -1.641 -4.745 -3.667 1.00 . A A . 27 ILE N 1 1
6 5098 1 1 27 ILE O O -0.971 -5.932 -6.306 1.00 . A A . 27 ILE O 1 1
6 5099 1 1 28 LEU C C 0.503 -3.747 -9.029 1.00 . A A . 28 LEU C 1 1
6 5100 1 1 28 LEU CA C -0.825 -3.945 -8.289 1.00 . A A . 28 LEU CA 1 1
6 5101 1 1 28 LEU CB C -1.865 -2.951 -8.809 1.00 . A A . 28 LEU CB 1 1
6 5102 1 1 28 LEU CD1 C -3.597 -1.507 -7.703 1.00 . A A . 28 LEU CD1 1 1
6 5103 1 1 28 LEU CD2 C -4.281 -3.639 -8.821 1.00 . A A . 28 LEU CD2 1 1
6 5104 1 1 28 LEU CG C -3.186 -2.934 -8.032 1.00 . A A . 28 LEU CG 1 1
6 5105 1 1 28 LEU H H -0.448 -2.868 -6.513 1.00 . A A . 28 LEU H 1 1
6 5106 1 1 28 LEU HA H -1.185 -4.946 -8.483 1.00 . A A . 28 LEU HA 1 1
6 5107 1 1 28 LEU HB2 H -1.433 -1.962 -8.769 1.00 . A A . 28 LEU HB2 1 1
6 5108 1 1 28 LEU HB3 H -2.081 -3.190 -9.836 1.00 . A A . 28 LEU HB3 1 1
6 5109 1 1 28 LEU HD11 H -4.234 -1.127 -8.488 1.00 . A A . 28 LEU HD11 1 1
6 5110 1 1 28 LEU HD12 H -2.716 -0.888 -7.623 1.00 . A A . 28 LEU HD12 1 1
6 5111 1 1 28 LEU HD13 H -4.135 -1.493 -6.766 1.00 . A A . 28 LEU HD13 1 1
6 5112 1 1 28 LEU HD21 H -3.859 -4.071 -9.717 1.00 . A A . 28 LEU HD21 1 1
6 5113 1 1 28 LEU HD22 H -5.047 -2.927 -9.093 1.00 . A A . 28 LEU HD22 1 1
6 5114 1 1 28 LEU HD23 H -4.715 -4.420 -8.216 1.00 . A A . 28 LEU HD23 1 1
6 5115 1 1 28 LEU HG H -3.054 -3.464 -7.098 1.00 . A A . 28 LEU HG 1 1
6 5116 1 1 28 LEU N N -0.647 -3.766 -6.852 1.00 . A A . 28 LEU N 1 1
6 5117 1 1 28 LEU O O 0.817 -4.469 -9.976 1.00 . A A . 28 LEU O 1 1
6 5118 1 1 29 ASN C C 3.535 -1.855 -8.132 1.00 . A A . 29 ASN C 1 1
6 5119 1 1 29 ASN CA C 2.587 -2.468 -9.163 1.00 . A A . 29 ASN CA 1 1
6 5120 1 1 29 ASN CB C 2.425 -1.506 -10.351 1.00 . A A . 29 ASN CB 1 1
6 5121 1 1 29 ASN CG C 1.227 -0.590 -10.236 1.00 . A A . 29 ASN CG 1 1
6 5122 1 1 29 ASN H H 0.975 -2.244 -7.799 1.00 . A A . 29 ASN H 1 1
6 5123 1 1 29 ASN HA H 3.007 -3.384 -9.554 1.00 . A A . 29 ASN HA 1 1
6 5124 1 1 29 ASN HB2 H 3.308 -0.892 -10.429 1.00 . A A . 29 ASN HB2 1 1
6 5125 1 1 29 ASN HB3 H 2.320 -2.086 -11.256 1.00 . A A . 29 ASN HB3 1 1
6 5126 1 1 29 ASN HD21 H 2.394 1.001 -10.494 1.00 . A A . 29 ASN HD21 1 1
6 5127 1 1 29 ASN HD22 H 0.714 1.329 -10.287 1.00 . A A . 29 ASN HD22 1 1
6 5128 1 1 29 ASN N N 1.282 -2.773 -8.563 1.00 . A A . 29 ASN N 1 1
6 5129 1 1 29 ASN ND2 N 1.469 0.712 -10.348 1.00 . A A . 29 ASN ND2 1 1
6 5130 1 1 29 ASN O O 3.113 -1.081 -7.276 1.00 . A A . 29 ASN O 1 1
6 5131 1 1 29 ASN OD1 O 0.097 -1.047 -10.067 1.00 . A A . 29 ASN OD1 1 1
6 5132 1 1 30 MET C C 6.356 -0.228 -7.860 1.00 . A A . 30 MET C 1 1
6 5133 1 1 30 MET CA C 5.821 -1.572 -7.345 1.00 . A A . 30 MET CA 1 1
6 5134 1 1 30 MET CB C 6.956 -2.591 -7.112 1.00 . A A . 30 MET CB 1 1
6 5135 1 1 30 MET CE C 10.507 -3.899 -8.428 1.00 . A A . 30 MET CE 1 1
6 5136 1 1 30 MET CG C 8.202 -2.411 -7.983 1.00 . A A . 30 MET CG 1 1
6 5137 1 1 30 MET H H 5.130 -2.713 -8.990 1.00 . A A . 30 MET H 1 1
6 5138 1 1 30 MET HA H 5.321 -1.396 -6.402 1.00 . A A . 30 MET HA 1 1
6 5139 1 1 30 MET HB2 H 7.263 -2.529 -6.080 1.00 . A A . 30 MET HB2 1 1
6 5140 1 1 30 MET HB3 H 6.563 -3.581 -7.295 1.00 . A A . 30 MET HB3 1 1
6 5141 1 1 30 MET HE1 H 10.861 -4.891 -8.185 1.00 . A A . 30 MET HE1 1 1
6 5142 1 1 30 MET HE2 H 10.702 -3.236 -7.599 1.00 . A A . 30 MET HE2 1 1
6 5143 1 1 30 MET HE3 H 11.023 -3.539 -9.306 1.00 . A A . 30 MET HE3 1 1
6 5144 1 1 30 MET HG2 H 7.991 -1.696 -8.763 1.00 . A A . 30 MET HG2 1 1
6 5145 1 1 30 MET HG3 H 9.004 -2.037 -7.362 1.00 . A A . 30 MET HG3 1 1
6 5146 1 1 30 MET N N 4.831 -2.137 -8.257 1.00 . A A . 30 MET N 1 1
6 5147 1 1 30 MET O O 7.122 0.450 -7.177 1.00 . A A . 30 MET O 1 1
6 5148 1 1 30 MET SD S 8.745 -3.954 -8.749 1.00 . A A . 30 MET SD 1 1
6 5149 1 1 31 GLU C C 7.718 1.299 -10.324 1.00 . A A . 31 GLU C 1 1
6 5150 1 1 31 GLU CA C 6.334 1.396 -9.697 1.00 . A A . 31 GLU CA 1 1
6 5151 1 1 31 GLU CB C 6.267 2.566 -8.700 1.00 . A A . 31 GLU CB 1 1
6 5152 1 1 31 GLU CD C 6.684 5.068 -8.554 1.00 . A A . 31 GLU CD 1 1
6 5153 1 1 31 GLU CG C 6.115 3.927 -9.376 1.00 . A A . 31 GLU CG 1 1
6 5154 1 1 31 GLU H H 5.331 -0.422 -9.555 1.00 . A A . 31 GLU H 1 1
6 5155 1 1 31 GLU HA H 5.602 1.617 -10.461 1.00 . A A . 31 GLU HA 1 1
6 5156 1 1 31 GLU HB2 H 5.416 2.416 -8.051 1.00 . A A . 31 GLU HB2 1 1
6 5157 1 1 31 GLU HB3 H 7.167 2.578 -8.102 1.00 . A A . 31 GLU HB3 1 1
6 5158 1 1 31 GLU HG2 H 6.632 3.902 -10.325 1.00 . A A . 31 GLU HG2 1 1
6 5159 1 1 31 GLU HG3 H 5.065 4.114 -9.547 1.00 . A A . 31 GLU HG3 1 1
6 5160 1 1 31 GLU N N 5.935 0.150 -9.070 1.00 . A A . 31 GLU N 1 1
6 5161 1 1 31 GLU O O 8.021 0.333 -11.024 1.00 . A A . 31 GLU O 1 1
6 5162 1 1 31 GLU OE1 O 6.658 4.977 -7.310 1.00 . A A . 31 GLU OE1 1 1
6 5163 1 1 31 GLU OE2 O 7.158 6.056 -9.156 1.00 . A A . 31 GLU OE2 1 1
6 5164 1 1 32 ASP C C 10.994 2.012 -9.687 1.00 . A A . 32 ASP C 1 1
6 5165 1 1 32 ASP CA C 9.878 2.349 -10.647 1.00 . A A . 32 ASP CA 1 1
6 5166 1 1 32 ASP CB C 10.152 3.559 -11.532 1.00 . A A . 32 ASP CB 1 1
6 5167 1 1 32 ASP CG C 9.879 4.867 -10.822 1.00 . A A . 32 ASP CG 1 1
6 5168 1 1 32 ASP H H 8.248 3.017 -9.501 1.00 . A A . 32 ASP H 1 1
6 5169 1 1 32 ASP HA H 9.879 1.500 -11.321 1.00 . A A . 32 ASP HA 1 1
6 5170 1 1 32 ASP HB2 H 11.184 3.544 -11.844 1.00 . A A . 32 ASP HB2 1 1
6 5171 1 1 32 ASP HB3 H 9.516 3.505 -12.404 1.00 . A A . 32 ASP HB3 1 1
6 5172 1 1 32 ASP N N 8.542 2.305 -10.088 1.00 . A A . 32 ASP N 1 1
6 5173 1 1 32 ASP O O 12.174 2.161 -10.002 1.00 . A A . 32 ASP O 1 1
6 5174 1 1 32 ASP OD1 O 10.758 5.326 -10.063 1.00 . A A . 32 ASP OD1 1 1
6 5175 1 1 32 ASP OD2 O 8.785 5.436 -11.025 1.00 . A A . 32 ASP OD2 1 1
6 5176 1 1 33 ASP C C 11.023 0.503 -6.354 1.00 . A A . 33 ASP C 1 1
6 5177 1 1 33 ASP CA C 11.606 1.317 -7.491 1.00 . A A . 33 ASP CA 1 1
6 5178 1 1 33 ASP CB C 12.207 2.647 -7.016 1.00 . A A . 33 ASP CB 1 1
6 5179 1 1 33 ASP CG C 11.152 3.611 -6.510 1.00 . A A . 33 ASP CG 1 1
6 5180 1 1 33 ASP H H 9.664 1.531 -8.257 1.00 . A A . 33 ASP H 1 1
6 5181 1 1 33 ASP HA H 12.374 0.748 -7.993 1.00 . A A . 33 ASP HA 1 1
6 5182 1 1 33 ASP HB2 H 12.903 2.455 -6.212 1.00 . A A . 33 ASP HB2 1 1
6 5183 1 1 33 ASP HB3 H 12.733 3.114 -7.836 1.00 . A A . 33 ASP HB3 1 1
6 5184 1 1 33 ASP N N 10.609 1.605 -8.490 1.00 . A A . 33 ASP N 1 1
6 5185 1 1 33 ASP O O 9.810 0.452 -6.147 1.00 . A A . 33 ASP O 1 1
6 5186 1 1 33 ASP OD1 O 10.407 3.238 -5.582 1.00 . A A . 33 ASP OD1 1 1
6 5187 1 1 33 ASP OD2 O 11.074 4.739 -7.041 1.00 . A A . 33 ASP OD2 1 1
6 5188 1 1 34 SER C C 11.087 0.059 -3.268 1.00 . A A . 34 SER C 1 1
6 5189 1 1 34 SER CA C 11.572 -0.832 -4.420 1.00 . A A . 34 SER CA 1 1
6 5190 1 1 34 SER CB C 12.801 -1.611 -3.958 1.00 . A A . 34 SER CB 1 1
6 5191 1 1 34 SER H H 12.862 0.074 -5.809 1.00 . A A . 34 SER H 1 1
6 5192 1 1 34 SER HA H 10.793 -1.545 -4.642 1.00 . A A . 34 SER HA 1 1
6 5193 1 1 34 SER HB2 H 12.573 -2.125 -3.037 1.00 . A A . 34 SER HB2 1 1
6 5194 1 1 34 SER HB3 H 13.071 -2.332 -4.715 1.00 . A A . 34 SER HB3 1 1
6 5195 1 1 34 SER HG H 14.717 -1.212 -3.927 1.00 . A A . 34 SER HG 1 1
6 5196 1 1 34 SER N N 11.919 -0.061 -5.591 1.00 . A A . 34 SER N 1 1
6 5197 1 1 34 SER O O 10.535 -0.478 -2.308 1.00 . A A . 34 SER O 1 1
6 5198 1 1 34 SER OG O 13.900 -0.746 -3.739 1.00 . A A . 34 SER OG 1 1
6 5199 1 1 35 ASN C C 9.605 2.786 -2.129 1.00 . A A . 35 ASN C 1 1
6 5200 1 1 35 ASN CA C 11.004 2.171 -2.070 1.00 . A A . 35 ASN CA 1 1
6 5201 1 1 35 ASN CB C 12.048 3.251 -1.789 1.00 . A A . 35 ASN CB 1 1
6 5202 1 1 35 ASN CG C 12.633 3.144 -0.399 1.00 . A A . 35 ASN CG 1 1
6 5203 1 1 35 ASN H H 11.899 1.790 -3.968 1.00 . A A . 35 ASN H 1 1
6 5204 1 1 35 ASN HA H 11.017 1.482 -1.244 1.00 . A A . 35 ASN HA 1 1
6 5205 1 1 35 ASN HB2 H 12.852 3.160 -2.504 1.00 . A A . 35 ASN HB2 1 1
6 5206 1 1 35 ASN HB3 H 11.590 4.223 -1.892 1.00 . A A . 35 ASN HB3 1 1
6 5207 1 1 35 ASN HD21 H 10.905 3.714 0.399 1.00 . A A . 35 ASN HD21 1 1
6 5208 1 1 35 ASN HD22 H 12.186 3.398 1.506 1.00 . A A . 35 ASN HD22 1 1
6 5209 1 1 35 ASN N N 11.377 1.369 -3.246 1.00 . A A . 35 ASN N 1 1
6 5210 1 1 35 ASN ND2 N 11.825 3.446 0.604 1.00 . A A . 35 ASN ND2 1 1
6 5211 1 1 35 ASN O O 9.165 3.417 -1.164 1.00 . A A . 35 ASN O 1 1
6 5212 1 1 35 ASN OD1 O 13.799 2.792 -0.227 1.00 . A A . 35 ASN OD1 1 1
6 5213 1 1 36 TRP C C 6.722 2.113 -4.080 1.00 . A A . 36 TRP C 1 1
6 5214 1 1 36 TRP CA C 7.563 3.158 -3.375 1.00 . A A . 36 TRP CA 1 1
6 5215 1 1 36 TRP CB C 7.579 4.457 -4.180 1.00 . A A . 36 TRP CB 1 1
6 5216 1 1 36 TRP CD1 C 9.351 6.219 -3.595 1.00 . A A . 36 TRP CD1 1 1
6 5217 1 1 36 TRP CD2 C 7.500 6.336 -2.341 1.00 . A A . 36 TRP CD2 1 1
6 5218 1 1 36 TRP CE2 C 8.389 7.346 -1.924 1.00 . A A . 36 TRP CE2 1 1
6 5219 1 1 36 TRP CE3 C 6.268 6.219 -1.694 1.00 . A A . 36 TRP CE3 1 1
6 5220 1 1 36 TRP CG C 8.135 5.625 -3.413 1.00 . A A . 36 TRP CG 1 1
6 5221 1 1 36 TRP CH2 C 6.871 8.091 -0.277 1.00 . A A . 36 TRP CH2 1 1
6 5222 1 1 36 TRP CZ2 C 8.084 8.230 -0.891 1.00 . A A . 36 TRP CZ2 1 1
6 5223 1 1 36 TRP CZ3 C 5.966 7.096 -0.669 1.00 . A A . 36 TRP CZ3 1 1
6 5224 1 1 36 TRP H H 9.297 2.126 -3.983 1.00 . A A . 36 TRP H 1 1
6 5225 1 1 36 TRP HA H 7.167 3.342 -2.386 1.00 . A A . 36 TRP HA 1 1
6 5226 1 1 36 TRP HB2 H 8.184 4.316 -5.062 1.00 . A A . 36 TRP HB2 1 1
6 5227 1 1 36 TRP HB3 H 6.569 4.699 -4.475 1.00 . A A . 36 TRP HB3 1 1
6 5228 1 1 36 TRP HD1 H 10.073 5.909 -4.334 1.00 . A A . 36 TRP HD1 1 1
6 5229 1 1 36 TRP HE1 H 10.300 7.830 -2.636 1.00 . A A . 36 TRP HE1 1 1
6 5230 1 1 36 TRP HE3 H 5.558 5.459 -1.983 1.00 . A A . 36 TRP HE3 1 1
6 5231 1 1 36 TRP HH2 H 6.594 8.753 0.532 1.00 . A A . 36 TRP HH2 1 1
6 5232 1 1 36 TRP HZ2 H 8.771 9.004 -0.578 1.00 . A A . 36 TRP HZ2 1 1
6 5233 1 1 36 TRP HZ3 H 5.018 7.017 -0.157 1.00 . A A . 36 TRP HZ3 1 1
6 5234 1 1 36 TRP N N 8.909 2.620 -3.233 1.00 . A A . 36 TRP N 1 1
6 5235 1 1 36 TRP NE1 N 9.512 7.252 -2.703 1.00 . A A . 36 TRP NE1 1 1
6 5236 1 1 36 TRP O O 7.173 1.538 -5.067 1.00 . A A . 36 TRP O 1 1
6 5237 1 1 37 TYR C C 3.329 1.388 -4.599 1.00 . A A . 37 TYR C 1 1
6 5238 1 1 37 TYR CA C 4.672 0.809 -4.172 1.00 . A A . 37 TYR CA 1 1
6 5239 1 1 37 TYR CB C 4.446 -0.328 -3.167 1.00 . A A . 37 TYR CB 1 1
6 5240 1 1 37 TYR CD1 C 6.832 -1.113 -3.598 1.00 . A A . 37 TYR CD1 1 1
6 5241 1 1 37 TYR CD2 C 5.303 -2.633 -2.586 1.00 . A A . 37 TYR CD2 1 1
6 5242 1 1 37 TYR CE1 C 7.827 -2.070 -3.545 1.00 . A A . 37 TYR CE1 1 1
6 5243 1 1 37 TYR CE2 C 6.294 -3.594 -2.529 1.00 . A A . 37 TYR CE2 1 1
6 5244 1 1 37 TYR CG C 5.550 -1.375 -3.120 1.00 . A A . 37 TYR CG 1 1
6 5245 1 1 37 TYR CZ C 7.553 -3.308 -3.009 1.00 . A A . 37 TYR CZ 1 1
6 5246 1 1 37 TYR H H 5.222 2.301 -2.774 1.00 . A A . 37 TYR H 1 1
6 5247 1 1 37 TYR HA H 5.175 0.415 -5.042 1.00 . A A . 37 TYR HA 1 1
6 5248 1 1 37 TYR HB2 H 4.357 0.097 -2.177 1.00 . A A . 37 TYR HB2 1 1
6 5249 1 1 37 TYR HB3 H 3.523 -0.833 -3.414 1.00 . A A . 37 TYR HB3 1 1
6 5250 1 1 37 TYR HD1 H 7.048 -0.150 -4.016 1.00 . A A . 37 TYR HD1 1 1
6 5251 1 1 37 TYR HD2 H 4.317 -2.857 -2.211 1.00 . A A . 37 TYR HD2 1 1
6 5252 1 1 37 TYR HE1 H 8.814 -1.844 -3.922 1.00 . A A . 37 TYR HE1 1 1
6 5253 1 1 37 TYR HE2 H 6.079 -4.564 -2.111 1.00 . A A . 37 TYR HE2 1 1
6 5254 1 1 37 TYR HH H 9.353 -3.916 -3.319 1.00 . A A . 37 TYR HH 1 1
6 5255 1 1 37 TYR N N 5.527 1.831 -3.578 1.00 . A A . 37 TYR N 1 1
6 5256 1 1 37 TYR O O 3.002 2.533 -4.282 1.00 . A A . 37 TYR O 1 1
6 5257 1 1 37 TYR OH O 8.540 -4.266 -2.952 1.00 . A A . 37 TYR OH 1 1
6 5258 1 1 38 ARG C C 0.156 0.059 -5.260 1.00 . A A . 38 ARG C 1 1
6 5259 1 1 38 ARG CA C 1.235 1.009 -5.776 1.00 . A A . 38 ARG CA 1 1
6 5260 1 1 38 ARG CB C 1.219 1.106 -7.311 1.00 . A A . 38 ARG CB 1 1
6 5261 1 1 38 ARG CD C -0.419 2.582 -8.533 1.00 . A A . 38 ARG CD 1 1
6 5262 1 1 38 ARG CG C -0.171 1.208 -7.929 1.00 . A A . 38 ARG CG 1 1
6 5263 1 1 38 ARG CZ C -2.302 1.979 -10.007 1.00 . A A . 38 ARG CZ 1 1
6 5264 1 1 38 ARG H H 2.864 -0.320 -5.527 1.00 . A A . 38 ARG H 1 1
6 5265 1 1 38 ARG HA H 1.051 1.987 -5.359 1.00 . A A . 38 ARG HA 1 1
6 5266 1 1 38 ARG HB2 H 1.784 1.976 -7.607 1.00 . A A . 38 ARG HB2 1 1
6 5267 1 1 38 ARG HB3 H 1.698 0.230 -7.716 1.00 . A A . 38 ARG HB3 1 1
6 5268 1 1 38 ARG HD2 H -1.029 3.156 -7.853 1.00 . A A . 38 ARG HD2 1 1
6 5269 1 1 38 ARG HD3 H 0.531 3.075 -8.667 1.00 . A A . 38 ARG HD3 1 1
6 5270 1 1 38 ARG HE H -0.624 2.864 -10.606 1.00 . A A . 38 ARG HE 1 1
6 5271 1 1 38 ARG HG2 H -0.259 0.471 -8.706 1.00 . A A . 38 ARG HG2 1 1
6 5272 1 1 38 ARG HG3 H -0.913 1.019 -7.170 1.00 . A A . 38 ARG HG3 1 1
6 5273 1 1 38 ARG HH11 H -2.576 1.491 -8.065 1.00 . A A . 38 ARG HH11 1 1
6 5274 1 1 38 ARG HH12 H -3.866 1.076 -9.133 1.00 . A A . 38 ARG HH12 1 1
6 5275 1 1 38 ARG HH21 H -2.347 2.332 -11.997 1.00 . A A . 38 ARG HH21 1 1
6 5276 1 1 38 ARG HH22 H -3.757 1.564 -11.348 1.00 . A A . 38 ARG HH22 1 1
6 5277 1 1 38 ARG N N 2.549 0.584 -5.313 1.00 . A A . 38 ARG N 1 1
6 5278 1 1 38 ARG NE N -1.096 2.504 -9.828 1.00 . A A . 38 ARG NE 1 1
6 5279 1 1 38 ARG NH1 N -2.970 1.477 -8.983 1.00 . A A . 38 ARG NH1 1 1
6 5280 1 1 38 ARG NH2 N -2.846 1.955 -11.216 1.00 . A A . 38 ARG NH2 1 1
6 5281 1 1 38 ARG O O 0.196 -1.142 -5.532 1.00 . A A . 38 ARG O 1 1
6 5282 1 1 39 ALA C C -3.307 0.453 -4.190 1.00 . A A . 39 ALA C 1 1
6 5283 1 1 39 ALA CA C -1.935 -0.204 -4.055 1.00 . A A . 39 ALA CA 1 1
6 5284 1 1 39 ALA CB C -1.664 -0.547 -2.597 1.00 . A A . 39 ALA CB 1 1
6 5285 1 1 39 ALA H H -0.857 1.584 -4.445 1.00 . A A . 39 ALA H 1 1
6 5286 1 1 39 ALA HA H -1.941 -1.125 -4.612 1.00 . A A . 39 ALA HA 1 1
6 5287 1 1 39 ALA HB1 H -0.615 -0.770 -2.470 1.00 . A A . 39 ALA HB1 1 1
6 5288 1 1 39 ALA HB2 H -2.252 -1.407 -2.312 1.00 . A A . 39 ALA HB2 1 1
6 5289 1 1 39 ALA HB3 H -1.930 0.295 -1.974 1.00 . A A . 39 ALA HB3 1 1
6 5290 1 1 39 ALA N N -0.845 0.614 -4.578 1.00 . A A . 39 ALA N 1 1
6 5291 1 1 39 ALA O O -3.426 1.662 -4.387 1.00 . A A . 39 ALA O 1 1
6 5292 1 1 40 GLU C C -6.431 -0.083 -2.812 1.00 . A A . 40 GLU C 1 1
6 5293 1 1 40 GLU CA C -5.730 0.053 -4.170 1.00 . A A . 40 GLU CA 1 1
6 5294 1 1 40 GLU CB C -6.459 -0.823 -5.200 1.00 . A A . 40 GLU CB 1 1
6 5295 1 1 40 GLU CD C -8.638 -2.002 -5.691 1.00 . A A . 40 GLU CD 1 1
6 5296 1 1 40 GLU CG C -7.981 -0.742 -5.157 1.00 . A A . 40 GLU CG 1 1
6 5297 1 1 40 GLU H H -4.154 -1.333 -3.918 1.00 . A A . 40 GLU H 1 1
6 5298 1 1 40 GLU HA H -5.751 1.084 -4.485 1.00 . A A . 40 GLU HA 1 1
6 5299 1 1 40 GLU HB2 H -6.137 -0.528 -6.189 1.00 . A A . 40 GLU HB2 1 1
6 5300 1 1 40 GLU HB3 H -6.172 -1.851 -5.037 1.00 . A A . 40 GLU HB3 1 1
6 5301 1 1 40 GLU HG2 H -8.297 -0.599 -4.136 1.00 . A A . 40 GLU HG2 1 1
6 5302 1 1 40 GLU HG3 H -8.305 0.097 -5.755 1.00 . A A . 40 GLU HG3 1 1
6 5303 1 1 40 GLU N N -4.338 -0.382 -4.073 1.00 . A A . 40 GLU N 1 1
6 5304 1 1 40 GLU O O -6.214 -1.061 -2.093 1.00 . A A . 40 GLU O 1 1
6 5305 1 1 40 GLU OE1 O -8.400 -3.082 -5.111 1.00 . A A . 40 GLU OE1 1 1
6 5306 1 1 40 GLU OE2 O -9.388 -1.909 -6.684 1.00 . A A . 40 GLU OE2 1 1
6 5307 1 1 41 LEU C C -9.385 1.593 -1.423 1.00 . A A . 41 LEU C 1 1
6 5308 1 1 41 LEU CA C -8.040 0.885 -1.220 1.00 . A A . 41 LEU CA 1 1
6 5309 1 1 41 LEU CB C -7.227 1.558 -0.100 1.00 . A A . 41 LEU CB 1 1
6 5310 1 1 41 LEU CD1 C -7.882 1.369 2.339 1.00 . A A . 41 LEU CD1 1 1
6 5311 1 1 41 LEU CD2 C -7.588 3.619 1.298 1.00 . A A . 41 LEU CD2 1 1
6 5312 1 1 41 LEU CG C -8.031 2.182 1.060 1.00 . A A . 41 LEU CG 1 1
6 5313 1 1 41 LEU H H -7.415 1.643 -3.090 1.00 . A A . 41 LEU H 1 1
6 5314 1 1 41 LEU HA H -8.227 -0.144 -0.951 1.00 . A A . 41 LEU HA 1 1
6 5315 1 1 41 LEU HB2 H -6.571 0.813 0.312 1.00 . A A . 41 LEU HB2 1 1
6 5316 1 1 41 LEU HB3 H -6.618 2.332 -0.545 1.00 . A A . 41 LEU HB3 1 1
6 5317 1 1 41 LEU HD11 H -8.309 1.915 3.166 1.00 . A A . 41 LEU HD11 1 1
6 5318 1 1 41 LEU HD12 H -6.841 1.193 2.533 1.00 . A A . 41 LEU HD12 1 1
6 5319 1 1 41 LEU HD13 H -8.393 0.424 2.231 1.00 . A A . 41 LEU HD13 1 1
6 5320 1 1 41 LEU HD21 H -7.384 4.094 0.351 1.00 . A A . 41 LEU HD21 1 1
6 5321 1 1 41 LEU HD22 H -6.692 3.625 1.903 1.00 . A A . 41 LEU HD22 1 1
6 5322 1 1 41 LEU HD23 H -8.372 4.156 1.810 1.00 . A A . 41 LEU HD23 1 1
6 5323 1 1 41 LEU HG H -9.077 2.196 0.803 1.00 . A A . 41 LEU HG 1 1
6 5324 1 1 41 LEU N N -7.283 0.892 -2.475 1.00 . A A . 41 LEU N 1 1
6 5325 1 1 41 LEU O O -9.458 2.635 -2.074 1.00 . A A . 41 LEU O 1 1
6 5326 1 1 42 ASP C C -12.141 1.772 -2.603 1.00 . A A . 42 ASP C 1 1
6 5327 1 1 42 ASP CA C -11.818 1.452 -1.138 1.00 . A A . 42 ASP CA 1 1
6 5328 1 1 42 ASP CB C -12.027 2.695 -0.271 1.00 . A A . 42 ASP CB 1 1
6 5329 1 1 42 ASP CG C -13.488 2.949 0.046 1.00 . A A . 42 ASP CG 1 1
6 5330 1 1 42 ASP H H -10.326 0.062 -0.554 1.00 . A A . 42 ASP H 1 1
6 5331 1 1 42 ASP HA H -12.496 0.683 -0.802 1.00 . A A . 42 ASP HA 1 1
6 5332 1 1 42 ASP HB2 H -11.496 2.567 0.660 1.00 . A A . 42 ASP HB2 1 1
6 5333 1 1 42 ASP HB3 H -11.633 3.557 -0.789 1.00 . A A . 42 ASP HB3 1 1
6 5334 1 1 42 ASP N N -10.454 0.941 -0.966 1.00 . A A . 42 ASP N 1 1
6 5335 1 1 42 ASP O O -12.728 2.812 -2.905 1.00 . A A . 42 ASP O 1 1
6 5336 1 1 42 ASP OD1 O -14.351 2.236 -0.508 1.00 . A A . 42 ASP OD1 1 1
6 5337 1 1 42 ASP OD2 O -13.770 3.864 0.849 1.00 . A A . 42 ASP OD2 1 1
6 5338 1 1 43 GLY C C -11.238 2.224 -5.512 1.00 . A A . 43 GLY C 1 1
6 5339 1 1 43 GLY CA C -12.033 1.074 -4.925 1.00 . A A . 43 GLY CA 1 1
6 5340 1 1 43 GLY H H -11.302 0.063 -3.197 1.00 . A A . 43 GLY H 1 1
6 5341 1 1 43 GLY HA2 H -11.783 0.169 -5.461 1.00 . A A . 43 GLY HA2 1 1
6 5342 1 1 43 GLY HA3 H -13.086 1.276 -5.055 1.00 . A A . 43 GLY HA3 1 1
6 5343 1 1 43 GLY N N -11.765 0.869 -3.505 1.00 . A A . 43 GLY N 1 1
6 5344 1 1 43 GLY O O -11.555 2.729 -6.590 1.00 . A A . 43 GLY O 1 1
6 5345 1 1 44 LYS C C -7.956 3.253 -5.342 1.00 . A A . 44 LYS C 1 1
6 5346 1 1 44 LYS CA C -9.381 3.765 -5.194 1.00 . A A . 44 LYS CA 1 1
6 5347 1 1 44 LYS CB C -9.418 4.884 -4.141 1.00 . A A . 44 LYS CB 1 1
6 5348 1 1 44 LYS CD C -8.762 7.293 -3.817 1.00 . A A . 44 LYS CD 1 1
6 5349 1 1 44 LYS CE C -9.767 8.030 -2.951 1.00 . A A . 44 LYS CE 1 1
6 5350 1 1 44 LYS CG C -9.432 6.287 -4.738 1.00 . A A . 44 LYS CG 1 1
6 5351 1 1 44 LYS H H -10.059 2.245 -3.904 1.00 . A A . 44 LYS H 1 1
6 5352 1 1 44 LYS HA H -9.736 4.138 -6.141 1.00 . A A . 44 LYS HA 1 1
6 5353 1 1 44 LYS HB2 H -10.305 4.765 -3.536 1.00 . A A . 44 LYS HB2 1 1
6 5354 1 1 44 LYS HB3 H -8.548 4.796 -3.505 1.00 . A A . 44 LYS HB3 1 1
6 5355 1 1 44 LYS HD2 H -8.081 6.765 -3.174 1.00 . A A . 44 LYS HD2 1 1
6 5356 1 1 44 LYS HD3 H -8.216 8.011 -4.414 1.00 . A A . 44 LYS HD3 1 1
6 5357 1 1 44 LYS HE2 H -10.597 8.341 -3.568 1.00 . A A . 44 LYS HE2 1 1
6 5358 1 1 44 LYS HE3 H -10.122 7.355 -2.186 1.00 . A A . 44 LYS HE3 1 1
6 5359 1 1 44 LYS HG2 H -8.904 6.272 -5.679 1.00 . A A . 44 LYS HG2 1 1
6 5360 1 1 44 LYS HG3 H -10.456 6.589 -4.901 1.00 . A A . 44 LYS HG3 1 1
6 5361 1 1 44 LYS HZ1 H -9.558 10.097 -2.726 1.00 . A A . 44 LYS HZ1 1 1
6 5362 1 1 44 LYS HZ2 H -8.139 9.229 -2.416 1.00 . A A . 44 LYS HZ2 1 1
6 5363 1 1 44 LYS HZ3 H -9.395 9.230 -1.282 1.00 . A A . 44 LYS HZ3 1 1
6 5364 1 1 44 LYS N N -10.230 2.661 -4.773 1.00 . A A . 44 LYS N 1 1
6 5365 1 1 44 LYS NZ N -9.173 9.230 -2.299 1.00 . A A . 44 LYS NZ 1 1
6 5366 1 1 44 LYS O O -7.478 2.497 -4.496 1.00 . A A . 44 LYS O 1 1
6 5367 1 1 45 GLU C C -4.939 4.437 -6.186 1.00 . A A . 45 GLU C 1 1
6 5368 1 1 45 GLU CA C -5.866 3.298 -6.560 1.00 . A A . 45 GLU CA 1 1
6 5369 1 1 45 GLU CB C -5.607 2.845 -7.998 1.00 . A A . 45 GLU CB 1 1
6 5370 1 1 45 GLU CD C -7.120 1.375 -9.392 1.00 . A A . 45 GLU CD 1 1
6 5371 1 1 45 GLU CG C -6.079 1.429 -8.292 1.00 . A A . 45 GLU CG 1 1
6 5372 1 1 45 GLU H H -7.657 4.348 -6.990 1.00 . A A . 45 GLU H 1 1
6 5373 1 1 45 GLU HA H -5.678 2.484 -5.878 1.00 . A A . 45 GLU HA 1 1
6 5374 1 1 45 GLU HB2 H -6.119 3.520 -8.670 1.00 . A A . 45 GLU HB2 1 1
6 5375 1 1 45 GLU HB3 H -4.548 2.899 -8.191 1.00 . A A . 45 GLU HB3 1 1
6 5376 1 1 45 GLU HG2 H -5.232 0.838 -8.597 1.00 . A A . 45 GLU HG2 1 1
6 5377 1 1 45 GLU HG3 H -6.502 1.009 -7.394 1.00 . A A . 45 GLU HG3 1 1
6 5378 1 1 45 GLU N N -7.250 3.705 -6.370 1.00 . A A . 45 GLU N 1 1
6 5379 1 1 45 GLU O O -5.393 5.546 -5.904 1.00 . A A . 45 GLU O 1 1
6 5380 1 1 45 GLU OE1 O -6.952 2.087 -10.405 1.00 . A A . 45 GLU OE1 1 1
6 5381 1 1 45 GLU OE2 O -8.101 0.617 -9.243 1.00 . A A . 45 GLU OE2 1 1
6 5382 1 1 46 GLY C C -1.360 4.491 -5.217 1.00 . A A . 46 GLY C 1 1
6 5383 1 1 46 GLY CA C -2.703 5.092 -5.553 1.00 . A A . 46 GLY CA 1 1
6 5384 1 1 46 GLY H H -3.383 3.180 -6.120 1.00 . A A . 46 GLY H 1 1
6 5385 1 1 46 GLY HA2 H -2.568 5.835 -6.321 1.00 . A A . 46 GLY HA2 1 1
6 5386 1 1 46 GLY HA3 H -3.089 5.571 -4.675 1.00 . A A . 46 GLY HA3 1 1
6 5387 1 1 46 GLY N N -3.661 4.113 -6.010 1.00 . A A . 46 GLY N 1 1
6 5388 1 1 46 GLY O O -1.108 3.312 -5.461 1.00 . A A . 46 GLY O 1 1
6 5389 1 1 47 LEU C C 1.040 4.987 -2.832 1.00 . A A . 47 LEU C 1 1
6 5390 1 1 47 LEU CA C 0.871 4.944 -4.354 1.00 . A A . 47 LEU CA 1 1
6 5391 1 1 47 LEU CB C 1.899 5.868 -5.013 1.00 . A A . 47 LEU CB 1 1
6 5392 1 1 47 LEU CD1 C 1.904 5.390 -7.472 1.00 . A A . 47 LEU CD1 1 1
6 5393 1 1 47 LEU CD2 C 4.054 5.864 -6.287 1.00 . A A . 47 LEU CD2 1 1
6 5394 1 1 47 LEU CG C 2.674 5.241 -6.170 1.00 . A A . 47 LEU CG 1 1
6 5395 1 1 47 LEU H H -0.756 6.276 -4.600 1.00 . A A . 47 LEU H 1 1
6 5396 1 1 47 LEU HA H 1.024 3.933 -4.699 1.00 . A A . 47 LEU HA 1 1
6 5397 1 1 47 LEU HB2 H 1.390 6.740 -5.382 1.00 . A A . 47 LEU HB2 1 1
6 5398 1 1 47 LEU HB3 H 2.609 6.178 -4.269 1.00 . A A . 47 LEU HB3 1 1
6 5399 1 1 47 LEU HD11 H 1.710 4.412 -7.886 1.00 . A A . 47 LEU HD11 1 1
6 5400 1 1 47 LEU HD12 H 2.489 5.966 -8.174 1.00 . A A . 47 LEU HD12 1 1
6 5401 1 1 47 LEU HD13 H 0.968 5.894 -7.285 1.00 . A A . 47 LEU HD13 1 1
6 5402 1 1 47 LEU HD21 H 4.403 6.160 -5.308 1.00 . A A . 47 LEU HD21 1 1
6 5403 1 1 47 LEU HD22 H 4.006 6.730 -6.930 1.00 . A A . 47 LEU HD22 1 1
6 5404 1 1 47 LEU HD23 H 4.731 5.140 -6.706 1.00 . A A . 47 LEU HD23 1 1
6 5405 1 1 47 LEU HG H 2.799 4.186 -5.975 1.00 . A A . 47 LEU HG 1 1
6 5406 1 1 47 LEU N N -0.484 5.346 -4.717 1.00 . A A . 47 LEU N 1 1
6 5407 1 1 47 LEU O O 0.388 5.777 -2.151 1.00 . A A . 47 LEU O 1 1
6 5408 1 1 48 ILE C C 3.651 4.024 -0.552 1.00 . A A . 48 ILE C 1 1
6 5409 1 1 48 ILE CA C 2.152 4.088 -0.861 1.00 . A A . 48 ILE CA 1 1
6 5410 1 1 48 ILE CB C 1.454 2.864 -0.227 1.00 . A A . 48 ILE CB 1 1
6 5411 1 1 48 ILE CD1 C 1.530 0.339 -0.069 1.00 . A A . 48 ILE CD1 1 1
6 5412 1 1 48 ILE CG1 C 2.018 1.563 -0.794 1.00 . A A . 48 ILE CG1 1 1
6 5413 1 1 48 ILE CG2 C -0.044 2.925 -0.469 1.00 . A A . 48 ILE CG2 1 1
6 5414 1 1 48 ILE H H 2.406 3.524 -2.892 1.00 . A A . 48 ILE H 1 1
6 5415 1 1 48 ILE HA H 1.737 4.984 -0.421 1.00 . A A . 48 ILE HA 1 1
6 5416 1 1 48 ILE HB H 1.626 2.891 0.840 1.00 . A A . 48 ILE HB 1 1
6 5417 1 1 48 ILE HD11 H 1.998 0.296 0.899 1.00 . A A . 48 ILE HD11 1 1
6 5418 1 1 48 ILE HD12 H 1.793 -0.543 -0.635 1.00 . A A . 48 ILE HD12 1 1
6 5419 1 1 48 ILE HD13 H 0.457 0.384 0.050 1.00 . A A . 48 ILE HD13 1 1
6 5420 1 1 48 ILE HG12 H 1.725 1.470 -1.828 1.00 . A A . 48 ILE HG12 1 1
6 5421 1 1 48 ILE HG13 H 3.096 1.581 -0.727 1.00 . A A . 48 ILE HG13 1 1
6 5422 1 1 48 ILE HG21 H -0.489 1.971 -0.227 1.00 . A A . 48 ILE HG21 1 1
6 5423 1 1 48 ILE HG22 H -0.235 3.160 -1.504 1.00 . A A . 48 ILE HG22 1 1
6 5424 1 1 48 ILE HG23 H -0.470 3.683 0.150 1.00 . A A . 48 ILE HG23 1 1
6 5425 1 1 48 ILE N N 1.913 4.135 -2.304 1.00 . A A . 48 ILE N 1 1
6 5426 1 1 48 ILE O O 4.438 3.623 -1.407 1.00 . A A . 48 ILE O 1 1
6 5427 1 1 49 PRO C C 5.841 2.906 1.421 1.00 . A A . 49 PRO C 1 1
6 5428 1 1 49 PRO CA C 5.489 4.343 1.037 1.00 . A A . 49 PRO CA 1 1
6 5429 1 1 49 PRO CB C 5.597 5.311 2.212 1.00 . A A . 49 PRO CB 1 1
6 5430 1 1 49 PRO CD C 3.248 4.873 1.788 1.00 . A A . 49 PRO CD 1 1
6 5431 1 1 49 PRO CG C 4.244 5.290 2.851 1.00 . A A . 49 PRO CG 1 1
6 5432 1 1 49 PRO HA H 6.089 4.659 0.196 1.00 . A A . 49 PRO HA 1 1
6 5433 1 1 49 PRO HB2 H 6.361 4.968 2.893 1.00 . A A . 49 PRO HB2 1 1
6 5434 1 1 49 PRO HB3 H 5.846 6.298 1.851 1.00 . A A . 49 PRO HB3 1 1
6 5435 1 1 49 PRO HD2 H 2.616 4.080 2.156 1.00 . A A . 49 PRO HD2 1 1
6 5436 1 1 49 PRO HD3 H 2.655 5.714 1.483 1.00 . A A . 49 PRO HD3 1 1
6 5437 1 1 49 PRO HG2 H 4.237 4.580 3.662 1.00 . A A . 49 PRO HG2 1 1
6 5438 1 1 49 PRO HG3 H 4.000 6.276 3.221 1.00 . A A . 49 PRO HG3 1 1
6 5439 1 1 49 PRO N N 4.081 4.399 0.675 1.00 . A A . 49 PRO N 1 1
6 5440 1 1 49 PRO O O 5.241 2.335 2.329 1.00 . A A . 49 PRO O 1 1
6 5441 1 1 50 SER C C 7.495 0.442 2.282 1.00 . A A . 50 SER C 1 1
6 5442 1 1 50 SER CA C 7.156 0.904 0.855 1.00 . A A . 50 SER CA 1 1
6 5443 1 1 50 SER CB C 8.329 0.563 -0.063 1.00 . A A . 50 SER CB 1 1
6 5444 1 1 50 SER H H 7.172 2.813 -0.063 1.00 . A A . 50 SER H 1 1
6 5445 1 1 50 SER HA H 6.314 0.304 0.557 1.00 . A A . 50 SER HA 1 1
6 5446 1 1 50 SER HB2 H 8.449 -0.510 -0.107 1.00 . A A . 50 SER HB2 1 1
6 5447 1 1 50 SER HB3 H 8.131 0.944 -1.055 1.00 . A A . 50 SER HB3 1 1
6 5448 1 1 50 SER HG H 10.273 0.764 -0.065 1.00 . A A . 50 SER HG 1 1
6 5449 1 1 50 SER N N 6.767 2.308 0.679 1.00 . A A . 50 SER N 1 1
6 5450 1 1 50 SER O O 7.039 -0.611 2.727 1.00 . A A . 50 SER O 1 1
6 5451 1 1 50 SER OG O 9.532 1.136 0.414 1.00 . A A . 50 SER OG 1 1
6 5452 1 1 51 ASN C C 7.407 0.939 5.348 1.00 . A A . 51 ASN C 1 1
6 5453 1 1 51 ASN CA C 8.610 0.965 4.393 1.00 . A A . 51 ASN CA 1 1
6 5454 1 1 51 ASN CB C 9.635 1.992 4.867 1.00 . A A . 51 ASN CB 1 1
6 5455 1 1 51 ASN CG C 10.969 1.840 4.168 1.00 . A A . 51 ASN CG 1 1
6 5456 1 1 51 ASN H H 8.525 2.115 2.602 1.00 . A A . 51 ASN H 1 1
6 5457 1 1 51 ASN HA H 9.071 -0.012 4.398 1.00 . A A . 51 ASN HA 1 1
6 5458 1 1 51 ASN HB2 H 9.260 2.985 4.673 1.00 . A A . 51 ASN HB2 1 1
6 5459 1 1 51 ASN HB3 H 9.791 1.872 5.929 1.00 . A A . 51 ASN HB3 1 1
6 5460 1 1 51 ASN HD21 H 10.722 3.590 3.265 1.00 . A A . 51 ASN HD21 1 1
6 5461 1 1 51 ASN HD22 H 12.189 2.753 2.908 1.00 . A A . 51 ASN HD22 1 1
6 5462 1 1 51 ASN N N 8.230 1.273 3.009 1.00 . A A . 51 ASN N 1 1
6 5463 1 1 51 ASN ND2 N 11.328 2.827 3.365 1.00 . A A . 51 ASN ND2 1 1
6 5464 1 1 51 ASN O O 7.529 0.477 6.482 1.00 . A A . 51 ASN O 1 1
6 5465 1 1 51 ASN OD1 O 11.670 0.844 4.347 1.00 . A A . 51 ASN OD1 1 1
6 5466 1 1 52 TYR C C 4.131 0.227 5.510 1.00 . A A . 52 TYR C 1 1
6 5467 1 1 52 TYR CA C 5.052 1.430 5.739 1.00 . A A . 52 TYR CA 1 1
6 5468 1 1 52 TYR CB C 4.260 2.707 5.474 1.00 . A A . 52 TYR CB 1 1
6 5469 1 1 52 TYR CD1 C 6.122 4.384 5.818 1.00 . A A . 52 TYR CD1 1 1
6 5470 1 1 52 TYR CD2 C 4.120 4.646 7.089 1.00 . A A . 52 TYR CD2 1 1
6 5471 1 1 52 TYR CE1 C 6.657 5.504 6.424 1.00 . A A . 52 TYR CE1 1 1
6 5472 1 1 52 TYR CE2 C 4.651 5.766 7.697 1.00 . A A . 52 TYR CE2 1 1
6 5473 1 1 52 TYR CG C 4.845 3.934 6.139 1.00 . A A . 52 TYR CG 1 1
6 5474 1 1 52 TYR CZ C 5.920 6.190 7.360 1.00 . A A . 52 TYR CZ 1 1
6 5475 1 1 52 TYR H H 6.201 1.757 3.978 1.00 . A A . 52 TYR H 1 1
6 5476 1 1 52 TYR HA H 5.368 1.437 6.771 1.00 . A A . 52 TYR HA 1 1
6 5477 1 1 52 TYR HB2 H 4.229 2.886 4.411 1.00 . A A . 52 TYR HB2 1 1
6 5478 1 1 52 TYR HB3 H 3.251 2.578 5.841 1.00 . A A . 52 TYR HB3 1 1
6 5479 1 1 52 TYR HD1 H 6.700 3.845 5.084 1.00 . A A . 52 TYR HD1 1 1
6 5480 1 1 52 TYR HD2 H 3.128 4.312 7.353 1.00 . A A . 52 TYR HD2 1 1
6 5481 1 1 52 TYR HE1 H 7.648 5.837 6.163 1.00 . A A . 52 TYR HE1 1 1
6 5482 1 1 52 TYR HE2 H 4.075 6.307 8.433 1.00 . A A . 52 TYR HE2 1 1
6 5483 1 1 52 TYR HH H 5.756 7.804 8.386 1.00 . A A . 52 TYR HH 1 1
6 5484 1 1 52 TYR N N 6.252 1.411 4.894 1.00 . A A . 52 TYR N 1 1
6 5485 1 1 52 TYR O O 3.031 0.179 6.070 1.00 . A A . 52 TYR O 1 1
6 5486 1 1 52 TYR OH O 6.453 7.304 7.960 1.00 . A A . 52 TYR OH 1 1
6 5487 1 1 53 ILE C C 4.522 -3.212 4.456 1.00 . A A . 53 ILE C 1 1
6 5488 1 1 53 ILE CA C 3.717 -1.917 4.451 1.00 . A A . 53 ILE CA 1 1
6 5489 1 1 53 ILE CB C 2.976 -1.802 3.113 1.00 . A A . 53 ILE CB 1 1
6 5490 1 1 53 ILE CD1 C 3.435 -2.134 0.632 1.00 . A A . 53 ILE CD1 1 1
6 5491 1 1 53 ILE CG1 C 3.969 -1.643 1.960 1.00 . A A . 53 ILE CG1 1 1
6 5492 1 1 53 ILE CG2 C 2.007 -0.636 3.157 1.00 . A A . 53 ILE CG2 1 1
6 5493 1 1 53 ILE H H 5.426 -0.671 4.269 1.00 . A A . 53 ILE H 1 1
6 5494 1 1 53 ILE HA H 2.977 -1.968 5.237 1.00 . A A . 53 ILE HA 1 1
6 5495 1 1 53 ILE HB H 2.404 -2.706 2.964 1.00 . A A . 53 ILE HB 1 1
6 5496 1 1 53 ILE HD11 H 2.475 -1.687 0.450 1.00 . A A . 53 ILE HD11 1 1
6 5497 1 1 53 ILE HD12 H 3.328 -3.208 0.659 1.00 . A A . 53 ILE HD12 1 1
6 5498 1 1 53 ILE HD13 H 4.117 -1.858 -0.158 1.00 . A A . 53 ILE HD13 1 1
6 5499 1 1 53 ILE HG12 H 4.221 -0.598 1.850 1.00 . A A . 53 ILE HG12 1 1
6 5500 1 1 53 ILE HG13 H 4.864 -2.203 2.185 1.00 . A A . 53 ILE HG13 1 1
6 5501 1 1 53 ILE HG21 H 1.158 -0.893 3.774 1.00 . A A . 53 ILE HG21 1 1
6 5502 1 1 53 ILE HG22 H 1.670 -0.421 2.161 1.00 . A A . 53 ILE HG22 1 1
6 5503 1 1 53 ILE HG23 H 2.497 0.234 3.566 1.00 . A A . 53 ILE HG23 1 1
6 5504 1 1 53 ILE N N 4.553 -0.743 4.705 1.00 . A A . 53 ILE N 1 1
6 5505 1 1 53 ILE O O 5.752 -3.194 4.445 1.00 . A A . 53 ILE O 1 1
6 5506 1 1 54 GLU C C 3.484 -6.698 3.895 1.00 . A A . 54 GLU C 1 1
6 5507 1 1 54 GLU CA C 4.436 -5.652 4.478 1.00 . A A . 54 GLU CA 1 1
6 5508 1 1 54 GLU CB C 4.851 -6.038 5.907 1.00 . A A . 54 GLU CB 1 1
6 5509 1 1 54 GLU CD C 7.107 -6.756 4.970 1.00 . A A . 54 GLU CD 1 1
6 5510 1 1 54 GLU CG C 6.013 -7.024 5.988 1.00 . A A . 54 GLU CG 1 1
6 5511 1 1 54 GLU H H 2.825 -4.269 4.485 1.00 . A A . 54 GLU H 1 1
6 5512 1 1 54 GLU HA H 5.316 -5.597 3.856 1.00 . A A . 54 GLU HA 1 1
6 5513 1 1 54 GLU HB2 H 5.136 -5.142 6.439 1.00 . A A . 54 GLU HB2 1 1
6 5514 1 1 54 GLU HB3 H 4.001 -6.480 6.406 1.00 . A A . 54 GLU HB3 1 1
6 5515 1 1 54 GLU HG2 H 6.448 -6.960 6.975 1.00 . A A . 54 GLU HG2 1 1
6 5516 1 1 54 GLU HG3 H 5.632 -8.022 5.832 1.00 . A A . 54 GLU HG3 1 1
6 5517 1 1 54 GLU N N 3.807 -4.333 4.471 1.00 . A A . 54 GLU N 1 1
6 5518 1 1 54 GLU O O 2.268 -6.609 4.071 1.00 . A A . 54 GLU O 1 1
6 5519 1 1 54 GLU OE1 O 7.835 -5.754 5.130 1.00 . A A . 54 GLU OE1 1 1
6 5520 1 1 54 GLU OE2 O 7.238 -7.553 4.016 1.00 . A A . 54 GLU OE2 1 1
6 5521 1 1 55 MET C C 2.152 -9.259 3.460 1.00 . A A . 55 MET C 1 1
6 5522 1 1 55 MET CA C 3.243 -8.725 2.534 1.00 . A A . 55 MET CA 1 1
6 5523 1 1 55 MET CB C 4.129 -9.880 2.046 1.00 . A A . 55 MET CB 1 1
6 5524 1 1 55 MET CE C 7.211 -12.162 2.483 1.00 . A A . 55 MET CE 1 1
6 5525 1 1 55 MET CG C 5.391 -10.100 2.870 1.00 . A A . 55 MET CG 1 1
6 5526 1 1 55 MET H H 5.015 -7.677 3.054 1.00 . A A . 55 MET H 1 1
6 5527 1 1 55 MET HA H 2.764 -8.279 1.674 1.00 . A A . 55 MET HA 1 1
6 5528 1 1 55 MET HB2 H 3.551 -10.791 2.067 1.00 . A A . 55 MET HB2 1 1
6 5529 1 1 55 MET HB3 H 4.424 -9.679 1.025 1.00 . A A . 55 MET HB3 1 1
6 5530 1 1 55 MET HE1 H 7.057 -12.871 1.682 1.00 . A A . 55 MET HE1 1 1
6 5531 1 1 55 MET HE2 H 7.910 -12.573 3.197 1.00 . A A . 55 MET HE2 1 1
6 5532 1 1 55 MET HE3 H 7.608 -11.243 2.079 1.00 . A A . 55 MET HE3 1 1
6 5533 1 1 55 MET HG2 H 6.241 -9.758 2.296 1.00 . A A . 55 MET HG2 1 1
6 5534 1 1 55 MET HG3 H 5.319 -9.525 3.780 1.00 . A A . 55 MET HG3 1 1
6 5535 1 1 55 MET N N 4.043 -7.674 3.175 1.00 . A A . 55 MET N 1 1
6 5536 1 1 55 MET O O 2.407 -9.587 4.618 1.00 . A A . 55 MET O 1 1
6 5537 1 1 55 MET SD S 5.650 -11.834 3.299 1.00 . A A . 55 MET SD 1 1
6 5538 1 1 56 LYS C C -1.334 -10.313 2.775 1.00 . A A . 56 LYS C 1 1
6 5539 1 1 56 LYS CA C -0.214 -9.823 3.695 1.00 . A A . 56 LYS CA 1 1
6 5540 1 1 56 LYS CB C -0.736 -8.736 4.636 1.00 . A A . 56 LYS CB 1 1
6 5541 1 1 56 LYS CD C 0.185 -9.467 6.864 1.00 . A A . 56 LYS CD 1 1
6 5542 1 1 56 LYS CE C -0.160 -9.853 8.293 1.00 . A A . 56 LYS CE 1 1
6 5543 1 1 56 LYS CG C -1.070 -9.255 6.028 1.00 . A A . 56 LYS CG 1 1
6 5544 1 1 56 LYS H H 0.801 -9.064 2.000 1.00 . A A . 56 LYS H 1 1
6 5545 1 1 56 LYS HA H 0.123 -10.659 4.289 1.00 . A A . 56 LYS HA 1 1
6 5546 1 1 56 LYS HB2 H 0.017 -7.968 4.732 1.00 . A A . 56 LYS HB2 1 1
6 5547 1 1 56 LYS HB3 H -1.629 -8.300 4.211 1.00 . A A . 56 LYS HB3 1 1
6 5548 1 1 56 LYS HD2 H 0.776 -10.252 6.420 1.00 . A A . 56 LYS HD2 1 1
6 5549 1 1 56 LYS HD3 H 0.756 -8.553 6.877 1.00 . A A . 56 LYS HD3 1 1
6 5550 1 1 56 LYS HE2 H 0.733 -9.786 8.897 1.00 . A A . 56 LYS HE2 1 1
6 5551 1 1 56 LYS HE3 H -0.902 -9.163 8.673 1.00 . A A . 56 LYS HE3 1 1
6 5552 1 1 56 LYS HG2 H -1.706 -8.540 6.527 1.00 . A A . 56 LYS HG2 1 1
6 5553 1 1 56 LYS HG3 H -1.592 -10.195 5.935 1.00 . A A . 56 LYS HG3 1 1
6 5554 1 1 56 LYS HZ1 H -0.388 -11.690 9.254 1.00 . A A . 56 LYS HZ1 1 1
6 5555 1 1 56 LYS HZ2 H -0.356 -11.796 7.567 1.00 . A A . 56 LYS HZ2 1 1
6 5556 1 1 56 LYS HZ3 H -1.737 -11.215 8.351 1.00 . A A . 56 LYS HZ3 1 1
6 5557 1 1 56 LYS N N 0.932 -9.339 2.933 1.00 . A A . 56 LYS N 1 1
6 5558 1 1 56 LYS NZ N -0.698 -11.235 8.372 1.00 . A A . 56 LYS NZ 1 1
6 5559 1 1 56 LYS O O -2.430 -9.752 2.750 1.00 . A A . 56 LYS O 1 1
6 5560 1 1 57 ASN C C -2.707 -13.169 1.770 1.00 . A A . 57 ASN C 1 1
6 5561 1 1 57 ASN CA C -2.004 -11.987 1.124 1.00 . A A . 57 ASN CA 1 1
6 5562 1 1 57 ASN CB C -1.321 -12.407 -0.179 1.00 . A A . 57 ASN CB 1 1
6 5563 1 1 57 ASN CG C -0.368 -13.566 0.004 1.00 . A A . 57 ASN CG 1 1
6 5564 1 1 57 ASN H H -0.149 -11.772 2.122 1.00 . A A . 57 ASN H 1 1
6 5565 1 1 57 ASN HA H -2.747 -11.252 0.902 1.00 . A A . 57 ASN HA 1 1
6 5566 1 1 57 ASN HB2 H -2.074 -12.692 -0.899 1.00 . A A . 57 ASN HB2 1 1
6 5567 1 1 57 ASN HB3 H -0.760 -11.569 -0.564 1.00 . A A . 57 ASN HB3 1 1
6 5568 1 1 57 ASN HD21 H -1.407 -14.653 -1.296 1.00 . A A . 57 ASN HD21 1 1
6 5569 1 1 57 ASN HD22 H -0.024 -15.425 -0.603 1.00 . A A . 57 ASN HD22 1 1
6 5570 1 1 57 ASN N N -1.037 -11.379 2.041 1.00 . A A . 57 ASN N 1 1
6 5571 1 1 57 ASN ND2 N -0.626 -14.659 -0.702 1.00 . A A . 57 ASN ND2 1 1
6 5572 1 1 57 ASN O O -3.823 -13.525 1.390 1.00 . A A . 57 ASN O 1 1
6 5573 1 1 57 ASN OD1 O 0.592 -13.476 0.767 1.00 . A A . 57 ASN OD1 1 1
6 5574 1 1 58 HIS C C -2.917 -16.090 2.702 1.00 . A A . 58 HIS C 1 1
6 5575 1 1 58 HIS CA C -2.579 -14.860 3.535 1.00 . A A . 58 HIS CA 1 1
6 5576 1 1 58 HIS CB C -3.770 -14.439 4.406 1.00 . A A . 58 HIS CB 1 1
6 5577 1 1 58 HIS CD2 C -2.765 -14.971 6.732 1.00 . A A . 58 HIS CD2 1 1
6 5578 1 1 58 HIS CE1 C -3.274 -13.092 7.739 1.00 . A A . 58 HIS CE1 1 1
6 5579 1 1 58 HIS CG C -3.408 -14.190 5.834 1.00 . A A . 58 HIS CG 1 1
6 5580 1 1 58 HIS H H -1.192 -13.373 3.048 1.00 . A A . 58 HIS H 1 1
6 5581 1 1 58 HIS HA H -1.788 -15.139 4.214 1.00 . A A . 58 HIS HA 1 1
6 5582 1 1 58 HIS HB2 H -4.196 -13.529 4.012 1.00 . A A . 58 HIS HB2 1 1
6 5583 1 1 58 HIS HB3 H -4.519 -15.218 4.387 1.00 . A A . 58 HIS HB3 1 1
6 5584 1 1 58 HIS HD1 H -4.189 -12.253 6.112 1.00 . A A . 58 HIS HD1 1 1
6 5585 1 1 58 HIS HD2 H -2.377 -15.964 6.555 1.00 . A A . 58 HIS HD2 1 1
6 5586 1 1 58 HIS HE1 H -3.368 -12.320 8.488 1.00 . A A . 58 HIS HE1 1 1
6 5587 1 1 58 HIS HE2 H -2.205 -14.544 8.709 1.00 . A A . 58 HIS HE2 1 1
6 5588 1 1 58 HIS N N -2.055 -13.740 2.769 1.00 . A A . 58 HIS N 1 1
6 5589 1 1 58 HIS ND1 N -3.715 -13.020 6.496 1.00 . A A . 58 HIS ND1 1 1
6 5590 1 1 58 HIS NE2 N -2.695 -14.266 7.908 1.00 . A A . 58 HIS NE2 1 1
6 5591 1 1 58 HIS O O -4.081 -16.469 2.568 1.00 . A A . 58 HIS O 1 1
6 5592 1 1 59 ASP C C -0.773 -18.748 1.345 1.00 . A A . 59 ASP C 1 1
6 5593 1 1 59 ASP CA C -2.039 -17.898 1.316 1.00 . A A . 59 ASP CA 1 1
6 5594 1 1 59 ASP CB C -2.369 -17.505 -0.126 1.00 . A A . 59 ASP CB 1 1
6 5595 1 1 59 ASP CG C -3.836 -17.694 -0.457 1.00 . A A . 59 ASP CG 1 1
6 5596 1 1 59 ASP H H -0.984 -16.358 2.326 1.00 . A A . 59 ASP H 1 1
6 5597 1 1 59 ASP HA H -2.857 -18.477 1.721 1.00 . A A . 59 ASP HA 1 1
6 5598 1 1 59 ASP HB2 H -2.116 -16.467 -0.275 1.00 . A A . 59 ASP HB2 1 1
6 5599 1 1 59 ASP HB3 H -1.785 -18.115 -0.800 1.00 . A A . 59 ASP HB3 1 1
6 5600 1 1 59 ASP N N -1.881 -16.706 2.142 1.00 . A A . 59 ASP N 1 1
6 5601 1 1 59 ASP O O -0.888 -19.973 1.566 1.00 . A A . 59 ASP O 1 1
6 5602 1 1 59 ASP OXT O 0.324 -18.184 1.144 1.00 . A A . 59 ASP OXT 1 1
6 5603 1 1 59 ASP OD1 O -4.315 -18.847 -0.400 1.00 . A A . 59 ASP OD1 1 1
6 5604 1 1 59 ASP OD2 O -4.506 -16.689 -0.775 1.00 . A A . 59 ASP OD2 1 1
7 5605 1 1 1 MET C C -1.223 -8.710 -3.485 1.00 . A A . 1 MET C 1 1
7 5606 1 1 1 MET CA C -0.526 -9.558 -4.548 1.00 . A A . 1 MET CA 1 1
7 5607 1 1 1 MET CB C -0.155 -8.690 -5.758 1.00 . A A . 1 MET CB 1 1
7 5608 1 1 1 MET CE C 2.288 -11.301 -5.493 1.00 . A A . 1 MET CE 1 1
7 5609 1 1 1 MET CG C 1.304 -8.804 -6.175 1.00 . A A . 1 MET CG 1 1
7 5610 1 1 1 MET H1 H -1.985 -10.971 -4.216 1.00 . A A . 1 MET H1 1 1
7 5611 1 1 1 MET H2 H -0.829 -11.404 -5.407 1.00 . A A . 1 MET H2 1 1
7 5612 1 1 1 MET H3 H -2.040 -10.242 -5.765 1.00 . A A . 1 MET H3 1 1
7 5613 1 1 1 MET HA H 0.366 -10.017 -4.157 1.00 . A A . 1 MET HA 1 1
7 5614 1 1 1 MET HB2 H -0.767 -8.982 -6.597 1.00 . A A . 1 MET HB2 1 1
7 5615 1 1 1 MET HB3 H -0.356 -7.655 -5.521 1.00 . A A . 1 MET HB3 1 1
7 5616 1 1 1 MET HE1 H 3.354 -11.160 -5.397 1.00 . A A . 1 MET HE1 1 1
7 5617 1 1 1 MET HE2 H 2.073 -12.352 -5.615 1.00 . A A . 1 MET HE2 1 1
7 5618 1 1 1 MET HE3 H 1.797 -10.936 -4.605 1.00 . A A . 1 MET HE3 1 1
7 5619 1 1 1 MET HG2 H 1.519 -8.027 -6.894 1.00 . A A . 1 MET HG2 1 1
7 5620 1 1 1 MET HG3 H 1.926 -8.669 -5.303 1.00 . A A . 1 MET HG3 1 1
7 5621 1 1 1 MET N N -1.426 -10.641 -5.028 1.00 . A A . 1 MET N 1 1
7 5622 1 1 1 MET O O -1.775 -7.659 -3.802 1.00 . A A . 1 MET O 1 1
7 5623 1 1 1 MET SD S 1.690 -10.400 -6.920 1.00 . A A . 1 MET SD 1 1
7 5624 1 1 2 GLU C C -0.877 -8.074 -0.039 1.00 . A A . 2 GLU C 1 1
7 5625 1 1 2 GLU CA C -1.858 -8.406 -1.166 1.00 . A A . 2 GLU CA 1 1
7 5626 1 1 2 GLU CB C -3.047 -9.176 -0.584 1.00 . A A . 2 GLU CB 1 1
7 5627 1 1 2 GLU CD C -5.345 -9.356 -1.620 1.00 . A A . 2 GLU CD 1 1
7 5628 1 1 2 GLU CG C -3.911 -9.850 -1.638 1.00 . A A . 2 GLU CG 1 1
7 5629 1 1 2 GLU H H -0.764 -9.984 -2.002 1.00 . A A . 2 GLU H 1 1
7 5630 1 1 2 GLU HA H -2.218 -7.496 -1.617 1.00 . A A . 2 GLU HA 1 1
7 5631 1 1 2 GLU HB2 H -2.673 -9.938 0.086 1.00 . A A . 2 GLU HB2 1 1
7 5632 1 1 2 GLU HB3 H -3.664 -8.489 -0.025 1.00 . A A . 2 GLU HB3 1 1
7 5633 1 1 2 GLU HG2 H -3.490 -9.650 -2.612 1.00 . A A . 2 GLU HG2 1 1
7 5634 1 1 2 GLU HG3 H -3.910 -10.915 -1.457 1.00 . A A . 2 GLU HG3 1 1
7 5635 1 1 2 GLU N N -1.213 -9.157 -2.227 1.00 . A A . 2 GLU N 1 1
7 5636 1 1 2 GLU O O 0.048 -8.836 0.246 1.00 . A A . 2 GLU O 1 1
7 5637 1 1 2 GLU OE1 O -5.562 -8.177 -1.270 1.00 . A A . 2 GLU OE1 1 1
7 5638 1 1 2 GLU OE2 O -6.249 -10.149 -1.956 1.00 . A A . 2 GLU OE2 1 1
7 5639 1 1 3 ALA C C -1.113 -5.910 2.861 1.00 . A A . 3 ALA C 1 1
7 5640 1 1 3 ALA CA C -0.286 -6.507 1.727 1.00 . A A . 3 ALA CA 1 1
7 5641 1 1 3 ALA CB C 0.736 -5.492 1.238 1.00 . A A . 3 ALA CB 1 1
7 5642 1 1 3 ALA H H -1.893 -6.404 0.356 1.00 . A A . 3 ALA H 1 1
7 5643 1 1 3 ALA HA H 0.254 -7.353 2.128 1.00 . A A . 3 ALA HA 1 1
7 5644 1 1 3 ALA HB1 H 0.256 -4.791 0.573 1.00 . A A . 3 ALA HB1 1 1
7 5645 1 1 3 ALA HB2 H 1.530 -6.001 0.713 1.00 . A A . 3 ALA HB2 1 1
7 5646 1 1 3 ALA HB3 H 1.146 -4.959 2.083 1.00 . A A . 3 ALA HB3 1 1
7 5647 1 1 3 ALA N N -1.124 -6.949 0.616 1.00 . A A . 3 ALA N 1 1
7 5648 1 1 3 ALA O O -2.307 -5.640 2.727 1.00 . A A . 3 ALA O 1 1
7 5649 1 1 4 ILE C C -0.227 -4.006 5.749 1.00 . A A . 4 ILE C 1 1
7 5650 1 1 4 ILE CA C -1.046 -5.166 5.181 1.00 . A A . 4 ILE CA 1 1
7 5651 1 1 4 ILE CB C -1.230 -6.220 6.300 1.00 . A A . 4 ILE CB 1 1
7 5652 1 1 4 ILE CD1 C -1.024 -5.023 8.572 1.00 . A A . 4 ILE CD1 1 1
7 5653 1 1 4 ILE CG1 C -1.941 -5.628 7.531 1.00 . A A . 4 ILE CG1 1 1
7 5654 1 1 4 ILE CG2 C 0.109 -6.860 6.659 1.00 . A A . 4 ILE CG2 1 1
7 5655 1 1 4 ILE H H 0.527 -5.970 4.011 1.00 . A A . 4 ILE H 1 1
7 5656 1 1 4 ILE HA H -2.023 -4.797 4.901 1.00 . A A . 4 ILE HA 1 1
7 5657 1 1 4 ILE HB H -1.854 -7.004 5.894 1.00 . A A . 4 ILE HB 1 1
7 5658 1 1 4 ILE HD11 H -0.765 -4.029 8.271 1.00 . A A . 4 ILE HD11 1 1
7 5659 1 1 4 ILE HD12 H -0.128 -5.617 8.663 1.00 . A A . 4 ILE HD12 1 1
7 5660 1 1 4 ILE HD13 H -1.532 -4.990 9.525 1.00 . A A . 4 ILE HD13 1 1
7 5661 1 1 4 ILE HG12 H -2.616 -4.851 7.204 1.00 . A A . 4 ILE HG12 1 1
7 5662 1 1 4 ILE HG13 H -2.513 -6.409 8.010 1.00 . A A . 4 ILE HG13 1 1
7 5663 1 1 4 ILE HG21 H 0.854 -6.563 5.935 1.00 . A A . 4 ILE HG21 1 1
7 5664 1 1 4 ILE HG22 H 0.006 -7.933 6.645 1.00 . A A . 4 ILE HG22 1 1
7 5665 1 1 4 ILE HG23 H 0.416 -6.542 7.643 1.00 . A A . 4 ILE HG23 1 1
7 5666 1 1 4 ILE N N -0.423 -5.723 3.985 1.00 . A A . 4 ILE N 1 1
7 5667 1 1 4 ILE O O 0.995 -4.098 5.873 1.00 . A A . 4 ILE O 1 1
7 5668 1 1 5 ALA C C 0.271 -2.042 8.116 1.00 . A A . 5 ALA C 1 1
7 5669 1 1 5 ALA CA C -0.264 -1.757 6.711 1.00 . A A . 5 ALA CA 1 1
7 5670 1 1 5 ALA CB C -1.229 -0.584 6.740 1.00 . A A . 5 ALA CB 1 1
7 5671 1 1 5 ALA H H -1.893 -2.926 6.037 1.00 . A A . 5 ALA H 1 1
7 5672 1 1 5 ALA HA H 0.566 -1.488 6.070 1.00 . A A . 5 ALA HA 1 1
7 5673 1 1 5 ALA HB1 H -2.085 -0.844 7.341 1.00 . A A . 5 ALA HB1 1 1
7 5674 1 1 5 ALA HB2 H -1.549 -0.354 5.734 1.00 . A A . 5 ALA HB2 1 1
7 5675 1 1 5 ALA HB3 H -0.737 0.278 7.167 1.00 . A A . 5 ALA HB3 1 1
7 5676 1 1 5 ALA N N -0.916 -2.930 6.128 1.00 . A A . 5 ALA N 1 1
7 5677 1 1 5 ALA O O -0.501 -2.335 9.029 1.00 . A A . 5 ALA O 1 1
7 5678 1 1 6 LYS C C 2.097 -0.785 10.445 1.00 . A A . 6 LYS C 1 1
7 5679 1 1 6 LYS CA C 2.165 -2.084 9.639 1.00 . A A . 6 LYS CA 1 1
7 5680 1 1 6 LYS CB C 3.609 -2.576 9.532 1.00 . A A . 6 LYS CB 1 1
7 5681 1 1 6 LYS CD C 3.773 -3.811 11.721 1.00 . A A . 6 LYS CD 1 1
7 5682 1 1 6 LYS CE C 2.637 -4.640 12.302 1.00 . A A . 6 LYS CE 1 1
7 5683 1 1 6 LYS CG C 3.835 -3.923 10.203 1.00 . A A . 6 LYS CG 1 1
7 5684 1 1 6 LYS H H 2.131 -1.605 7.548 1.00 . A A . 6 LYS H 1 1
7 5685 1 1 6 LYS HA H 1.575 -2.820 10.168 1.00 . A A . 6 LYS HA 1 1
7 5686 1 1 6 LYS HB2 H 3.871 -2.668 8.487 1.00 . A A . 6 LYS HB2 1 1
7 5687 1 1 6 LYS HB3 H 4.262 -1.853 9.996 1.00 . A A . 6 LYS HB3 1 1
7 5688 1 1 6 LYS HD2 H 4.707 -4.161 12.137 1.00 . A A . 6 LYS HD2 1 1
7 5689 1 1 6 LYS HD3 H 3.626 -2.776 11.991 1.00 . A A . 6 LYS HD3 1 1
7 5690 1 1 6 LYS HE2 H 2.024 -4.002 12.921 1.00 . A A . 6 LYS HE2 1 1
7 5691 1 1 6 LYS HE3 H 2.041 -5.032 11.491 1.00 . A A . 6 LYS HE3 1 1
7 5692 1 1 6 LYS HG2 H 3.072 -4.610 9.872 1.00 . A A . 6 LYS HG2 1 1
7 5693 1 1 6 LYS HG3 H 4.807 -4.298 9.918 1.00 . A A . 6 LYS HG3 1 1
7 5694 1 1 6 LYS HZ1 H 3.390 -5.439 14.079 1.00 . A A . 6 LYS HZ1 1 1
7 5695 1 1 6 LYS HZ2 H 3.981 -6.191 12.684 1.00 . A A . 6 LYS HZ2 1 1
7 5696 1 1 6 LYS HZ3 H 2.405 -6.506 13.210 1.00 . A A . 6 LYS HZ3 1 1
7 5697 1 1 6 LYS N N 1.573 -1.888 8.310 1.00 . A A . 6 LYS N 1 1
7 5698 1 1 6 LYS NZ N 3.139 -5.773 13.126 1.00 . A A . 6 LYS NZ 1 1
7 5699 1 1 6 LYS O O 2.220 -0.782 11.670 1.00 . A A . 6 LYS O 1 1
7 5700 1 1 7 HIS C C 0.860 2.495 9.483 1.00 . A A . 7 HIS C 1 1
7 5701 1 1 7 HIS CA C 1.761 1.620 10.341 1.00 . A A . 7 HIS CA 1 1
7 5702 1 1 7 HIS CB C 3.139 2.259 10.515 1.00 . A A . 7 HIS CB 1 1
7 5703 1 1 7 HIS CD2 C 5.186 0.688 10.796 1.00 . A A . 7 HIS CD2 1 1
7 5704 1 1 7 HIS CE1 C 5.009 0.308 12.948 1.00 . A A . 7 HIS CE1 1 1
7 5705 1 1 7 HIS CG C 4.111 1.379 11.242 1.00 . A A . 7 HIS CG 1 1
7 5706 1 1 7 HIS H H 1.774 0.225 8.755 1.00 . A A . 7 HIS H 1 1
7 5707 1 1 7 HIS HA H 1.305 1.493 11.310 1.00 . A A . 7 HIS HA 1 1
7 5708 1 1 7 HIS HB2 H 3.554 2.482 9.543 1.00 . A A . 7 HIS HB2 1 1
7 5709 1 1 7 HIS HB3 H 3.034 3.175 11.077 1.00 . A A . 7 HIS HB3 1 1
7 5710 1 1 7 HIS HD1 H 3.349 1.478 13.207 1.00 . A A . 7 HIS HD1 1 1
7 5711 1 1 7 HIS HD2 H 5.552 0.658 9.779 1.00 . A A . 7 HIS HD2 1 1
7 5712 1 1 7 HIS HE1 H 5.192 -0.065 13.945 1.00 . A A . 7 HIS HE1 1 1
7 5713 1 1 7 HIS HE2 H 6.435 -0.645 11.831 1.00 . A A . 7 HIS HE2 1 1
7 5714 1 1 7 HIS N N 1.876 0.304 9.726 1.00 . A A . 7 HIS N 1 1
7 5715 1 1 7 HIS ND1 N 4.028 1.120 12.595 1.00 . A A . 7 HIS ND1 1 1
7 5716 1 1 7 HIS NE2 N 5.726 0.031 11.875 1.00 . A A . 7 HIS NE2 1 1
7 5717 1 1 7 HIS O O 0.256 2.051 8.507 1.00 . A A . 7 HIS O 1 1
7 5718 1 1 8 ASP C C 0.525 5.369 8.230 1.00 . A A . 8 ASP C 1 1
7 5719 1 1 8 ASP CA C -0.225 4.649 9.339 1.00 . A A . 8 ASP CA 1 1
7 5720 1 1 8 ASP CB C -0.784 5.650 10.356 1.00 . A A . 8 ASP CB 1 1
7 5721 1 1 8 ASP CG C 0.306 6.353 11.142 1.00 . A A . 8 ASP CG 1 1
7 5722 1 1 8 ASP H H 1.079 3.940 10.850 1.00 . A A . 8 ASP H 1 1
7 5723 1 1 8 ASP HA H -1.038 4.089 8.907 1.00 . A A . 8 ASP HA 1 1
7 5724 1 1 8 ASP HB2 H -1.364 6.397 9.835 1.00 . A A . 8 ASP HB2 1 1
7 5725 1 1 8 ASP HB3 H -1.423 5.127 11.053 1.00 . A A . 8 ASP HB3 1 1
7 5726 1 1 8 ASP N N 0.674 3.707 9.987 1.00 . A A . 8 ASP N 1 1
7 5727 1 1 8 ASP O O 1.718 5.627 8.360 1.00 . A A . 8 ASP O 1 1
7 5728 1 1 8 ASP OD1 O 1.153 5.655 11.738 1.00 . A A . 8 ASP OD1 1 1
7 5729 1 1 8 ASP OD2 O 0.310 7.602 11.163 1.00 . A A . 8 ASP OD2 1 1
7 5730 1 1 9 PHE C C -0.352 7.405 5.347 1.00 . A A . 9 PHE C 1 1
7 5731 1 1 9 PHE CA C 0.510 6.329 6.012 1.00 . A A . 9 PHE CA 1 1
7 5732 1 1 9 PHE CB C 0.968 5.314 4.936 1.00 . A A . 9 PHE CB 1 1
7 5733 1 1 9 PHE CD1 C 0.910 6.648 2.798 1.00 . A A . 9 PHE CD1 1 1
7 5734 1 1 9 PHE CD2 C -0.289 4.599 2.898 1.00 . A A . 9 PHE CD2 1 1
7 5735 1 1 9 PHE CE1 C 0.512 6.821 1.486 1.00 . A A . 9 PHE CE1 1 1
7 5736 1 1 9 PHE CE2 C -0.695 4.767 1.594 1.00 . A A . 9 PHE CE2 1 1
7 5737 1 1 9 PHE CG C 0.510 5.536 3.517 1.00 . A A . 9 PHE CG 1 1
7 5738 1 1 9 PHE CZ C -0.290 5.881 0.885 1.00 . A A . 9 PHE CZ 1 1
7 5739 1 1 9 PHE H H -1.106 5.416 7.055 1.00 . A A . 9 PHE H 1 1
7 5740 1 1 9 PHE HA H 1.385 6.806 6.424 1.00 . A A . 9 PHE HA 1 1
7 5741 1 1 9 PHE HB2 H 2.043 5.305 4.914 1.00 . A A . 9 PHE HB2 1 1
7 5742 1 1 9 PHE HB3 H 0.626 4.330 5.236 1.00 . A A . 9 PHE HB3 1 1
7 5743 1 1 9 PHE HD1 H 1.537 7.388 3.272 1.00 . A A . 9 PHE HD1 1 1
7 5744 1 1 9 PHE HD2 H -0.599 3.727 3.449 1.00 . A A . 9 PHE HD2 1 1
7 5745 1 1 9 PHE HE1 H 0.832 7.688 0.932 1.00 . A A . 9 PHE HE1 1 1
7 5746 1 1 9 PHE HE2 H -1.323 4.024 1.127 1.00 . A A . 9 PHE HE2 1 1
7 5747 1 1 9 PHE HZ H -0.596 6.013 -0.143 1.00 . A A . 9 PHE HZ 1 1
7 5748 1 1 9 PHE N N -0.161 5.665 7.127 1.00 . A A . 9 PHE N 1 1
7 5749 1 1 9 PHE O O -1.468 7.140 4.903 1.00 . A A . 9 PHE O 1 1
7 5750 1 1 10 SER C C 0.480 10.121 3.337 1.00 . A A . 10 SER C 1 1
7 5751 1 1 10 SER CA C -0.401 9.697 4.507 1.00 . A A . 10 SER CA 1 1
7 5752 1 1 10 SER CB C -0.649 10.840 5.498 1.00 . A A . 10 SER CB 1 1
7 5753 1 1 10 SER H H 1.159 8.692 5.510 1.00 . A A . 10 SER H 1 1
7 5754 1 1 10 SER HA H -1.333 9.358 4.080 1.00 . A A . 10 SER HA 1 1
7 5755 1 1 10 SER HB2 H -0.402 10.511 6.496 1.00 . A A . 10 SER HB2 1 1
7 5756 1 1 10 SER HB3 H -0.029 11.684 5.234 1.00 . A A . 10 SER HB3 1 1
7 5757 1 1 10 SER HG H -2.452 10.934 6.267 1.00 . A A . 10 SER HG 1 1
7 5758 1 1 10 SER N N 0.237 8.582 5.193 1.00 . A A . 10 SER N 1 1
7 5759 1 1 10 SER O O 1.682 10.340 3.481 1.00 . A A . 10 SER O 1 1
7 5760 1 1 10 SER OG O -2.007 11.251 5.476 1.00 . A A . 10 SER OG 1 1
7 5761 1 1 11 ALA C C 1.319 11.804 0.986 1.00 . A A . 11 ALA C 1 1
7 5762 1 1 11 ALA CA C 0.533 10.511 0.920 1.00 . A A . 11 ALA CA 1 1
7 5763 1 1 11 ALA CB C -0.507 10.624 -0.184 1.00 . A A . 11 ALA CB 1 1
7 5764 1 1 11 ALA H H -1.097 9.960 2.125 1.00 . A A . 11 ALA H 1 1
7 5765 1 1 11 ALA HA H 1.200 9.708 0.642 1.00 . A A . 11 ALA HA 1 1
7 5766 1 1 11 ALA HB1 H -0.211 11.392 -0.884 1.00 . A A . 11 ALA HB1 1 1
7 5767 1 1 11 ALA HB2 H -1.464 10.877 0.246 1.00 . A A . 11 ALA HB2 1 1
7 5768 1 1 11 ALA HB3 H -0.583 9.678 -0.700 1.00 . A A . 11 ALA HB3 1 1
7 5769 1 1 11 ALA N N -0.144 10.184 2.164 1.00 . A A . 11 ALA N 1 1
7 5770 1 1 11 ALA O O 0.914 12.774 1.624 1.00 . A A . 11 ALA O 1 1
7 5771 1 1 12 THR C C 3.448 13.481 -1.070 1.00 . A A . 12 THR C 1 1
7 5772 1 1 12 THR CA C 3.398 12.896 0.345 1.00 . A A . 12 THR CA 1 1
7 5773 1 1 12 THR CB C 4.770 12.490 0.928 1.00 . A A . 12 THR CB 1 1
7 5774 1 1 12 THR CG2 C 5.952 13.286 0.407 1.00 . A A . 12 THR CG2 1 1
7 5775 1 1 12 THR H H 2.776 10.917 -0.042 1.00 . A A . 12 THR H 1 1
7 5776 1 1 12 THR HA H 2.960 13.662 0.969 1.00 . A A . 12 THR HA 1 1
7 5777 1 1 12 THR HB H 4.952 11.439 0.694 1.00 . A A . 12 THR HB 1 1
7 5778 1 1 12 THR HG1 H 5.326 11.948 2.727 1.00 . A A . 12 THR HG1 1 1
7 5779 1 1 12 THR HG21 H 6.868 12.773 0.665 1.00 . A A . 12 THR HG21 1 1
7 5780 1 1 12 THR HG22 H 5.952 14.267 0.858 1.00 . A A . 12 THR HG22 1 1
7 5781 1 1 12 THR HG23 H 5.884 13.379 -0.665 1.00 . A A . 12 THR HG23 1 1
7 5782 1 1 12 THR N N 2.492 11.762 0.364 1.00 . A A . 12 THR N 1 1
7 5783 1 1 12 THR O O 4.226 14.387 -1.364 1.00 . A A . 12 THR O 1 1
7 5784 1 1 12 THR OG1 O 4.766 12.625 2.338 1.00 . A A . 12 THR OG1 1 1
7 5785 1 1 13 ALA C C 1.036 13.216 -3.812 1.00 . A A . 13 ALA C 1 1
7 5786 1 1 13 ALA CA C 2.458 13.436 -3.298 1.00 . A A . 13 ALA CA 1 1
7 5787 1 1 13 ALA CB C 3.479 12.707 -4.158 1.00 . A A . 13 ALA CB 1 1
7 5788 1 1 13 ALA H H 1.976 12.240 -1.641 1.00 . A A . 13 ALA H 1 1
7 5789 1 1 13 ALA HA H 2.670 14.492 -3.330 1.00 . A A . 13 ALA HA 1 1
7 5790 1 1 13 ALA HB1 H 3.294 11.643 -4.115 1.00 . A A . 13 ALA HB1 1 1
7 5791 1 1 13 ALA HB2 H 4.473 12.914 -3.790 1.00 . A A . 13 ALA HB2 1 1
7 5792 1 1 13 ALA HB3 H 3.395 13.044 -5.181 1.00 . A A . 13 ALA HB3 1 1
7 5793 1 1 13 ALA N N 2.567 12.969 -1.926 1.00 . A A . 13 ALA N 1 1
7 5794 1 1 13 ALA O O 0.231 12.531 -3.183 1.00 . A A . 13 ALA O 1 1
7 5795 1 1 14 ASP C C -0.975 12.410 -6.020 1.00 . A A . 14 ASP C 1 1
7 5796 1 1 14 ASP CA C -0.603 13.793 -5.520 1.00 . A A . 14 ASP CA 1 1
7 5797 1 1 14 ASP CB C -0.707 14.803 -6.667 1.00 . A A . 14 ASP CB 1 1
7 5798 1 1 14 ASP CG C -1.460 16.059 -6.270 1.00 . A A . 14 ASP CG 1 1
7 5799 1 1 14 ASP H H 1.405 14.451 -5.314 1.00 . A A . 14 ASP H 1 1
7 5800 1 1 14 ASP HA H -1.308 14.079 -4.753 1.00 . A A . 14 ASP HA 1 1
7 5801 1 1 14 ASP HB2 H 0.286 15.088 -6.979 1.00 . A A . 14 ASP HB2 1 1
7 5802 1 1 14 ASP HB3 H -1.224 14.345 -7.498 1.00 . A A . 14 ASP HB3 1 1
7 5803 1 1 14 ASP N N 0.731 13.848 -4.931 1.00 . A A . 14 ASP N 1 1
7 5804 1 1 14 ASP O O -2.156 12.077 -6.134 1.00 . A A . 14 ASP O 1 1
7 5805 1 1 14 ASP OD1 O -2.703 16.073 -6.400 1.00 . A A . 14 ASP OD1 1 1
7 5806 1 1 14 ASP OD2 O -0.808 17.029 -5.830 1.00 . A A . 14 ASP OD2 1 1
7 5807 1 1 15 ASP C C -0.138 9.171 -5.973 1.00 . A A . 15 ASP C 1 1
7 5808 1 1 15 ASP CA C -0.211 10.330 -6.978 1.00 . A A . 15 ASP CA 1 1
7 5809 1 1 15 ASP CB C 0.806 10.077 -8.093 1.00 . A A . 15 ASP CB 1 1
7 5810 1 1 15 ASP CG C 2.235 10.344 -7.657 1.00 . A A . 15 ASP CG 1 1
7 5811 1 1 15 ASP H H 0.939 11.991 -6.369 1.00 . A A . 15 ASP H 1 1
7 5812 1 1 15 ASP HA H -1.190 10.332 -7.428 1.00 . A A . 15 ASP HA 1 1
7 5813 1 1 15 ASP HB2 H 0.736 9.048 -8.411 1.00 . A A . 15 ASP HB2 1 1
7 5814 1 1 15 ASP HB3 H 0.580 10.724 -8.929 1.00 . A A . 15 ASP HB3 1 1
7 5815 1 1 15 ASP N N 0.024 11.646 -6.410 1.00 . A A . 15 ASP N 1 1
7 5816 1 1 15 ASP O O 0.024 8.011 -6.350 1.00 . A A . 15 ASP O 1 1
7 5817 1 1 15 ASP OD1 O 2.604 9.926 -6.540 1.00 . A A . 15 ASP OD1 1 1
7 5818 1 1 15 ASP OD2 O 2.985 10.974 -8.435 1.00 . A A . 15 ASP OD2 1 1
7 5819 1 1 16 GLU C C -1.511 8.587 -2.769 1.00 . A A . 16 GLU C 1 1
7 5820 1 1 16 GLU CA C -0.210 8.565 -3.573 1.00 . A A . 16 GLU CA 1 1
7 5821 1 1 16 GLU CB C 0.932 8.917 -2.618 1.00 . A A . 16 GLU CB 1 1
7 5822 1 1 16 GLU CD C 3.391 9.417 -2.355 1.00 . A A . 16 GLU CD 1 1
7 5823 1 1 16 GLU CG C 2.295 8.941 -3.279 1.00 . A A . 16 GLU CG 1 1
7 5824 1 1 16 GLU H H -0.383 10.470 -4.457 1.00 . A A . 16 GLU H 1 1
7 5825 1 1 16 GLU HA H -0.049 7.575 -3.955 1.00 . A A . 16 GLU HA 1 1
7 5826 1 1 16 GLU HB2 H 0.747 9.892 -2.197 1.00 . A A . 16 GLU HB2 1 1
7 5827 1 1 16 GLU HB3 H 0.959 8.190 -1.819 1.00 . A A . 16 GLU HB3 1 1
7 5828 1 1 16 GLU HG2 H 2.538 7.947 -3.594 1.00 . A A . 16 GLU HG2 1 1
7 5829 1 1 16 GLU HG3 H 2.259 9.592 -4.140 1.00 . A A . 16 GLU HG3 1 1
7 5830 1 1 16 GLU N N -0.256 9.522 -4.677 1.00 . A A . 16 GLU N 1 1
7 5831 1 1 16 GLU O O -1.931 9.640 -2.295 1.00 . A A . 16 GLU O 1 1
7 5832 1 1 16 GLU OE1 O 3.338 9.086 -1.153 1.00 . A A . 16 GLU OE1 1 1
7 5833 1 1 16 GLU OE2 O 4.314 10.112 -2.835 1.00 . A A . 16 GLU OE2 1 1
7 5834 1 1 17 LEU C C -2.973 7.438 -0.182 1.00 . A A . 17 LEU C 1 1
7 5835 1 1 17 LEU CA C -3.286 7.301 -1.684 1.00 . A A . 17 LEU CA 1 1
7 5836 1 1 17 LEU CB C -3.978 5.956 -1.971 1.00 . A A . 17 LEU CB 1 1
7 5837 1 1 17 LEU CD1 C -2.466 4.287 -0.876 1.00 . A A . 17 LEU CD1 1 1
7 5838 1 1 17 LEU CD2 C -3.784 3.626 -2.877 1.00 . A A . 17 LEU CD2 1 1
7 5839 1 1 17 LEU CG C -3.049 4.758 -2.187 1.00 . A A . 17 LEU CG 1 1
7 5840 1 1 17 LEU H H -1.631 6.595 -2.814 1.00 . A A . 17 LEU H 1 1
7 5841 1 1 17 LEU HA H -3.952 8.093 -1.995 1.00 . A A . 17 LEU HA 1 1
7 5842 1 1 17 LEU HB2 H -4.625 5.732 -1.147 1.00 . A A . 17 LEU HB2 1 1
7 5843 1 1 17 LEU HB3 H -4.584 6.072 -2.856 1.00 . A A . 17 LEU HB3 1 1
7 5844 1 1 17 LEU HD11 H -1.880 3.394 -1.039 1.00 . A A . 17 LEU HD11 1 1
7 5845 1 1 17 LEU HD12 H -3.260 4.079 -0.176 1.00 . A A . 17 LEU HD12 1 1
7 5846 1 1 17 LEU HD13 H -1.838 5.059 -0.482 1.00 . A A . 17 LEU HD13 1 1
7 5847 1 1 17 LEU HD21 H -3.066 2.975 -3.346 1.00 . A A . 17 LEU HD21 1 1
7 5848 1 1 17 LEU HD22 H -4.449 4.030 -3.625 1.00 . A A . 17 LEU HD22 1 1
7 5849 1 1 17 LEU HD23 H -4.354 3.071 -2.148 1.00 . A A . 17 LEU HD23 1 1
7 5850 1 1 17 LEU HG H -2.236 5.062 -2.816 1.00 . A A . 17 LEU HG 1 1
7 5851 1 1 17 LEU N N -2.069 7.411 -2.495 1.00 . A A . 17 LEU N 1 1
7 5852 1 1 17 LEU O O -2.083 8.200 0.192 1.00 . A A . 17 LEU O 1 1
7 5853 1 1 18 SER C C -3.876 5.449 2.765 1.00 . A A . 18 SER C 1 1
7 5854 1 1 18 SER CA C -3.489 6.781 2.123 1.00 . A A . 18 SER CA 1 1
7 5855 1 1 18 SER CB C -4.324 7.910 2.737 1.00 . A A . 18 SER CB 1 1
7 5856 1 1 18 SER H H -4.406 6.116 0.362 1.00 . A A . 18 SER H 1 1
7 5857 1 1 18 SER HA H -2.443 6.974 2.312 1.00 . A A . 18 SER HA 1 1
7 5858 1 1 18 SER HB2 H -5.293 7.940 2.260 1.00 . A A . 18 SER HB2 1 1
7 5859 1 1 18 SER HB3 H -4.449 7.729 3.795 1.00 . A A . 18 SER HB3 1 1
7 5860 1 1 18 SER HG H -4.345 9.820 2.296 1.00 . A A . 18 SER HG 1 1
7 5861 1 1 18 SER N N -3.704 6.714 0.678 1.00 . A A . 18 SER N 1 1
7 5862 1 1 18 SER O O -4.648 4.687 2.187 1.00 . A A . 18 SER O 1 1
7 5863 1 1 18 SER OG O -3.692 9.167 2.561 1.00 . A A . 18 SER OG 1 1
7 5864 1 1 19 PHE C C -3.254 3.913 6.088 1.00 . A A . 19 PHE C 1 1
7 5865 1 1 19 PHE CA C -3.610 3.868 4.602 1.00 . A A . 19 PHE CA 1 1
7 5866 1 1 19 PHE CB C -2.812 2.765 3.905 1.00 . A A . 19 PHE CB 1 1
7 5867 1 1 19 PHE CD1 C -4.533 1.006 3.454 1.00 . A A . 19 PHE CD1 1 1
7 5868 1 1 19 PHE CD2 C -3.360 1.951 1.608 1.00 . A A . 19 PHE CD2 1 1
7 5869 1 1 19 PHE CE1 C -5.236 0.189 2.592 1.00 . A A . 19 PHE CE1 1 1
7 5870 1 1 19 PHE CE2 C -4.058 1.141 0.742 1.00 . A A . 19 PHE CE2 1 1
7 5871 1 1 19 PHE CG C -3.592 1.894 2.972 1.00 . A A . 19 PHE CG 1 1
7 5872 1 1 19 PHE CZ C -4.999 0.257 1.234 1.00 . A A . 19 PHE CZ 1 1
7 5873 1 1 19 PHE H H -2.692 5.766 4.355 1.00 . A A . 19 PHE H 1 1
7 5874 1 1 19 PHE HA H -4.665 3.667 4.509 1.00 . A A . 19 PHE HA 1 1
7 5875 1 1 19 PHE HB2 H -2.033 3.220 3.328 1.00 . A A . 19 PHE HB2 1 1
7 5876 1 1 19 PHE HB3 H -2.365 2.127 4.656 1.00 . A A . 19 PHE HB3 1 1
7 5877 1 1 19 PHE HD1 H -4.720 0.956 4.517 1.00 . A A . 19 PHE HD1 1 1
7 5878 1 1 19 PHE HD2 H -2.623 2.641 1.224 1.00 . A A . 19 PHE HD2 1 1
7 5879 1 1 19 PHE HE1 H -5.968 -0.504 2.980 1.00 . A A . 19 PHE HE1 1 1
7 5880 1 1 19 PHE HE2 H -3.868 1.195 -0.322 1.00 . A A . 19 PHE HE2 1 1
7 5881 1 1 19 PHE HZ H -5.547 -0.381 0.557 1.00 . A A . 19 PHE HZ 1 1
7 5882 1 1 19 PHE N N -3.322 5.144 3.939 1.00 . A A . 19 PHE N 1 1
7 5883 1 1 19 PHE O O -2.462 4.746 6.524 1.00 . A A . 19 PHE O 1 1
7 5884 1 1 20 ARG C C -3.219 1.548 8.733 1.00 . A A . 20 ARG C 1 1
7 5885 1 1 20 ARG CA C -3.651 2.952 8.305 1.00 . A A . 20 ARG CA 1 1
7 5886 1 1 20 ARG CB C -4.931 3.351 9.053 1.00 . A A . 20 ARG CB 1 1
7 5887 1 1 20 ARG CD C -6.035 3.924 11.275 1.00 . A A . 20 ARG CD 1 1
7 5888 1 1 20 ARG CG C -4.732 3.580 10.546 1.00 . A A . 20 ARG CG 1 1
7 5889 1 1 20 ARG CZ C -8.074 2.872 10.347 1.00 . A A . 20 ARG CZ 1 1
7 5890 1 1 20 ARG H H -4.505 2.392 6.448 1.00 . A A . 20 ARG H 1 1
7 5891 1 1 20 ARG HA H -2.868 3.651 8.551 1.00 . A A . 20 ARG HA 1 1
7 5892 1 1 20 ARG HB2 H -5.314 4.265 8.620 1.00 . A A . 20 ARG HB2 1 1
7 5893 1 1 20 ARG HB3 H -5.665 2.570 8.925 1.00 . A A . 20 ARG HB3 1 1
7 5894 1 1 20 ARG HD2 H -6.175 3.217 12.077 1.00 . A A . 20 ARG HD2 1 1
7 5895 1 1 20 ARG HD3 H -5.939 4.915 11.693 1.00 . A A . 20 ARG HD3 1 1
7 5896 1 1 20 ARG HE H -7.382 4.677 9.843 1.00 . A A . 20 ARG HE 1 1
7 5897 1 1 20 ARG HG2 H -4.320 2.681 10.981 1.00 . A A . 20 ARG HG2 1 1
7 5898 1 1 20 ARG HG3 H -4.033 4.393 10.679 1.00 . A A . 20 ARG HG3 1 1
7 5899 1 1 20 ARG HH11 H -7.106 1.735 11.712 1.00 . A A . 20 ARG HH11 1 1
7 5900 1 1 20 ARG HH12 H -8.540 1.033 11.046 1.00 . A A . 20 ARG HH12 1 1
7 5901 1 1 20 ARG HH21 H -9.278 3.748 8.977 1.00 . A A . 20 ARG HH21 1 1
7 5902 1 1 20 ARG HH22 H -9.770 2.170 9.496 1.00 . A A . 20 ARG HH22 1 1
7 5903 1 1 20 ARG N N -3.872 3.017 6.861 1.00 . A A . 20 ARG N 1 1
7 5904 1 1 20 ARG NE N -7.216 3.892 10.406 1.00 . A A . 20 ARG NE 1 1
7 5905 1 1 20 ARG NH1 N -7.890 1.791 11.096 1.00 . A A . 20 ARG NH1 1 1
7 5906 1 1 20 ARG NH2 N -9.127 2.935 9.540 1.00 . A A . 20 ARG NH2 1 1
7 5907 1 1 20 ARG O O -3.511 0.566 8.053 1.00 . A A . 20 ARG O 1 1
7 5908 1 1 21 LYS C C -3.223 -0.793 10.579 1.00 . A A . 21 LYS C 1 1
7 5909 1 1 21 LYS CA C -2.067 0.186 10.411 1.00 . A A . 21 LYS CA 1 1
7 5910 1 1 21 LYS CB C -1.351 0.400 11.747 1.00 . A A . 21 LYS CB 1 1
7 5911 1 1 21 LYS CD C -1.421 1.377 14.065 1.00 . A A . 21 LYS CD 1 1
7 5912 1 1 21 LYS CE C -1.567 2.842 14.442 1.00 . A A . 21 LYS CE 1 1
7 5913 1 1 21 LYS CG C -2.224 1.035 12.818 1.00 . A A . 21 LYS CG 1 1
7 5914 1 1 21 LYS H H -2.341 2.289 10.372 1.00 . A A . 21 LYS H 1 1
7 5915 1 1 21 LYS HA H -1.357 -0.235 9.712 1.00 . A A . 21 LYS HA 1 1
7 5916 1 1 21 LYS HB2 H -1.006 -0.554 12.114 1.00 . A A . 21 LYS HB2 1 1
7 5917 1 1 21 LYS HB3 H -0.499 1.042 11.584 1.00 . A A . 21 LYS HB3 1 1
7 5918 1 1 21 LYS HD2 H -1.770 0.769 14.884 1.00 . A A . 21 LYS HD2 1 1
7 5919 1 1 21 LYS HD3 H -0.376 1.166 13.878 1.00 . A A . 21 LYS HD3 1 1
7 5920 1 1 21 LYS HE2 H -2.616 3.064 14.572 1.00 . A A . 21 LYS HE2 1 1
7 5921 1 1 21 LYS HE3 H -1.044 3.016 15.371 1.00 . A A . 21 LYS HE3 1 1
7 5922 1 1 21 LYS HG2 H -2.661 1.942 12.422 1.00 . A A . 21 LYS HG2 1 1
7 5923 1 1 21 LYS HG3 H -3.009 0.344 13.085 1.00 . A A . 21 LYS HG3 1 1
7 5924 1 1 21 LYS HZ1 H -1.427 4.693 13.482 1.00 . A A . 21 LYS HZ1 1 1
7 5925 1 1 21 LYS HZ2 H -1.219 3.369 12.450 1.00 . A A . 21 LYS HZ2 1 1
7 5926 1 1 21 LYS HZ3 H 0.023 3.821 13.504 1.00 . A A . 21 LYS HZ3 1 1
7 5927 1 1 21 LYS N N -2.531 1.466 9.873 1.00 . A A . 21 LYS N 1 1
7 5928 1 1 21 LYS NZ N -1.009 3.744 13.397 1.00 . A A . 21 LYS NZ 1 1
7 5929 1 1 21 LYS O O -4.260 -0.460 11.155 1.00 . A A . 21 LYS O 1 1
7 5930 1 1 22 GLY C C -4.851 -3.222 8.969 1.00 . A A . 22 GLY C 1 1
7 5931 1 1 22 GLY CA C -4.012 -3.062 10.221 1.00 . A A . 22 GLY CA 1 1
7 5932 1 1 22 GLY H H -2.140 -2.228 9.705 1.00 . A A . 22 GLY H 1 1
7 5933 1 1 22 GLY HA2 H -3.516 -3.999 10.429 1.00 . A A . 22 GLY HA2 1 1
7 5934 1 1 22 GLY HA3 H -4.665 -2.825 11.048 1.00 . A A . 22 GLY HA3 1 1
7 5935 1 1 22 GLY N N -3.010 -2.019 10.106 1.00 . A A . 22 GLY N 1 1
7 5936 1 1 22 GLY O O -5.526 -4.239 8.805 1.00 . A A . 22 GLY O 1 1
7 5937 1 1 23 GLN C C -5.003 -3.145 5.743 1.00 . A A . 23 GLN C 1 1
7 5938 1 1 23 GLN CA C -5.621 -2.301 6.862 1.00 . A A . 23 GLN CA 1 1
7 5939 1 1 23 GLN CB C -5.849 -0.910 6.267 1.00 . A A . 23 GLN CB 1 1
7 5940 1 1 23 GLN CD C -7.826 -0.265 4.837 1.00 . A A . 23 GLN CD 1 1
7 5941 1 1 23 GLN CG C -7.309 -0.491 6.244 1.00 . A A . 23 GLN CG 1 1
7 5942 1 1 23 GLN H H -4.278 -1.436 8.243 1.00 . A A . 23 GLN H 1 1
7 5943 1 1 23 GLN HA H -6.579 -2.723 7.118 1.00 . A A . 23 GLN HA 1 1
7 5944 1 1 23 GLN HB2 H -5.300 -0.189 6.852 1.00 . A A . 23 GLN HB2 1 1
7 5945 1 1 23 GLN HB3 H -5.477 -0.894 5.253 1.00 . A A . 23 GLN HB3 1 1
7 5946 1 1 23 GLN HE21 H -7.459 1.683 4.991 1.00 . A A . 23 GLN HE21 1 1
7 5947 1 1 23 GLN HE22 H -8.129 1.161 3.486 1.00 . A A . 23 GLN HE22 1 1
7 5948 1 1 23 GLN HG2 H -7.901 -1.267 6.709 1.00 . A A . 23 GLN HG2 1 1
7 5949 1 1 23 GLN HG3 H -7.415 0.426 6.803 1.00 . A A . 23 GLN HG3 1 1
7 5950 1 1 23 GLN N N -4.823 -2.234 8.082 1.00 . A A . 23 GLN N 1 1
7 5951 1 1 23 GLN NE2 N -7.802 0.986 4.393 1.00 . A A . 23 GLN NE2 1 1
7 5952 1 1 23 GLN O O -3.802 -3.414 5.761 1.00 . A A . 23 GLN O 1 1
7 5953 1 1 23 GLN OE1 O -8.237 -1.204 4.155 1.00 . A A . 23 GLN OE1 1 1
7 5954 1 1 24 ILE C C -5.288 -3.683 2.380 1.00 . A A . 24 ILE C 1 1
7 5955 1 1 24 ILE CA C -5.330 -4.440 3.709 1.00 . A A . 24 ILE CA 1 1
7 5956 1 1 24 ILE CB C -6.189 -5.716 3.565 1.00 . A A . 24 ILE CB 1 1
7 5957 1 1 24 ILE CD1 C -7.619 -6.678 5.444 1.00 . A A . 24 ILE CD1 1 1
7 5958 1 1 24 ILE CG1 C -6.225 -6.476 4.896 1.00 . A A . 24 ILE CG1 1 1
7 5959 1 1 24 ILE CG2 C -5.652 -6.613 2.457 1.00 . A A . 24 ILE CG2 1 1
7 5960 1 1 24 ILE H H -6.778 -3.394 4.850 1.00 . A A . 24 ILE H 1 1
7 5961 1 1 24 ILE HA H -4.323 -4.746 3.960 1.00 . A A . 24 ILE HA 1 1
7 5962 1 1 24 ILE HB H -7.191 -5.420 3.301 1.00 . A A . 24 ILE HB 1 1
7 5963 1 1 24 ILE HD11 H -7.674 -7.634 5.942 1.00 . A A . 24 ILE HD11 1 1
7 5964 1 1 24 ILE HD12 H -8.332 -6.651 4.634 1.00 . A A . 24 ILE HD12 1 1
7 5965 1 1 24 ILE HD13 H -7.845 -5.891 6.149 1.00 . A A . 24 ILE HD13 1 1
7 5966 1 1 24 ILE HG12 H -5.780 -7.450 4.759 1.00 . A A . 24 ILE HG12 1 1
7 5967 1 1 24 ILE HG13 H -5.655 -5.926 5.632 1.00 . A A . 24 ILE HG13 1 1
7 5968 1 1 24 ILE HG21 H -5.660 -6.076 1.520 1.00 . A A . 24 ILE HG21 1 1
7 5969 1 1 24 ILE HG22 H -6.274 -7.491 2.374 1.00 . A A . 24 ILE HG22 1 1
7 5970 1 1 24 ILE HG23 H -4.640 -6.911 2.693 1.00 . A A . 24 ILE HG23 1 1
7 5971 1 1 24 ILE N N -5.822 -3.602 4.800 1.00 . A A . 24 ILE N 1 1
7 5972 1 1 24 ILE O O -6.326 -3.383 1.787 1.00 . A A . 24 ILE O 1 1
7 5973 1 1 25 LEU C C -3.584 -3.613 -0.475 1.00 . A A . 25 LEU C 1 1
7 5974 1 1 25 LEU CA C -3.865 -2.649 0.673 1.00 . A A . 25 LEU CA 1 1
7 5975 1 1 25 LEU CB C -2.684 -1.675 0.816 1.00 . A A . 25 LEU CB 1 1
7 5976 1 1 25 LEU CD1 C -0.246 -1.500 1.371 1.00 . A A . 25 LEU CD1 1 1
7 5977 1 1 25 LEU CD2 C -1.934 -1.681 3.206 1.00 . A A . 25 LEU CD2 1 1
7 5978 1 1 25 LEU CG C -1.581 -2.101 1.785 1.00 . A A . 25 LEU CG 1 1
7 5979 1 1 25 LEU H H -3.298 -3.639 2.461 1.00 . A A . 25 LEU H 1 1
7 5980 1 1 25 LEU HA H -4.760 -2.086 0.461 1.00 . A A . 25 LEU HA 1 1
7 5981 1 1 25 LEU HB2 H -2.241 -1.534 -0.159 1.00 . A A . 25 LEU HB2 1 1
7 5982 1 1 25 LEU HB3 H -3.063 -0.733 1.152 1.00 . A A . 25 LEU HB3 1 1
7 5983 1 1 25 LEU HD11 H 0.554 -2.157 1.679 1.00 . A A . 25 LEU HD11 1 1
7 5984 1 1 25 LEU HD12 H -0.122 -0.536 1.845 1.00 . A A . 25 LEU HD12 1 1
7 5985 1 1 25 LEU HD13 H -0.220 -1.378 0.299 1.00 . A A . 25 LEU HD13 1 1
7 5986 1 1 25 LEU HD21 H -1.906 -0.604 3.283 1.00 . A A . 25 LEU HD21 1 1
7 5987 1 1 25 LEU HD22 H -1.221 -2.110 3.894 1.00 . A A . 25 LEU HD22 1 1
7 5988 1 1 25 LEU HD23 H -2.925 -2.033 3.451 1.00 . A A . 25 LEU HD23 1 1
7 5989 1 1 25 LEU HG H -1.487 -3.176 1.764 1.00 . A A . 25 LEU HG 1 1
7 5990 1 1 25 LEU N N -4.074 -3.378 1.928 1.00 . A A . 25 LEU N 1 1
7 5991 1 1 25 LEU O O -2.817 -4.562 -0.314 1.00 . A A . 25 LEU O 1 1
7 5992 1 1 26 LYS C C -2.883 -3.660 -3.719 1.00 . A A . 26 LYS C 1 1
7 5993 1 1 26 LYS CA C -3.980 -4.213 -2.814 1.00 . A A . 26 LYS CA 1 1
7 5994 1 1 26 LYS CB C -5.288 -4.334 -3.602 1.00 . A A . 26 LYS CB 1 1
7 5995 1 1 26 LYS CD C -4.777 -6.106 -5.308 1.00 . A A . 26 LYS CD 1 1
7 5996 1 1 26 LYS CE C -5.588 -5.943 -6.585 1.00 . A A . 26 LYS CE 1 1
7 5997 1 1 26 LYS CG C -5.594 -5.744 -4.078 1.00 . A A . 26 LYS CG 1 1
7 5998 1 1 26 LYS H H -4.769 -2.582 -1.719 1.00 . A A . 26 LYS H 1 1
7 5999 1 1 26 LYS HA H -3.690 -5.189 -2.457 1.00 . A A . 26 LYS HA 1 1
7 6000 1 1 26 LYS HB2 H -6.103 -4.006 -2.974 1.00 . A A . 26 LYS HB2 1 1
7 6001 1 1 26 LYS HB3 H -5.233 -3.690 -4.467 1.00 . A A . 26 LYS HB3 1 1
7 6002 1 1 26 LYS HD2 H -3.914 -5.460 -5.359 1.00 . A A . 26 LYS HD2 1 1
7 6003 1 1 26 LYS HD3 H -4.457 -7.134 -5.225 1.00 . A A . 26 LYS HD3 1 1
7 6004 1 1 26 LYS HE2 H -6.570 -6.364 -6.429 1.00 . A A . 26 LYS HE2 1 1
7 6005 1 1 26 LYS HE3 H -5.680 -4.889 -6.806 1.00 . A A . 26 LYS HE3 1 1
7 6006 1 1 26 LYS HG2 H -5.361 -6.439 -3.286 1.00 . A A . 26 LYS HG2 1 1
7 6007 1 1 26 LYS HG3 H -6.644 -5.810 -4.322 1.00 . A A . 26 LYS HG3 1 1
7 6008 1 1 26 LYS HZ1 H -5.450 -6.392 -8.620 1.00 . A A . 26 LYS HZ1 1 1
7 6009 1 1 26 LYS HZ2 H -4.972 -7.658 -7.606 1.00 . A A . 26 LYS HZ2 1 1
7 6010 1 1 26 LYS HZ3 H -3.955 -6.325 -7.830 1.00 . A A . 26 LYS HZ3 1 1
7 6011 1 1 26 LYS N N -4.180 -3.362 -1.643 1.00 . A A . 26 LYS N 1 1
7 6012 1 1 26 LYS NZ N -4.947 -6.627 -7.741 1.00 . A A . 26 LYS NZ 1 1
7 6013 1 1 26 LYS O O -3.032 -2.587 -4.304 1.00 . A A . 26 LYS O 1 1
7 6014 1 1 27 ILE C C -1.094 -4.456 -6.302 1.00 . A A . 27 ILE C 1 1
7 6015 1 1 27 ILE CA C -0.775 -4.092 -4.853 1.00 . A A . 27 ILE CA 1 1
7 6016 1 1 27 ILE CB C 0.548 -4.777 -4.437 1.00 . A A . 27 ILE CB 1 1
7 6017 1 1 27 ILE CD1 C 0.226 -5.362 -1.978 1.00 . A A . 27 ILE CD1 1 1
7 6018 1 1 27 ILE CG1 C 0.882 -4.440 -2.982 1.00 . A A . 27 ILE CG1 1 1
7 6019 1 1 27 ILE CG2 C 1.691 -4.362 -5.354 1.00 . A A . 27 ILE CG2 1 1
7 6020 1 1 27 ILE H H -1.853 -5.367 -3.559 1.00 . A A . 27 ILE H 1 1
7 6021 1 1 27 ILE HA H -0.639 -3.023 -4.783 1.00 . A A . 27 ILE HA 1 1
7 6022 1 1 27 ILE HB H 0.417 -5.845 -4.529 1.00 . A A . 27 ILE HB 1 1
7 6023 1 1 27 ILE HD11 H -0.246 -4.773 -1.207 1.00 . A A . 27 ILE HD11 1 1
7 6024 1 1 27 ILE HD12 H 0.974 -6.004 -1.535 1.00 . A A . 27 ILE HD12 1 1
7 6025 1 1 27 ILE HD13 H -0.516 -5.967 -2.474 1.00 . A A . 27 ILE HD13 1 1
7 6026 1 1 27 ILE HG12 H 1.950 -4.507 -2.841 1.00 . A A . 27 ILE HG12 1 1
7 6027 1 1 27 ILE HG13 H 0.557 -3.432 -2.770 1.00 . A A . 27 ILE HG13 1 1
7 6028 1 1 27 ILE HG21 H 1.414 -3.473 -5.898 1.00 . A A . 27 ILE HG21 1 1
7 6029 1 1 27 ILE HG22 H 1.902 -5.160 -6.050 1.00 . A A . 27 ILE HG22 1 1
7 6030 1 1 27 ILE HG23 H 2.570 -4.163 -4.759 1.00 . A A . 27 ILE HG23 1 1
7 6031 1 1 27 ILE N N -1.857 -4.469 -3.950 1.00 . A A . 27 ILE N 1 1
7 6032 1 1 27 ILE O O -1.531 -5.569 -6.594 1.00 . A A . 27 ILE O 1 1
7 6033 1 1 28 LEU C C 0.202 -3.920 -9.382 1.00 . A A . 28 LEU C 1 1
7 6034 1 1 28 LEU CA C -1.114 -3.719 -8.631 1.00 . A A . 28 LEU CA 1 1
7 6035 1 1 28 LEU CB C -1.890 -2.550 -9.260 1.00 . A A . 28 LEU CB 1 1
7 6036 1 1 28 LEU CD1 C -2.947 -0.292 -9.020 1.00 . A A . 28 LEU CD1 1 1
7 6037 1 1 28 LEU CD2 C -3.624 -2.152 -7.497 1.00 . A A . 28 LEU CD2 1 1
7 6038 1 1 28 LEU CG C -2.479 -1.534 -8.281 1.00 . A A . 28 LEU CG 1 1
7 6039 1 1 28 LEU H H -0.509 -2.638 -6.911 1.00 . A A . 28 LEU H 1 1
7 6040 1 1 28 LEU HA H -1.705 -4.618 -8.729 1.00 . A A . 28 LEU HA 1 1
7 6041 1 1 28 LEU HB2 H -1.227 -2.022 -9.927 1.00 . A A . 28 LEU HB2 1 1
7 6042 1 1 28 LEU HB3 H -2.702 -2.960 -9.843 1.00 . A A . 28 LEU HB3 1 1
7 6043 1 1 28 LEU HD11 H -3.051 0.518 -8.317 1.00 . A A . 28 LEU HD11 1 1
7 6044 1 1 28 LEU HD12 H -3.900 -0.487 -9.491 1.00 . A A . 28 LEU HD12 1 1
7 6045 1 1 28 LEU HD13 H -2.221 -0.024 -9.774 1.00 . A A . 28 LEU HD13 1 1
7 6046 1 1 28 LEU HD21 H -4.351 -1.392 -7.276 1.00 . A A . 28 LEU HD21 1 1
7 6047 1 1 28 LEU HD22 H -3.250 -2.568 -6.575 1.00 . A A . 28 LEU HD22 1 1
7 6048 1 1 28 LEU HD23 H -4.086 -2.931 -8.085 1.00 . A A . 28 LEU HD23 1 1
7 6049 1 1 28 LEU HG H -1.716 -1.233 -7.579 1.00 . A A . 28 LEU HG 1 1
7 6050 1 1 28 LEU N N -0.865 -3.503 -7.208 1.00 . A A . 28 LEU N 1 1
7 6051 1 1 28 LEU O O 0.282 -4.723 -10.311 1.00 . A A . 28 LEU O 1 1
7 6052 1 1 29 ASN C C 3.647 -3.090 -8.556 1.00 . A A . 29 ASN C 1 1
7 6053 1 1 29 ASN CA C 2.552 -3.308 -9.577 1.00 . A A . 29 ASN CA 1 1
7 6054 1 1 29 ASN CB C 2.692 -2.299 -10.721 1.00 . A A . 29 ASN CB 1 1
7 6055 1 1 29 ASN CG C 2.289 -0.895 -10.314 1.00 . A A . 29 ASN CG 1 1
7 6056 1 1 29 ASN H H 1.113 -2.599 -8.194 1.00 . A A . 29 ASN H 1 1
7 6057 1 1 29 ASN HA H 2.641 -4.287 -9.987 1.00 . A A . 29 ASN HA 1 1
7 6058 1 1 29 ASN HB2 H 3.721 -2.274 -11.046 1.00 . A A . 29 ASN HB2 1 1
7 6059 1 1 29 ASN HB3 H 2.066 -2.610 -11.545 1.00 . A A . 29 ASN HB3 1 1
7 6060 1 1 29 ASN HD21 H 0.371 -1.388 -10.426 1.00 . A A . 29 ASN HD21 1 1
7 6061 1 1 29 ASN HD22 H 0.697 0.243 -9.970 1.00 . A A . 29 ASN HD22 1 1
7 6062 1 1 29 ASN N N 1.235 -3.204 -8.955 1.00 . A A . 29 ASN N 1 1
7 6063 1 1 29 ASN ND2 N 0.987 -0.656 -10.227 1.00 . A A . 29 ASN ND2 1 1
7 6064 1 1 29 ASN O O 4.699 -3.733 -8.601 1.00 . A A . 29 ASN O 1 1
7 6065 1 1 29 ASN OD1 O 3.136 -0.033 -10.086 1.00 . A A . 29 ASN OD1 1 1
7 6066 1 1 30 MET C C 5.445 -0.866 -7.236 1.00 . A A . 30 MET C 1 1
7 6067 1 1 30 MET CA C 4.361 -1.767 -6.634 1.00 . A A . 30 MET CA 1 1
7 6068 1 1 30 MET CB C 4.925 -3.029 -5.946 1.00 . A A . 30 MET CB 1 1
7 6069 1 1 30 MET CE C 6.640 -5.598 -5.697 1.00 . A A . 30 MET CE 1 1
7 6070 1 1 30 MET CG C 6.290 -2.882 -5.289 1.00 . A A . 30 MET CG 1 1
7 6071 1 1 30 MET H H 2.573 -1.661 -7.743 1.00 . A A . 30 MET H 1 1
7 6072 1 1 30 MET HA H 3.816 -1.192 -5.902 1.00 . A A . 30 MET HA 1 1
7 6073 1 1 30 MET HB2 H 4.229 -3.323 -5.176 1.00 . A A . 30 MET HB2 1 1
7 6074 1 1 30 MET HB3 H 4.984 -3.824 -6.669 1.00 . A A . 30 MET HB3 1 1
7 6075 1 1 30 MET HE1 H 6.798 -6.237 -6.554 1.00 . A A . 30 MET HE1 1 1
7 6076 1 1 30 MET HE2 H 5.583 -5.411 -5.579 1.00 . A A . 30 MET HE2 1 1
7 6077 1 1 30 MET HE3 H 7.021 -6.084 -4.811 1.00 . A A . 30 MET HE3 1 1
7 6078 1 1 30 MET HG2 H 6.652 -1.881 -5.437 1.00 . A A . 30 MET HG2 1 1
7 6079 1 1 30 MET HG3 H 6.177 -3.067 -4.234 1.00 . A A . 30 MET HG3 1 1
7 6080 1 1 30 MET N N 3.407 -2.144 -7.673 1.00 . A A . 30 MET N 1 1
7 6081 1 1 30 MET O O 6.466 -0.572 -6.616 1.00 . A A . 30 MET O 1 1
7 6082 1 1 30 MET SD S 7.500 -4.045 -5.944 1.00 . A A . 30 MET SD 1 1
7 6083 1 1 31 GLU C C 7.215 -0.312 -9.842 1.00 . A A . 31 GLU C 1 1
7 6084 1 1 31 GLU CA C 6.069 0.468 -9.189 1.00 . A A . 31 GLU CA 1 1
7 6085 1 1 31 GLU CB C 6.583 1.614 -8.287 1.00 . A A . 31 GLU CB 1 1
7 6086 1 1 31 GLU CD C 6.992 4.119 -8.308 1.00 . A A . 31 GLU CD 1 1
7 6087 1 1 31 GLU CG C 7.129 2.812 -9.065 1.00 . A A . 31 GLU CG 1 1
7 6088 1 1 31 GLU H H 4.361 -0.662 -8.897 1.00 . A A . 31 GLU H 1 1
7 6089 1 1 31 GLU HA H 5.477 0.916 -9.977 1.00 . A A . 31 GLU HA 1 1
7 6090 1 1 31 GLU HB2 H 5.768 1.961 -7.669 1.00 . A A . 31 GLU HB2 1 1
7 6091 1 1 31 GLU HB3 H 7.368 1.235 -7.649 1.00 . A A . 31 GLU HB3 1 1
7 6092 1 1 31 GLU HG2 H 8.177 2.651 -9.269 1.00 . A A . 31 GLU HG2 1 1
7 6093 1 1 31 GLU HG3 H 6.592 2.896 -9.997 1.00 . A A . 31 GLU HG3 1 1
7 6094 1 1 31 GLU N N 5.184 -0.408 -8.461 1.00 . A A . 31 GLU N 1 1
7 6095 1 1 31 GLU O O 7.002 -1.331 -10.498 1.00 . A A . 31 GLU O 1 1
7 6096 1 1 31 GLU OE1 O 7.559 4.226 -7.201 1.00 . A A . 31 GLU OE1 1 1
7 6097 1 1 31 GLU OE2 O 6.322 5.038 -8.826 1.00 . A A . 31 GLU OE2 1 1
7 6098 1 1 32 ASP C C 10.433 -1.158 -9.135 1.00 . A A . 32 ASP C 1 1
7 6099 1 1 32 ASP CA C 9.647 -0.362 -10.180 1.00 . A A . 32 ASP CA 1 1
7 6100 1 1 32 ASP CB C 10.499 0.648 -10.951 1.00 . A A . 32 ASP CB 1 1
7 6101 1 1 32 ASP CG C 9.991 0.863 -12.367 1.00 . A A . 32 ASP CG 1 1
7 6102 1 1 32 ASP H H 8.468 0.980 -9.094 1.00 . A A . 32 ASP H 1 1
7 6103 1 1 32 ASP HA H 9.324 -1.137 -10.857 1.00 . A A . 32 ASP HA 1 1
7 6104 1 1 32 ASP HB2 H 10.483 1.596 -10.434 1.00 . A A . 32 ASP HB2 1 1
7 6105 1 1 32 ASP HB3 H 11.512 0.285 -11.004 1.00 . A A . 32 ASP HB3 1 1
7 6106 1 1 32 ASP N N 8.410 0.195 -9.651 1.00 . A A . 32 ASP N 1 1
7 6107 1 1 32 ASP O O 11.614 -1.436 -9.322 1.00 . A A . 32 ASP O 1 1
7 6108 1 1 32 ASP OD1 O 9.893 -0.128 -13.120 1.00 . A A . 32 ASP OD1 1 1
7 6109 1 1 32 ASP OD2 O 9.686 2.023 -12.718 1.00 . A A . 32 ASP OD2 1 1
7 6110 1 1 33 ASP C C 11.479 -1.253 -6.230 1.00 . A A . 33 ASP C 1 1
7 6111 1 1 33 ASP CA C 10.482 -2.177 -6.918 1.00 . A A . 33 ASP CA 1 1
7 6112 1 1 33 ASP CB C 11.202 -3.408 -7.484 1.00 . A A . 33 ASP CB 1 1
7 6113 1 1 33 ASP CG C 11.503 -4.436 -6.405 1.00 . A A . 33 ASP CG 1 1
7 6114 1 1 33 ASP H H 8.867 -1.195 -7.852 1.00 . A A . 33 ASP H 1 1
7 6115 1 1 33 ASP HA H 9.709 -2.515 -6.244 1.00 . A A . 33 ASP HA 1 1
7 6116 1 1 33 ASP HB2 H 10.576 -3.873 -8.231 1.00 . A A . 33 ASP HB2 1 1
7 6117 1 1 33 ASP HB3 H 12.134 -3.104 -7.938 1.00 . A A . 33 ASP HB3 1 1
7 6118 1 1 33 ASP N N 9.802 -1.451 -7.996 1.00 . A A . 33 ASP N 1 1
7 6119 1 1 33 ASP O O 12.693 -1.423 -6.349 1.00 . A A . 33 ASP O 1 1
7 6120 1 1 33 ASP OD1 O 10.550 -4.887 -5.733 1.00 . A A . 33 ASP OD1 1 1
7 6121 1 1 33 ASP OD2 O 12.689 -4.787 -6.230 1.00 . A A . 33 ASP OD2 1 1
7 6122 1 1 34 SER C C 11.086 1.219 -3.525 1.00 . A A . 34 SER C 1 1
7 6123 1 1 34 SER CA C 11.795 0.634 -4.755 1.00 . A A . 34 SER CA 1 1
7 6124 1 1 34 SER CB C 12.255 1.741 -5.717 1.00 . A A . 34 SER CB 1 1
7 6125 1 1 34 SER H H 9.973 -0.255 -5.392 1.00 . A A . 34 SER H 1 1
7 6126 1 1 34 SER HA H 12.667 0.100 -4.406 1.00 . A A . 34 SER HA 1 1
7 6127 1 1 34 SER HB2 H 11.666 1.695 -6.621 1.00 . A A . 34 SER HB2 1 1
7 6128 1 1 34 SER HB3 H 12.123 2.705 -5.257 1.00 . A A . 34 SER HB3 1 1
7 6129 1 1 34 SER HG H 14.051 2.442 -6.056 1.00 . A A . 34 SER HG 1 1
7 6130 1 1 34 SER N N 10.948 -0.306 -5.477 1.00 . A A . 34 SER N 1 1
7 6131 1 1 34 SER O O 10.472 0.478 -2.760 1.00 . A A . 34 SER O 1 1
7 6132 1 1 34 SER OG O 13.621 1.583 -6.058 1.00 . A A . 34 SER OG 1 1
7 6133 1 1 35 ASN C C 9.284 3.425 -2.118 1.00 . A A . 35 ASN C 1 1
7 6134 1 1 35 ASN CA C 10.771 3.105 -2.034 1.00 . A A . 35 ASN CA 1 1
7 6135 1 1 35 ASN CB C 11.572 4.355 -1.658 1.00 . A A . 35 ASN CB 1 1
7 6136 1 1 35 ASN CG C 13.070 4.116 -1.679 1.00 . A A . 35 ASN CG 1 1
7 6137 1 1 35 ASN H H 11.871 3.003 -3.856 1.00 . A A . 35 ASN H 1 1
7 6138 1 1 35 ASN HA H 10.904 2.387 -1.239 1.00 . A A . 35 ASN HA 1 1
7 6139 1 1 35 ASN HB2 H 11.346 5.144 -2.362 1.00 . A A . 35 ASN HB2 1 1
7 6140 1 1 35 ASN HB3 H 11.289 4.671 -0.667 1.00 . A A . 35 ASN HB3 1 1
7 6141 1 1 35 ASN HD21 H 13.195 4.578 0.250 1.00 . A A . 35 ASN HD21 1 1
7 6142 1 1 35 ASN HD22 H 14.683 4.154 -0.517 1.00 . A A . 35 ASN HD22 1 1
7 6143 1 1 35 ASN N N 11.296 2.499 -3.249 1.00 . A A . 35 ASN N 1 1
7 6144 1 1 35 ASN ND2 N 13.715 4.301 -0.532 1.00 . A A . 35 ASN ND2 1 1
7 6145 1 1 35 ASN O O 8.598 3.406 -1.097 1.00 . A A . 35 ASN O 1 1
7 6146 1 1 35 ASN OD1 O 13.643 3.769 -2.713 1.00 . A A . 35 ASN OD1 1 1
7 6147 1 1 36 TRP C C 6.658 2.811 -4.192 1.00 . A A . 36 TRP C 1 1
7 6148 1 1 36 TRP CA C 7.340 3.960 -3.449 1.00 . A A . 36 TRP CA 1 1
7 6149 1 1 36 TRP CB C 7.126 5.261 -4.209 1.00 . A A . 36 TRP CB 1 1
7 6150 1 1 36 TRP CD1 C 8.736 7.198 -3.730 1.00 . A A . 36 TRP CD1 1 1
7 6151 1 1 36 TRP CD2 C 7.026 7.047 -2.291 1.00 . A A . 36 TRP CD2 1 1
7 6152 1 1 36 TRP CE2 C 7.831 8.140 -1.918 1.00 . A A . 36 TRP CE2 1 1
7 6153 1 1 36 TRP CE3 C 5.888 6.759 -1.529 1.00 . A A . 36 TRP CE3 1 1
7 6154 1 1 36 TRP CG C 7.621 6.458 -3.455 1.00 . A A . 36 TRP CG 1 1
7 6155 1 1 36 TRP CH2 C 6.419 8.637 -0.091 1.00 . A A . 36 TRP CH2 1 1
7 6156 1 1 36 TRP CZ2 C 7.537 8.942 -0.818 1.00 . A A . 36 TRP CZ2 1 1
7 6157 1 1 36 TRP CZ3 C 5.597 7.556 -0.438 1.00 . A A . 36 TRP CZ3 1 1
7 6158 1 1 36 TRP H H 9.332 3.661 -4.108 1.00 . A A . 36 TRP H 1 1
7 6159 1 1 36 TRP HA H 6.933 4.047 -2.450 1.00 . A A . 36 TRP HA 1 1
7 6160 1 1 36 TRP HB2 H 7.649 5.215 -5.152 1.00 . A A . 36 TRP HB2 1 1
7 6161 1 1 36 TRP HB3 H 6.073 5.391 -4.389 1.00 . A A . 36 TRP HB3 1 1
7 6162 1 1 36 TRP HD1 H 9.406 7.003 -4.553 1.00 . A A . 36 TRP HD1 1 1
7 6163 1 1 36 TRP HE1 H 9.589 8.875 -2.797 1.00 . A A . 36 TRP HE1 1 1
7 6164 1 1 36 TRP HE3 H 5.242 5.930 -1.780 1.00 . A A . 36 TRP HE3 1 1
7 6165 1 1 36 TRP HH2 H 6.153 9.231 0.770 1.00 . A A . 36 TRP HH2 1 1
7 6166 1 1 36 TRP HZ2 H 8.159 9.779 -0.537 1.00 . A A . 36 TRP HZ2 1 1
7 6167 1 1 36 TRP HZ3 H 4.724 7.347 0.163 1.00 . A A . 36 TRP HZ3 1 1
7 6168 1 1 36 TRP N N 8.767 3.682 -3.309 1.00 . A A . 36 TRP N 1 1
7 6169 1 1 36 TRP NE1 N 8.870 8.211 -2.811 1.00 . A A . 36 TRP NE1 1 1
7 6170 1 1 36 TRP O O 7.152 2.368 -5.228 1.00 . A A . 36 TRP O 1 1
7 6171 1 1 37 TYR C C 3.420 1.684 -4.752 1.00 . A A . 37 TYR C 1 1
7 6172 1 1 37 TYR CA C 4.804 1.214 -4.295 1.00 . A A . 37 TYR CA 1 1
7 6173 1 1 37 TYR CB C 4.648 0.045 -3.312 1.00 . A A . 37 TYR CB 1 1
7 6174 1 1 37 TYR CD1 C 7.144 -0.385 -3.581 1.00 . A A . 37 TYR CD1 1 1
7 6175 1 1 37 TYR CD2 C 5.873 -1.880 -2.228 1.00 . A A . 37 TYR CD2 1 1
7 6176 1 1 37 TYR CE1 C 8.286 -1.122 -3.323 1.00 . A A . 37 TYR CE1 1 1
7 6177 1 1 37 TYR CE2 C 7.011 -2.619 -1.967 1.00 . A A . 37 TYR CE2 1 1
7 6178 1 1 37 TYR CG C 5.916 -0.750 -3.039 1.00 . A A . 37 TYR CG 1 1
7 6179 1 1 37 TYR CZ C 8.214 -2.236 -2.516 1.00 . A A . 37 TYR CZ 1 1
7 6180 1 1 37 TYR H H 5.189 2.702 -2.837 1.00 . A A . 37 TYR H 1 1
7 6181 1 1 37 TYR HA H 5.368 0.882 -5.156 1.00 . A A . 37 TYR HA 1 1
7 6182 1 1 37 TYR HB2 H 4.301 0.432 -2.368 1.00 . A A . 37 TYR HB2 1 1
7 6183 1 1 37 TYR HB3 H 3.909 -0.639 -3.702 1.00 . A A . 37 TYR HB3 1 1
7 6184 1 1 37 TYR HD1 H 7.201 0.485 -4.212 1.00 . A A . 37 TYR HD1 1 1
7 6185 1 1 37 TYR HD2 H 4.928 -2.181 -1.802 1.00 . A A . 37 TYR HD2 1 1
7 6186 1 1 37 TYR HE1 H 9.228 -0.824 -3.754 1.00 . A A . 37 TYR HE1 1 1
7 6187 1 1 37 TYR HE2 H 6.954 -3.493 -1.336 1.00 . A A . 37 TYR HE2 1 1
7 6188 1 1 37 TYR HH H 9.120 -3.897 -2.157 1.00 . A A . 37 TYR HH 1 1
7 6189 1 1 37 TYR N N 5.533 2.319 -3.670 1.00 . A A . 37 TYR N 1 1
7 6190 1 1 37 TYR O O 2.916 2.696 -4.267 1.00 . A A . 37 TYR O 1 1
7 6191 1 1 37 TYR OH O 9.352 -2.970 -2.258 1.00 . A A . 37 TYR OH 1 1
7 6192 1 1 38 ARG C C 0.422 0.333 -5.734 1.00 . A A . 38 ARG C 1 1
7 6193 1 1 38 ARG CA C 1.494 1.322 -6.195 1.00 . A A . 38 ARG CA 1 1
7 6194 1 1 38 ARG CB C 1.530 1.420 -7.723 1.00 . A A . 38 ARG CB 1 1
7 6195 1 1 38 ARG CD C 1.002 3.625 -8.797 1.00 . A A . 38 ARG CD 1 1
7 6196 1 1 38 ARG CG C 0.441 2.301 -8.314 1.00 . A A . 38 ARG CG 1 1
7 6197 1 1 38 ARG CZ C 0.306 4.936 -10.765 1.00 . A A . 38 ARG CZ 1 1
7 6198 1 1 38 ARG H H 3.258 0.170 -6.045 1.00 . A A . 38 ARG H 1 1
7 6199 1 1 38 ARG HA H 1.259 2.285 -5.773 1.00 . A A . 38 ARG HA 1 1
7 6200 1 1 38 ARG HB2 H 2.489 1.820 -8.022 1.00 . A A . 38 ARG HB2 1 1
7 6201 1 1 38 ARG HB3 H 1.422 0.428 -8.137 1.00 . A A . 38 ARG HB3 1 1
7 6202 1 1 38 ARG HD2 H 0.515 4.423 -8.258 1.00 . A A . 38 ARG HD2 1 1
7 6203 1 1 38 ARG HD3 H 2.060 3.647 -8.590 1.00 . A A . 38 ARG HD3 1 1
7 6204 1 1 38 ARG HE H 1.067 3.092 -10.825 1.00 . A A . 38 ARG HE 1 1
7 6205 1 1 38 ARG HG2 H -0.011 1.789 -9.150 1.00 . A A . 38 ARG HG2 1 1
7 6206 1 1 38 ARG HG3 H -0.305 2.490 -7.557 1.00 . A A . 38 ARG HG3 1 1
7 6207 1 1 38 ARG HH11 H 0.037 5.888 -9.000 1.00 . A A . 38 ARG HH11 1 1
7 6208 1 1 38 ARG HH12 H -0.434 6.781 -10.404 1.00 . A A . 38 ARG HH12 1 1
7 6209 1 1 38 ARG HH21 H 0.454 4.274 -12.669 1.00 . A A . 38 ARG HH21 1 1
7 6210 1 1 38 ARG HH22 H -0.198 5.869 -12.484 1.00 . A A . 38 ARG HH22 1 1
7 6211 1 1 38 ARG N N 2.812 0.956 -5.687 1.00 . A A . 38 ARG N 1 1
7 6212 1 1 38 ARG NE N 0.804 3.824 -10.229 1.00 . A A . 38 ARG NE 1 1
7 6213 1 1 38 ARG NH1 N -0.060 5.952 -9.992 1.00 . A A . 38 ARG NH1 1 1
7 6214 1 1 38 ARG NH2 N 0.177 5.035 -12.081 1.00 . A A . 38 ARG NH2 1 1
7 6215 1 1 38 ARG O O 0.455 -0.845 -6.091 1.00 . A A . 38 ARG O 1 1
7 6216 1 1 39 ALA C C -3.041 0.716 -4.652 1.00 . A A . 39 ALA C 1 1
7 6217 1 1 39 ALA CA C -1.690 0.008 -4.562 1.00 . A A . 39 ALA CA 1 1
7 6218 1 1 39 ALA CB C -1.429 -0.447 -3.133 1.00 . A A . 39 ALA CB 1 1
7 6219 1 1 39 ALA H H -0.604 1.812 -4.852 1.00 . A A . 39 ALA H 1 1
7 6220 1 1 39 ALA HA H -1.720 -0.870 -5.188 1.00 . A A . 39 ALA HA 1 1
7 6221 1 1 39 ALA HB1 H -1.925 -1.388 -2.957 1.00 . A A . 39 ALA HB1 1 1
7 6222 1 1 39 ALA HB2 H -1.808 0.293 -2.444 1.00 . A A . 39 ALA HB2 1 1
7 6223 1 1 39 ALA HB3 H -0.366 -0.569 -2.983 1.00 . A A . 39 ALA HB3 1 1
7 6224 1 1 39 ALA N N -0.586 0.846 -5.025 1.00 . A A . 39 ALA N 1 1
7 6225 1 1 39 ALA O O -3.127 1.878 -5.048 1.00 . A A . 39 ALA O 1 1
7 6226 1 1 40 GLU C C -6.138 0.318 -2.948 1.00 . A A . 40 GLU C 1 1
7 6227 1 1 40 GLU CA C -5.462 0.503 -4.308 1.00 . A A . 40 GLU CA 1 1
7 6228 1 1 40 GLU CB C -6.300 -0.261 -5.330 1.00 . A A . 40 GLU CB 1 1
7 6229 1 1 40 GLU CD C -7.370 0.414 -7.516 1.00 . A A . 40 GLU CD 1 1
7 6230 1 1 40 GLU CG C -6.078 0.205 -6.758 1.00 . A A . 40 GLU CG 1 1
7 6231 1 1 40 GLU H H -3.946 -0.936 -3.984 1.00 . A A . 40 GLU H 1 1
7 6232 1 1 40 GLU HA H -5.435 1.547 -4.562 1.00 . A A . 40 GLU HA 1 1
7 6233 1 1 40 GLU HB2 H -6.050 -1.310 -5.271 1.00 . A A . 40 GLU HB2 1 1
7 6234 1 1 40 GLU HB3 H -7.345 -0.134 -5.089 1.00 . A A . 40 GLU HB3 1 1
7 6235 1 1 40 GLU HG2 H -5.534 1.137 -6.740 1.00 . A A . 40 GLU HG2 1 1
7 6236 1 1 40 GLU HG3 H -5.496 -0.536 -7.275 1.00 . A A . 40 GLU HG3 1 1
7 6237 1 1 40 GLU N N -4.094 -0.016 -4.284 1.00 . A A . 40 GLU N 1 1
7 6238 1 1 40 GLU O O -5.863 -0.655 -2.245 1.00 . A A . 40 GLU O 1 1
7 6239 1 1 40 GLU OE1 O -8.281 1.068 -6.968 1.00 . A A . 40 GLU OE1 1 1
7 6240 1 1 40 GLU OE2 O -7.472 -0.079 -8.659 1.00 . A A . 40 GLU OE2 1 1
7 6241 1 1 41 LEU C C -9.197 1.683 -1.506 1.00 . A A . 41 LEU C 1 1
7 6242 1 1 41 LEU CA C -7.776 1.138 -1.329 1.00 . A A . 41 LEU CA 1 1
7 6243 1 1 41 LEU CB C -7.033 1.894 -0.213 1.00 . A A . 41 LEU CB 1 1
7 6244 1 1 41 LEU CD1 C -7.336 3.825 1.369 1.00 . A A . 41 LEU CD1 1 1
7 6245 1 1 41 LEU CD2 C -6.290 4.200 -0.868 1.00 . A A . 41 LEU CD2 1 1
7 6246 1 1 41 LEU CG C -7.321 3.398 -0.092 1.00 . A A . 41 LEU CG 1 1
7 6247 1 1 41 LEU H H -7.237 1.982 -3.183 1.00 . A A . 41 LEU H 1 1
7 6248 1 1 41 LEU HA H -7.839 0.093 -1.061 1.00 . A A . 41 LEU HA 1 1
7 6249 1 1 41 LEU HB2 H -7.279 1.429 0.729 1.00 . A A . 41 LEU HB2 1 1
7 6250 1 1 41 LEU HB3 H -5.976 1.774 -0.385 1.00 . A A . 41 LEU HB3 1 1
7 6251 1 1 41 LEU HD11 H -7.031 2.996 1.992 1.00 . A A . 41 LEU HD11 1 1
7 6252 1 1 41 LEU HD12 H -8.334 4.133 1.643 1.00 . A A . 41 LEU HD12 1 1
7 6253 1 1 41 LEU HD13 H -6.656 4.650 1.510 1.00 . A A . 41 LEU HD13 1 1
7 6254 1 1 41 LEU HD21 H -5.307 4.018 -0.457 1.00 . A A . 41 LEU HD21 1 1
7 6255 1 1 41 LEU HD22 H -6.521 5.252 -0.791 1.00 . A A . 41 LEU HD22 1 1
7 6256 1 1 41 LEU HD23 H -6.305 3.904 -1.908 1.00 . A A . 41 LEU HD23 1 1
7 6257 1 1 41 LEU HG H -8.293 3.612 -0.508 1.00 . A A . 41 LEU HG 1 1
7 6258 1 1 41 LEU N N -7.044 1.229 -2.587 1.00 . A A . 41 LEU N 1 1
7 6259 1 1 41 LEU O O -9.405 2.719 -2.138 1.00 . A A . 41 LEU O 1 1
7 6260 1 1 42 ASP C C -11.936 1.609 -2.665 1.00 . A A . 42 ASP C 1 1
7 6261 1 1 42 ASP CA C -11.588 1.227 -1.221 1.00 . A A . 42 ASP CA 1 1
7 6262 1 1 42 ASP CB C -11.977 2.359 -0.269 1.00 . A A . 42 ASP CB 1 1
7 6263 1 1 42 ASP CG C -13.246 2.048 0.503 1.00 . A A . 42 ASP CG 1 1
7 6264 1 1 42 ASP H H -9.932 0.023 -0.676 1.00 . A A . 42 ASP H 1 1
7 6265 1 1 42 ASP HA H -12.157 0.348 -0.958 1.00 . A A . 42 ASP HA 1 1
7 6266 1 1 42 ASP HB2 H -11.179 2.517 0.438 1.00 . A A . 42 ASP HB2 1 1
7 6267 1 1 42 ASP HB3 H -12.136 3.264 -0.838 1.00 . A A . 42 ASP HB3 1 1
7 6268 1 1 42 ASP N N -10.171 0.893 -1.061 1.00 . A A . 42 ASP N 1 1
7 6269 1 1 42 ASP O O -12.765 2.489 -2.895 1.00 . A A . 42 ASP O 1 1
7 6270 1 1 42 ASP OD1 O -13.251 1.057 1.262 1.00 . A A . 42 ASP OD1 1 1
7 6271 1 1 42 ASP OD2 O -14.235 2.796 0.348 1.00 . A A . 42 ASP OD2 1 1
7 6272 1 1 43 GLY C C -10.822 2.397 -5.582 1.00 . A A . 43 GLY C 1 1
7 6273 1 1 43 GLY CA C -11.596 1.208 -5.034 1.00 . A A . 43 GLY CA 1 1
7 6274 1 1 43 GLY H H -10.676 0.231 -3.389 1.00 . A A . 43 GLY H 1 1
7 6275 1 1 43 GLY HA2 H -11.341 0.337 -5.615 1.00 . A A . 43 GLY HA2 1 1
7 6276 1 1 43 GLY HA3 H -12.653 1.401 -5.145 1.00 . A A . 43 GLY HA3 1 1
7 6277 1 1 43 GLY N N -11.317 0.931 -3.630 1.00 . A A . 43 GLY N 1 1
7 6278 1 1 43 GLY O O -11.168 2.939 -6.630 1.00 . A A . 43 GLY O 1 1
7 6279 1 1 44 LYS C C -7.544 3.542 -5.432 1.00 . A A . 44 LYS C 1 1
7 6280 1 1 44 LYS CA C -8.993 3.975 -5.251 1.00 . A A . 44 LYS CA 1 1
7 6281 1 1 44 LYS CB C -9.067 5.057 -4.171 1.00 . A A . 44 LYS CB 1 1
7 6282 1 1 44 LYS CD C -8.644 7.063 -5.628 1.00 . A A . 44 LYS CD 1 1
7 6283 1 1 44 LYS CE C -9.108 8.465 -5.991 1.00 . A A . 44 LYS CE 1 1
7 6284 1 1 44 LYS CG C -9.614 6.383 -4.674 1.00 . A A . 44 LYS CG 1 1
7 6285 1 1 44 LYS H H -9.604 2.390 -3.996 1.00 . A A . 44 LYS H 1 1
7 6286 1 1 44 LYS HA H -9.377 4.362 -6.184 1.00 . A A . 44 LYS HA 1 1
7 6287 1 1 44 LYS HB2 H -9.705 4.709 -3.373 1.00 . A A . 44 LYS HB2 1 1
7 6288 1 1 44 LYS HB3 H -8.074 5.229 -3.778 1.00 . A A . 44 LYS HB3 1 1
7 6289 1 1 44 LYS HD2 H -7.675 7.128 -5.156 1.00 . A A . 44 LYS HD2 1 1
7 6290 1 1 44 LYS HD3 H -8.567 6.473 -6.531 1.00 . A A . 44 LYS HD3 1 1
7 6291 1 1 44 LYS HE2 H -8.912 8.635 -7.040 1.00 . A A . 44 LYS HE2 1 1
7 6292 1 1 44 LYS HE3 H -10.171 8.536 -5.809 1.00 . A A . 44 LYS HE3 1 1
7 6293 1 1 44 LYS HG2 H -10.545 6.203 -5.193 1.00 . A A . 44 LYS HG2 1 1
7 6294 1 1 44 LYS HG3 H -9.789 7.032 -3.830 1.00 . A A . 44 LYS HG3 1 1
7 6295 1 1 44 LYS HZ1 H -8.981 9.768 -4.364 1.00 . A A . 44 LYS HZ1 1 1
7 6296 1 1 44 LYS HZ2 H -8.253 10.358 -5.772 1.00 . A A . 44 LYS HZ2 1 1
7 6297 1 1 44 LYS HZ3 H -7.487 9.151 -4.867 1.00 . A A . 44 LYS HZ3 1 1
7 6298 1 1 44 LYS N N -9.804 2.829 -4.849 1.00 . A A . 44 LYS N 1 1
7 6299 1 1 44 LYS NZ N -8.408 9.508 -5.193 1.00 . A A . 44 LYS NZ 1 1
7 6300 1 1 44 LYS O O -7.017 2.793 -4.615 1.00 . A A . 44 LYS O 1 1
7 6301 1 1 45 GLU C C -4.582 4.923 -6.314 1.00 . A A . 45 GLU C 1 1
7 6302 1 1 45 GLU CA C -5.468 3.739 -6.685 1.00 . A A . 45 GLU CA 1 1
7 6303 1 1 45 GLU CB C -5.237 3.315 -8.137 1.00 . A A . 45 GLU CB 1 1
7 6304 1 1 45 GLU CD C -3.065 3.813 -9.320 1.00 . A A . 45 GLU CD 1 1
7 6305 1 1 45 GLU CG C -3.824 2.850 -8.433 1.00 . A A . 45 GLU CG 1 1
7 6306 1 1 45 GLU H H -7.322 4.705 -7.047 1.00 . A A . 45 GLU H 1 1
7 6307 1 1 45 GLU HA H -5.219 2.923 -6.024 1.00 . A A . 45 GLU HA 1 1
7 6308 1 1 45 GLU HB2 H -5.912 2.504 -8.373 1.00 . A A . 45 GLU HB2 1 1
7 6309 1 1 45 GLU HB3 H -5.459 4.152 -8.783 1.00 . A A . 45 GLU HB3 1 1
7 6310 1 1 45 GLU HG2 H -3.290 2.738 -7.502 1.00 . A A . 45 GLU HG2 1 1
7 6311 1 1 45 GLU HG3 H -3.881 1.898 -8.932 1.00 . A A . 45 GLU HG3 1 1
7 6312 1 1 45 GLU N N -6.873 4.064 -6.456 1.00 . A A . 45 GLU N 1 1
7 6313 1 1 45 GLU O O -5.021 6.071 -6.299 1.00 . A A . 45 GLU O 1 1
7 6314 1 1 45 GLU OE1 O -3.226 5.038 -9.143 1.00 . A A . 45 GLU OE1 1 1
7 6315 1 1 45 GLU OE2 O -2.309 3.342 -10.195 1.00 . A A . 45 GLU OE2 1 1
7 6316 1 1 46 GLY C C -1.143 4.986 -4.866 1.00 . A A . 46 GLY C 1 1
7 6317 1 1 46 GLY CA C -2.432 5.596 -5.399 1.00 . A A . 46 GLY CA 1 1
7 6318 1 1 46 GLY H H -3.126 3.642 -5.812 1.00 . A A . 46 GLY H 1 1
7 6319 1 1 46 GLY HA2 H -2.192 6.260 -6.215 1.00 . A A . 46 GLY HA2 1 1
7 6320 1 1 46 GLY HA3 H -2.901 6.165 -4.610 1.00 . A A . 46 GLY HA3 1 1
7 6321 1 1 46 GLY N N -3.367 4.591 -5.870 1.00 . A A . 46 GLY N 1 1
7 6322 1 1 46 GLY O O -1.163 3.966 -4.176 1.00 . A A . 46 GLY O 1 1
7 6323 1 1 47 LEU C C 1.273 5.330 -2.951 1.00 . A A . 47 LEU C 1 1
7 6324 1 1 47 LEU CA C 1.251 5.341 -4.495 1.00 . A A . 47 LEU CA 1 1
7 6325 1 1 47 LEU CB C 2.317 6.317 -5.010 1.00 . A A . 47 LEU CB 1 1
7 6326 1 1 47 LEU CD1 C 3.052 5.337 -7.183 1.00 . A A . 47 LEU CD1 1 1
7 6327 1 1 47 LEU CD2 C 4.666 6.642 -5.802 1.00 . A A . 47 LEU CD2 1 1
7 6328 1 1 47 LEU CG C 3.476 5.694 -5.776 1.00 . A A . 47 LEU CG 1 1
7 6329 1 1 47 LEU H H -0.148 6.609 -5.447 1.00 . A A . 47 LEU H 1 1
7 6330 1 1 47 LEU HA H 1.480 4.355 -4.865 1.00 . A A . 47 LEU HA 1 1
7 6331 1 1 47 LEU HB2 H 1.837 7.038 -5.652 1.00 . A A . 47 LEU HB2 1 1
7 6332 1 1 47 LEU HB3 H 2.727 6.835 -4.164 1.00 . A A . 47 LEU HB3 1 1
7 6333 1 1 47 LEU HD11 H 2.639 4.344 -7.182 1.00 . A A . 47 LEU HD11 1 1
7 6334 1 1 47 LEU HD12 H 3.910 5.372 -7.839 1.00 . A A . 47 LEU HD12 1 1
7 6335 1 1 47 LEU HD13 H 2.306 6.039 -7.526 1.00 . A A . 47 LEU HD13 1 1
7 6336 1 1 47 LEU HD21 H 5.536 6.113 -6.162 1.00 . A A . 47 LEU HD21 1 1
7 6337 1 1 47 LEU HD22 H 4.855 7.010 -4.805 1.00 . A A . 47 LEU HD22 1 1
7 6338 1 1 47 LEU HD23 H 4.451 7.472 -6.458 1.00 . A A . 47 LEU HD23 1 1
7 6339 1 1 47 LEU HG H 3.781 4.787 -5.278 1.00 . A A . 47 LEU HG 1 1
7 6340 1 1 47 LEU N N -0.053 5.726 -5.034 1.00 . A A . 47 LEU N 1 1
7 6341 1 1 47 LEU O O 0.566 6.096 -2.296 1.00 . A A . 47 LEU O 1 1
7 6342 1 1 48 ILE C C 3.775 4.220 -0.577 1.00 . A A . 48 ILE C 1 1
7 6343 1 1 48 ILE CA C 2.287 4.347 -0.940 1.00 . A A . 48 ILE CA 1 1
7 6344 1 1 48 ILE CB C 1.437 3.179 -0.331 1.00 . A A . 48 ILE CB 1 1
7 6345 1 1 48 ILE CD1 C 3.163 1.286 -0.362 1.00 . A A . 48 ILE CD1 1 1
7 6346 1 1 48 ILE CG1 C 2.274 2.174 0.477 1.00 . A A . 48 ILE CG1 1 1
7 6347 1 1 48 ILE CG2 C 0.632 2.448 -1.399 1.00 . A A . 48 ILE CG2 1 1
7 6348 1 1 48 ILE H H 2.665 3.905 -2.999 1.00 . A A . 48 ILE H 1 1
7 6349 1 1 48 ILE HA H 1.922 5.274 -0.513 1.00 . A A . 48 ILE HA 1 1
7 6350 1 1 48 ILE HB H 0.722 3.629 0.337 1.00 . A A . 48 ILE HB 1 1
7 6351 1 1 48 ILE HD11 H 2.620 0.394 -0.640 1.00 . A A . 48 ILE HD11 1 1
7 6352 1 1 48 ILE HD12 H 4.037 1.011 0.209 1.00 . A A . 48 ILE HD12 1 1
7 6353 1 1 48 ILE HD13 H 3.465 1.815 -1.252 1.00 . A A . 48 ILE HD13 1 1
7 6354 1 1 48 ILE HG12 H 2.900 2.710 1.174 1.00 . A A . 48 ILE HG12 1 1
7 6355 1 1 48 ILE HG13 H 1.600 1.536 1.030 1.00 . A A . 48 ILE HG13 1 1
7 6356 1 1 48 ILE HG21 H -0.002 1.710 -0.925 1.00 . A A . 48 ILE HG21 1 1
7 6357 1 1 48 ILE HG22 H 1.302 1.958 -2.087 1.00 . A A . 48 ILE HG22 1 1
7 6358 1 1 48 ILE HG23 H 0.016 3.156 -1.935 1.00 . A A . 48 ILE HG23 1 1
7 6359 1 1 48 ILE N N 2.124 4.459 -2.400 1.00 . A A . 48 ILE N 1 1
7 6360 1 1 48 ILE O O 4.565 3.731 -1.383 1.00 . A A . 48 ILE O 1 1
7 6361 1 1 49 PRO C C 5.999 3.196 1.433 1.00 . A A . 49 PRO C 1 1
7 6362 1 1 49 PRO CA C 5.610 4.619 1.019 1.00 . A A . 49 PRO CA 1 1
7 6363 1 1 49 PRO CB C 5.707 5.608 2.178 1.00 . A A . 49 PRO CB 1 1
7 6364 1 1 49 PRO CD C 3.365 5.318 1.664 1.00 . A A . 49 PRO CD 1 1
7 6365 1 1 49 PRO CG C 4.341 5.606 2.784 1.00 . A A . 49 PRO CG 1 1
7 6366 1 1 49 PRO HA H 6.218 4.931 0.181 1.00 . A A . 49 PRO HA 1 1
7 6367 1 1 49 PRO HB2 H 6.455 5.271 2.882 1.00 . A A . 49 PRO HB2 1 1
7 6368 1 1 49 PRO HB3 H 5.971 6.587 1.806 1.00 . A A . 49 PRO HB3 1 1
7 6369 1 1 49 PRO HD2 H 2.596 4.642 2.001 1.00 . A A . 49 PRO HD2 1 1
7 6370 1 1 49 PRO HD3 H 2.930 6.236 1.299 1.00 . A A . 49 PRO HD3 1 1
7 6371 1 1 49 PRO HG2 H 4.279 4.835 3.538 1.00 . A A . 49 PRO HG2 1 1
7 6372 1 1 49 PRO HG3 H 4.134 6.572 3.220 1.00 . A A . 49 PRO HG3 1 1
7 6373 1 1 49 PRO N N 4.200 4.686 0.625 1.00 . A A . 49 PRO N 1 1
7 6374 1 1 49 PRO O O 5.455 2.648 2.390 1.00 . A A . 49 PRO O 1 1
7 6375 1 1 50 SER C C 8.052 0.954 2.305 1.00 . A A . 50 SER C 1 1
7 6376 1 1 50 SER CA C 7.408 1.233 0.927 1.00 . A A . 50 SER CA 1 1
7 6377 1 1 50 SER CB C 8.459 0.839 -0.107 1.00 . A A . 50 SER CB 1 1
7 6378 1 1 50 SER H H 7.323 3.122 -0.052 1.00 . A A . 50 SER H 1 1
7 6379 1 1 50 SER HA H 6.559 0.581 0.802 1.00 . A A . 50 SER HA 1 1
7 6380 1 1 50 SER HB2 H 8.100 1.087 -1.095 1.00 . A A . 50 SER HB2 1 1
7 6381 1 1 50 SER HB3 H 9.373 1.380 0.088 1.00 . A A . 50 SER HB3 1 1
7 6382 1 1 50 SER HG H 8.164 -0.977 0.587 1.00 . A A . 50 SER HG 1 1
7 6383 1 1 50 SER N N 6.936 2.610 0.690 1.00 . A A . 50 SER N 1 1
7 6384 1 1 50 SER O O 8.795 -0.007 2.487 1.00 . A A . 50 SER O 1 1
7 6385 1 1 50 SER OG O 8.736 -0.554 -0.058 1.00 . A A . 50 SER OG 1 1
7 6386 1 1 51 ASN C C 7.076 1.498 5.627 1.00 . A A . 51 ASN C 1 1
7 6387 1 1 51 ASN CA C 8.214 1.694 4.627 1.00 . A A . 51 ASN CA 1 1
7 6388 1 1 51 ASN CB C 9.084 2.889 5.052 1.00 . A A . 51 ASN CB 1 1
7 6389 1 1 51 ASN CG C 8.843 4.142 4.229 1.00 . A A . 51 ASN CG 1 1
7 6390 1 1 51 ASN H H 7.089 2.536 3.015 1.00 . A A . 51 ASN H 1 1
7 6391 1 1 51 ASN HA H 8.825 0.804 4.651 1.00 . A A . 51 ASN HA 1 1
7 6392 1 1 51 ASN HB2 H 8.879 3.122 6.087 1.00 . A A . 51 ASN HB2 1 1
7 6393 1 1 51 ASN HB3 H 10.124 2.614 4.954 1.00 . A A . 51 ASN HB3 1 1
7 6394 1 1 51 ASN HD21 H 10.020 3.451 2.783 1.00 . A A . 51 ASN HD21 1 1
7 6395 1 1 51 ASN HD22 H 9.322 5.006 2.504 1.00 . A A . 51 ASN HD22 1 1
7 6396 1 1 51 ASN N N 7.713 1.828 3.253 1.00 . A A . 51 ASN N 1 1
7 6397 1 1 51 ASN ND2 N 9.455 4.205 3.053 1.00 . A A . 51 ASN ND2 1 1
7 6398 1 1 51 ASN O O 7.290 0.985 6.726 1.00 . A A . 51 ASN O 1 1
7 6399 1 1 51 ASN OD1 O 8.123 5.046 4.652 1.00 . A A . 51 ASN OD1 1 1
7 6400 1 1 52 TYR C C 3.884 0.563 5.856 1.00 . A A . 52 TYR C 1 1
7 6401 1 1 52 TYR CA C 4.724 1.811 6.141 1.00 . A A . 52 TYR CA 1 1
7 6402 1 1 52 TYR CB C 3.858 3.067 5.991 1.00 . A A . 52 TYR CB 1 1
7 6403 1 1 52 TYR CD1 C 5.935 4.455 6.534 1.00 . A A . 52 TYR CD1 1 1
7 6404 1 1 52 TYR CD2 C 3.807 5.507 6.660 1.00 . A A . 52 TYR CD2 1 1
7 6405 1 1 52 TYR CE1 C 6.547 5.639 6.903 1.00 . A A . 52 TYR CE1 1 1
7 6406 1 1 52 TYR CE2 C 4.410 6.693 7.031 1.00 . A A . 52 TYR CE2 1 1
7 6407 1 1 52 TYR CG C 4.550 4.365 6.404 1.00 . A A . 52 TYR CG 1 1
7 6408 1 1 52 TYR CZ C 5.781 6.754 7.151 1.00 . A A . 52 TYR CZ 1 1
7 6409 1 1 52 TYR H H 5.762 2.325 4.374 1.00 . A A . 52 TYR H 1 1
7 6410 1 1 52 TYR HA H 5.081 1.771 7.162 1.00 . A A . 52 TYR HA 1 1
7 6411 1 1 52 TYR HB2 H 3.564 3.165 4.957 1.00 . A A . 52 TYR HB2 1 1
7 6412 1 1 52 TYR HB3 H 2.973 2.955 6.600 1.00 . A A . 52 TYR HB3 1 1
7 6413 1 1 52 TYR HD1 H 6.538 3.587 6.343 1.00 . A A . 52 TYR HD1 1 1
7 6414 1 1 52 TYR HD2 H 2.738 5.460 6.569 1.00 . A A . 52 TYR HD2 1 1
7 6415 1 1 52 TYR HE1 H 7.622 5.682 6.995 1.00 . A A . 52 TYR HE1 1 1
7 6416 1 1 52 TYR HE2 H 3.808 7.568 7.225 1.00 . A A . 52 TYR HE2 1 1
7 6417 1 1 52 TYR HH H 5.731 8.539 7.875 1.00 . A A . 52 TYR HH 1 1
7 6418 1 1 52 TYR N N 5.876 1.917 5.254 1.00 . A A . 52 TYR N 1 1
7 6419 1 1 52 TYR O O 2.782 0.411 6.396 1.00 . A A . 52 TYR O 1 1
7 6420 1 1 52 TYR OH O 6.387 7.935 7.520 1.00 . A A . 52 TYR OH 1 1
7 6421 1 1 53 ILE C C 4.532 -2.781 4.740 1.00 . A A . 53 ILE C 1 1
7 6422 1 1 53 ILE CA C 3.645 -1.540 4.671 1.00 . A A . 53 ILE CA 1 1
7 6423 1 1 53 ILE CB C 3.010 -1.445 3.267 1.00 . A A . 53 ILE CB 1 1
7 6424 1 1 53 ILE CD1 C 4.065 -2.552 1.229 1.00 . A A . 53 ILE CD1 1 1
7 6425 1 1 53 ILE CG1 C 4.090 -1.375 2.181 1.00 . A A . 53 ILE CG1 1 1
7 6426 1 1 53 ILE CG2 C 2.096 -0.233 3.185 1.00 . A A . 53 ILE CG2 1 1
7 6427 1 1 53 ILE H H 5.249 -0.166 4.577 1.00 . A A . 53 ILE H 1 1
7 6428 1 1 53 ILE HA H 2.847 -1.648 5.392 1.00 . A A . 53 ILE HA 1 1
7 6429 1 1 53 ILE HB H 2.409 -2.328 3.110 1.00 . A A . 53 ILE HB 1 1
7 6430 1 1 53 ILE HD11 H 4.869 -3.230 1.473 1.00 . A A . 53 ILE HD11 1 1
7 6431 1 1 53 ILE HD12 H 4.187 -2.198 0.216 1.00 . A A . 53 ILE HD12 1 1
7 6432 1 1 53 ILE HD13 H 3.121 -3.068 1.319 1.00 . A A . 53 ILE HD13 1 1
7 6433 1 1 53 ILE HG12 H 3.950 -0.477 1.598 1.00 . A A . 53 ILE HG12 1 1
7 6434 1 1 53 ILE HG13 H 5.064 -1.346 2.649 1.00 . A A . 53 ILE HG13 1 1
7 6435 1 1 53 ILE HG21 H 1.120 -0.492 3.566 1.00 . A A . 53 ILE HG21 1 1
7 6436 1 1 53 ILE HG22 H 2.010 0.079 2.156 1.00 . A A . 53 ILE HG22 1 1
7 6437 1 1 53 ILE HG23 H 2.511 0.572 3.773 1.00 . A A . 53 ILE HG23 1 1
7 6438 1 1 53 ILE N N 4.384 -0.328 5.004 1.00 . A A . 53 ILE N 1 1
7 6439 1 1 53 ILE O O 5.753 -2.682 4.863 1.00 . A A . 53 ILE O 1 1
7 6440 1 1 54 GLU C C 3.846 -6.295 3.960 1.00 . A A . 54 GLU C 1 1
7 6441 1 1 54 GLU CA C 4.611 -5.218 4.724 1.00 . A A . 54 GLU CA 1 1
7 6442 1 1 54 GLU CB C 4.813 -5.646 6.182 1.00 . A A . 54 GLU CB 1 1
7 6443 1 1 54 GLU CD C 6.879 -4.956 7.464 1.00 . A A . 54 GLU CD 1 1
7 6444 1 1 54 GLU CG C 6.257 -5.973 6.527 1.00 . A A . 54 GLU CG 1 1
7 6445 1 1 54 GLU H H 2.920 -3.944 4.586 1.00 . A A . 54 GLU H 1 1
7 6446 1 1 54 GLU HA H 5.577 -5.080 4.260 1.00 . A A . 54 GLU HA 1 1
7 6447 1 1 54 GLU HB2 H 4.482 -4.847 6.829 1.00 . A A . 54 GLU HB2 1 1
7 6448 1 1 54 GLU HB3 H 4.212 -6.523 6.376 1.00 . A A . 54 GLU HB3 1 1
7 6449 1 1 54 GLU HG2 H 6.290 -6.943 7.002 1.00 . A A . 54 GLU HG2 1 1
7 6450 1 1 54 GLU HG3 H 6.835 -6.002 5.615 1.00 . A A . 54 GLU HG3 1 1
7 6451 1 1 54 GLU N N 3.898 -3.946 4.665 1.00 . A A . 54 GLU N 1 1
7 6452 1 1 54 GLU O O 2.638 -6.463 4.136 1.00 . A A . 54 GLU O 1 1
7 6453 1 1 54 GLU OE1 O 7.358 -3.912 6.975 1.00 . A A . 54 GLU OE1 1 1
7 6454 1 1 54 GLU OE2 O 6.888 -5.204 8.689 1.00 . A A . 54 GLU OE2 1 1
7 6455 1 1 55 MET C C 3.097 -9.008 3.106 1.00 . A A . 55 MET C 1 1
7 6456 1 1 55 MET CA C 3.964 -8.067 2.275 1.00 . A A . 55 MET CA 1 1
7 6457 1 1 55 MET CB C 5.060 -8.858 1.558 1.00 . A A . 55 MET CB 1 1
7 6458 1 1 55 MET CE C 6.960 -10.507 -0.558 1.00 . A A . 55 MET CE 1 1
7 6459 1 1 55 MET CG C 5.298 -8.400 0.128 1.00 . A A . 55 MET CG 1 1
7 6460 1 1 55 MET H H 5.515 -6.818 2.994 1.00 . A A . 55 MET H 1 1
7 6461 1 1 55 MET HA H 3.341 -7.590 1.534 1.00 . A A . 55 MET HA 1 1
7 6462 1 1 55 MET HB2 H 5.985 -8.748 2.107 1.00 . A A . 55 MET HB2 1 1
7 6463 1 1 55 MET HB3 H 4.785 -9.901 1.538 1.00 . A A . 55 MET HB3 1 1
7 6464 1 1 55 MET HE1 H 7.938 -10.859 -0.852 1.00 . A A . 55 MET HE1 1 1
7 6465 1 1 55 MET HE2 H 6.232 -10.808 -1.297 1.00 . A A . 55 MET HE2 1 1
7 6466 1 1 55 MET HE3 H 6.698 -10.931 0.400 1.00 . A A . 55 MET HE3 1 1
7 6467 1 1 55 MET HG2 H 4.613 -8.923 -0.520 1.00 . A A . 55 MET HG2 1 1
7 6468 1 1 55 MET HG3 H 5.110 -7.338 0.069 1.00 . A A . 55 MET HG3 1 1
7 6469 1 1 55 MET N N 4.560 -7.012 3.094 1.00 . A A . 55 MET N 1 1
7 6470 1 1 55 MET O O 3.538 -9.541 4.126 1.00 . A A . 55 MET O 1 1
7 6471 1 1 55 MET SD S 6.981 -8.721 -0.433 1.00 . A A . 55 MET SD 1 1
7 6472 1 1 56 LYS C C 0.482 -11.252 2.468 1.00 . A A . 56 LYS C 1 1
7 6473 1 1 56 LYS CA C 0.924 -10.079 3.358 1.00 . A A . 56 LYS CA 1 1
7 6474 1 1 56 LYS CB C -0.281 -9.259 3.840 1.00 . A A . 56 LYS CB 1 1
7 6475 1 1 56 LYS CD C -0.710 -10.792 5.786 1.00 . A A . 56 LYS CD 1 1
7 6476 1 1 56 LYS CE C -1.735 -11.020 6.887 1.00 . A A . 56 LYS CE 1 1
7 6477 1 1 56 LYS CG C -1.321 -10.070 4.598 1.00 . A A . 56 LYS CG 1 1
7 6478 1 1 56 LYS H H 1.570 -8.753 1.842 1.00 . A A . 56 LYS H 1 1
7 6479 1 1 56 LYS HA H 1.435 -10.478 4.219 1.00 . A A . 56 LYS HA 1 1
7 6480 1 1 56 LYS HB2 H 0.072 -8.475 4.492 1.00 . A A . 56 LYS HB2 1 1
7 6481 1 1 56 LYS HB3 H -0.762 -8.809 2.984 1.00 . A A . 56 LYS HB3 1 1
7 6482 1 1 56 LYS HD2 H -0.330 -11.747 5.459 1.00 . A A . 56 LYS HD2 1 1
7 6483 1 1 56 LYS HD3 H 0.101 -10.195 6.180 1.00 . A A . 56 LYS HD3 1 1
7 6484 1 1 56 LYS HE2 H -2.530 -11.638 6.498 1.00 . A A . 56 LYS HE2 1 1
7 6485 1 1 56 LYS HE3 H -1.254 -11.530 7.709 1.00 . A A . 56 LYS HE3 1 1
7 6486 1 1 56 LYS HG2 H -2.092 -9.403 4.953 1.00 . A A . 56 LYS HG2 1 1
7 6487 1 1 56 LYS HG3 H -1.755 -10.798 3.928 1.00 . A A . 56 LYS HG3 1 1
7 6488 1 1 56 LYS HZ1 H -2.612 -9.843 8.374 1.00 . A A . 56 LYS HZ1 1 1
7 6489 1 1 56 LYS HZ2 H -3.143 -9.479 6.811 1.00 . A A . 56 LYS HZ2 1 1
7 6490 1 1 56 LYS HZ3 H -1.610 -8.980 7.319 1.00 . A A . 56 LYS HZ3 1 1
7 6491 1 1 56 LYS N N 1.860 -9.208 2.659 1.00 . A A . 56 LYS N 1 1
7 6492 1 1 56 LYS NZ N -2.315 -9.741 7.382 1.00 . A A . 56 LYS NZ 1 1
7 6493 1 1 56 LYS O O 1.198 -12.244 2.342 1.00 . A A . 56 LYS O 1 1
7 6494 1 1 57 ASN C C -1.770 -13.373 1.810 1.00 . A A . 57 ASN C 1 1
7 6495 1 1 57 ASN CA C -1.247 -12.189 1.001 1.00 . A A . 57 ASN CA 1 1
7 6496 1 1 57 ASN CB C -0.197 -12.710 0.008 1.00 . A A . 57 ASN CB 1 1
7 6497 1 1 57 ASN CG C 0.472 -11.621 -0.798 1.00 . A A . 57 ASN CG 1 1
7 6498 1 1 57 ASN H H -1.235 -10.327 2.008 1.00 . A A . 57 ASN H 1 1
7 6499 1 1 57 ASN HA H -2.068 -11.765 0.446 1.00 . A A . 57 ASN HA 1 1
7 6500 1 1 57 ASN HB2 H 0.567 -13.246 0.549 1.00 . A A . 57 ASN HB2 1 1
7 6501 1 1 57 ASN HB3 H -0.679 -13.391 -0.679 1.00 . A A . 57 ASN HB3 1 1
7 6502 1 1 57 ASN HD21 H -0.560 -12.155 -2.413 1.00 . A A . 57 ASN HD21 1 1
7 6503 1 1 57 ASN HD22 H 0.537 -10.837 -2.621 1.00 . A A . 57 ASN HD22 1 1
7 6504 1 1 57 ASN N N -0.705 -11.135 1.867 1.00 . A A . 57 ASN N 1 1
7 6505 1 1 57 ASN ND2 N 0.112 -11.527 -2.072 1.00 . A A . 57 ASN ND2 1 1
7 6506 1 1 57 ASN O O -2.913 -13.793 1.635 1.00 . A A . 57 ASN O 1 1
7 6507 1 1 57 ASN OD1 O 1.309 -10.876 -0.289 1.00 . A A . 57 ASN OD1 1 1
7 6508 1 1 58 HIS C C -0.115 -15.500 4.391 1.00 . A A . 58 HIS C 1 1
7 6509 1 1 58 HIS CA C -1.316 -15.025 3.562 1.00 . A A . 58 HIS CA 1 1
7 6510 1 1 58 HIS CB C -1.873 -16.182 2.724 1.00 . A A . 58 HIS CB 1 1
7 6511 1 1 58 HIS CD2 C -3.197 -18.306 3.419 1.00 . A A . 58 HIS CD2 1 1
7 6512 1 1 58 HIS CE1 C -4.608 -17.362 4.806 1.00 . A A . 58 HIS CE1 1 1
7 6513 1 1 58 HIS CG C -2.916 -16.980 3.443 1.00 . A A . 58 HIS CG 1 1
7 6514 1 1 58 HIS H H -0.058 -13.506 2.850 1.00 . A A . 58 HIS H 1 1
7 6515 1 1 58 HIS HA H -2.077 -14.687 4.247 1.00 . A A . 58 HIS HA 1 1
7 6516 1 1 58 HIS HB2 H -2.319 -15.791 1.823 1.00 . A A . 58 HIS HB2 1 1
7 6517 1 1 58 HIS HB3 H -1.067 -16.850 2.460 1.00 . A A . 58 HIS HB3 1 1
7 6518 1 1 58 HIS HD1 H -3.873 -15.468 4.555 1.00 . A A . 58 HIS HD1 1 1
7 6519 1 1 58 HIS HD2 H -2.685 -19.059 2.835 1.00 . A A . 58 HIS HD2 1 1
7 6520 1 1 58 HIS HE1 H -5.407 -17.212 5.516 1.00 . A A . 58 HIS HE1 1 1
7 6521 1 1 58 HIS HE2 H -4.617 -19.389 4.522 1.00 . A A . 58 HIS HE2 1 1
7 6522 1 1 58 HIS N N -0.939 -13.897 2.709 1.00 . A A . 58 HIS N 1 1
7 6523 1 1 58 HIS ND1 N -3.819 -16.418 4.322 1.00 . A A . 58 HIS ND1 1 1
7 6524 1 1 58 HIS NE2 N -4.253 -18.515 4.273 1.00 . A A . 58 HIS NE2 1 1
7 6525 1 1 58 HIS O O -0.262 -16.313 5.301 1.00 . A A . 58 HIS O 1 1
7 6526 1 1 59 ASP C C 2.636 -16.804 4.598 1.00 . A A . 59 ASP C 1 1
7 6527 1 1 59 ASP CA C 2.297 -15.330 4.782 1.00 . A A . 59 ASP CA 1 1
7 6528 1 1 59 ASP CB C 2.167 -15.002 6.271 1.00 . A A . 59 ASP CB 1 1
7 6529 1 1 59 ASP CG C 3.516 -14.843 6.945 1.00 . A A . 59 ASP CG 1 1
7 6530 1 1 59 ASP H H 1.128 -14.314 3.357 1.00 . A A . 59 ASP H 1 1
7 6531 1 1 59 ASP HA H 3.097 -14.737 4.365 1.00 . A A . 59 ASP HA 1 1
7 6532 1 1 59 ASP HB2 H 1.617 -14.081 6.385 1.00 . A A . 59 ASP HB2 1 1
7 6533 1 1 59 ASP HB3 H 1.630 -15.801 6.762 1.00 . A A . 59 ASP HB3 1 1
7 6534 1 1 59 ASP N N 1.073 -14.975 4.073 1.00 . A A . 59 ASP N 1 1
7 6535 1 1 59 ASP O O 3.841 -17.134 4.585 1.00 . A A . 59 ASP O 1 1
7 6536 1 1 59 ASP OXT O 1.697 -17.618 4.466 1.00 . A A . 59 ASP OXT 1 1
7 6537 1 1 59 ASP OD1 O 4.071 -13.724 6.907 1.00 . A A . 59 ASP OD1 1 1
7 6538 1 1 59 ASP OD2 O 4.018 -15.837 7.510 1.00 . A A . 59 ASP OD2 1 1
8 6539 1 1 1 MET C C -0.673 -8.388 -3.028 1.00 . A A . 1 MET C 1 1
8 6540 1 1 1 MET CA C 0.255 -8.970 -4.095 1.00 . A A . 1 MET CA 1 1
8 6541 1 1 1 MET CB C -0.486 -9.962 -5.002 1.00 . A A . 1 MET CB 1 1
8 6542 1 1 1 MET CE C -3.231 -8.518 -7.780 1.00 . A A . 1 MET CE 1 1
8 6543 1 1 1 MET CG C -1.780 -9.430 -5.602 1.00 . A A . 1 MET CG 1 1
8 6544 1 1 1 MET H1 H 1.904 -10.198 -4.254 1.00 . A A . 1 MET H1 1 1
8 6545 1 1 1 MET H2 H 1.089 -10.295 -2.751 1.00 . A A . 1 MET H2 1 1
8 6546 1 1 1 MET H3 H 2.067 -8.934 -3.108 1.00 . A A . 1 MET H3 1 1
8 6547 1 1 1 MET HA H 0.611 -8.132 -4.651 1.00 . A A . 1 MET HA 1 1
8 6548 1 1 1 MET HB2 H 0.167 -10.240 -5.815 1.00 . A A . 1 MET HB2 1 1
8 6549 1 1 1 MET HB3 H -0.721 -10.846 -4.426 1.00 . A A . 1 MET HB3 1 1
8 6550 1 1 1 MET HE1 H -3.618 -7.529 -7.583 1.00 . A A . 1 MET HE1 1 1
8 6551 1 1 1 MET HE2 H -3.836 -9.250 -7.266 1.00 . A A . 1 MET HE2 1 1
8 6552 1 1 1 MET HE3 H -3.259 -8.710 -8.843 1.00 . A A . 1 MET HE3 1 1
8 6553 1 1 1 MET HG2 H -2.458 -10.259 -5.738 1.00 . A A . 1 MET HG2 1 1
8 6554 1 1 1 MET HG3 H -2.220 -8.720 -4.919 1.00 . A A . 1 MET HG3 1 1
8 6555 1 1 1 MET N N 1.433 -9.661 -3.496 1.00 . A A . 1 MET N 1 1
8 6556 1 1 1 MET O O -1.503 -7.529 -3.323 1.00 . A A . 1 MET O 1 1
8 6557 1 1 1 MET SD S -1.537 -8.626 -7.198 1.00 . A A . 1 MET SD 1 1
8 6558 1 1 2 GLU C C -0.376 -7.633 0.342 1.00 . A A . 2 GLU C 1 1
8 6559 1 1 2 GLU CA C -1.299 -8.273 -0.691 1.00 . A A . 2 GLU CA 1 1
8 6560 1 1 2 GLU CB C -2.117 -9.354 0.008 1.00 . A A . 2 GLU CB 1 1
8 6561 1 1 2 GLU CD C -4.068 -10.944 -0.297 1.00 . A A . 2 GLU CD 1 1
8 6562 1 1 2 GLU CG C -3.492 -9.570 -0.598 1.00 . A A . 2 GLU CG 1 1
8 6563 1 1 2 GLU H H 0.195 -9.458 -1.599 1.00 . A A . 2 GLU H 1 1
8 6564 1 1 2 GLU HA H -1.968 -7.524 -1.095 1.00 . A A . 2 GLU HA 1 1
8 6565 1 1 2 GLU HB2 H -1.572 -10.278 -0.054 1.00 . A A . 2 GLU HB2 1 1
8 6566 1 1 2 GLU HB3 H -2.238 -9.085 1.045 1.00 . A A . 2 GLU HB3 1 1
8 6567 1 1 2 GLU HG2 H -4.163 -8.825 -0.200 1.00 . A A . 2 GLU HG2 1 1
8 6568 1 1 2 GLU HG3 H -3.420 -9.453 -1.669 1.00 . A A . 2 GLU HG3 1 1
8 6569 1 1 2 GLU N N -0.505 -8.810 -1.789 1.00 . A A . 2 GLU N 1 1
8 6570 1 1 2 GLU O O 0.733 -8.117 0.563 1.00 . A A . 2 GLU O 1 1
8 6571 1 1 2 GLU OE1 O -3.500 -11.948 -0.776 1.00 . A A . 2 GLU OE1 1 1
8 6572 1 1 2 GLU OE2 O -5.094 -11.013 0.411 1.00 . A A . 2 GLU OE2 1 1
8 6573 1 1 3 ALA C C -0.892 -5.352 3.146 1.00 . A A . 3 ALA C 1 1
8 6574 1 1 3 ALA CA C -0.033 -5.932 2.030 1.00 . A A . 3 ALA CA 1 1
8 6575 1 1 3 ALA CB C 0.824 -4.841 1.401 1.00 . A A . 3 ALA CB 1 1
8 6576 1 1 3 ALA H H -1.747 -6.245 0.840 1.00 . A A . 3 ALA H 1 1
8 6577 1 1 3 ALA HA H 0.630 -6.675 2.453 1.00 . A A . 3 ALA HA 1 1
8 6578 1 1 3 ALA HB1 H 1.825 -4.891 1.803 1.00 . A A . 3 ALA HB1 1 1
8 6579 1 1 3 ALA HB2 H 0.397 -3.872 1.621 1.00 . A A . 3 ALA HB2 1 1
8 6580 1 1 3 ALA HB3 H 0.859 -4.982 0.331 1.00 . A A . 3 ALA HB3 1 1
8 6581 1 1 3 ALA N N -0.844 -6.584 1.010 1.00 . A A . 3 ALA N 1 1
8 6582 1 1 3 ALA O O -2.117 -5.289 3.048 1.00 . A A . 3 ALA O 1 1
8 6583 1 1 4 ILE C C -0.121 -3.163 5.919 1.00 . A A . 4 ILE C 1 1
8 6584 1 1 4 ILE CA C -0.891 -4.352 5.359 1.00 . A A . 4 ILE CA 1 1
8 6585 1 1 4 ILE CB C -1.089 -5.378 6.495 1.00 . A A . 4 ILE CB 1 1
8 6586 1 1 4 ILE CD1 C 0.997 -5.295 7.968 1.00 . A A . 4 ILE CD1 1 1
8 6587 1 1 4 ILE CG1 C 0.246 -6.030 6.877 1.00 . A A . 4 ILE CG1 1 1
8 6588 1 1 4 ILE CG2 C -2.099 -6.435 6.078 1.00 . A A . 4 ILE CG2 1 1
8 6589 1 1 4 ILE H H 0.756 -5.029 4.220 1.00 . A A . 4 ILE H 1 1
8 6590 1 1 4 ILE HA H -1.867 -4.010 5.040 1.00 . A A . 4 ILE HA 1 1
8 6591 1 1 4 ILE HB H -1.486 -4.858 7.354 1.00 . A A . 4 ILE HB 1 1
8 6592 1 1 4 ILE HD11 H 1.494 -4.437 7.546 1.00 . A A . 4 ILE HD11 1 1
8 6593 1 1 4 ILE HD12 H 1.731 -5.953 8.406 1.00 . A A . 4 ILE HD12 1 1
8 6594 1 1 4 ILE HD13 H 0.302 -4.971 8.728 1.00 . A A . 4 ILE HD13 1 1
8 6595 1 1 4 ILE HG12 H 0.061 -7.035 7.229 1.00 . A A . 4 ILE HG12 1 1
8 6596 1 1 4 ILE HG13 H 0.883 -6.073 6.005 1.00 . A A . 4 ILE HG13 1 1
8 6597 1 1 4 ILE HG21 H -2.649 -6.770 6.943 1.00 . A A . 4 ILE HG21 1 1
8 6598 1 1 4 ILE HG22 H -1.582 -7.274 5.634 1.00 . A A . 4 ILE HG22 1 1
8 6599 1 1 4 ILE HG23 H -2.785 -6.014 5.356 1.00 . A A . 4 ILE HG23 1 1
8 6600 1 1 4 ILE N N -0.217 -4.933 4.209 1.00 . A A . 4 ILE N 1 1
8 6601 1 1 4 ILE O O 1.108 -3.183 5.999 1.00 . A A . 4 ILE O 1 1
8 6602 1 1 5 ALA C C 0.301 -1.204 8.303 1.00 . A A . 5 ALA C 1 1
8 6603 1 1 5 ALA CA C -0.270 -0.946 6.910 1.00 . A A . 5 ALA CA 1 1
8 6604 1 1 5 ALA CB C -1.304 0.159 6.953 1.00 . A A . 5 ALA CB 1 1
8 6605 1 1 5 ALA H H -1.837 -2.195 6.267 1.00 . A A . 5 ALA H 1 1
8 6606 1 1 5 ALA HA H 0.537 -0.622 6.270 1.00 . A A . 5 ALA HA 1 1
8 6607 1 1 5 ALA HB1 H -2.274 -0.270 7.147 1.00 . A A . 5 ALA HB1 1 1
8 6608 1 1 5 ALA HB2 H -1.321 0.666 6.004 1.00 . A A . 5 ALA HB2 1 1
8 6609 1 1 5 ALA HB3 H -1.054 0.860 7.735 1.00 . A A . 5 ALA HB3 1 1
8 6610 1 1 5 ALA N N -0.861 -2.142 6.333 1.00 . A A . 5 ALA N 1 1
8 6611 1 1 5 ALA O O -0.410 -1.650 9.205 1.00 . A A . 5 ALA O 1 1
8 6612 1 1 6 LYS C C 2.008 0.308 10.601 1.00 . A A . 6 LYS C 1 1
8 6613 1 1 6 LYS CA C 2.209 -0.978 9.791 1.00 . A A . 6 LYS CA 1 1
8 6614 1 1 6 LYS CB C 3.700 -1.290 9.638 1.00 . A A . 6 LYS CB 1 1
8 6615 1 1 6 LYS CD C 4.208 -2.412 11.826 1.00 . A A . 6 LYS CD 1 1
8 6616 1 1 6 LYS CE C 5.162 -3.420 12.445 1.00 . A A . 6 LYS CE 1 1
8 6617 1 1 6 LYS CG C 4.129 -2.578 10.321 1.00 . A A . 6 LYS CG 1 1
8 6618 1 1 6 LYS H H 2.057 -0.467 7.729 1.00 . A A . 6 LYS H 1 1
8 6619 1 1 6 LYS HA H 1.726 -1.780 10.334 1.00 . A A . 6 LYS HA 1 1
8 6620 1 1 6 LYS HB2 H 3.933 -1.373 8.586 1.00 . A A . 6 LYS HB2 1 1
8 6621 1 1 6 LYS HB3 H 4.273 -0.478 10.060 1.00 . A A . 6 LYS HB3 1 1
8 6622 1 1 6 LYS HD2 H 4.555 -1.415 12.052 1.00 . A A . 6 LYS HD2 1 1
8 6623 1 1 6 LYS HD3 H 3.224 -2.556 12.246 1.00 . A A . 6 LYS HD3 1 1
8 6624 1 1 6 LYS HE2 H 4.612 -4.319 12.681 1.00 . A A . 6 LYS HE2 1 1
8 6625 1 1 6 LYS HE3 H 5.939 -3.651 11.730 1.00 . A A . 6 LYS HE3 1 1
8 6626 1 1 6 LYS HG2 H 3.415 -3.352 10.092 1.00 . A A . 6 LYS HG2 1 1
8 6627 1 1 6 LYS HG3 H 5.103 -2.862 9.949 1.00 . A A . 6 LYS HG3 1 1
8 6628 1 1 6 LYS HZ1 H 5.753 -1.855 13.698 1.00 . A A . 6 LYS HZ1 1 1
8 6629 1 1 6 LYS HZ2 H 6.782 -3.197 13.742 1.00 . A A . 6 LYS HZ2 1 1
8 6630 1 1 6 LYS HZ3 H 5.284 -3.257 14.524 1.00 . A A . 6 LYS HZ3 1 1
8 6631 1 1 6 LYS N N 1.565 -0.850 8.488 1.00 . A A . 6 LYS N 1 1
8 6632 1 1 6 LYS NZ N 5.789 -2.895 13.689 1.00 . A A . 6 LYS NZ 1 1
8 6633 1 1 6 LYS O O 2.165 0.333 11.822 1.00 . A A . 6 LYS O 1 1
8 6634 1 1 7 HIS C C 0.406 3.474 9.630 1.00 . A A . 7 HIS C 1 1
8 6635 1 1 7 HIS CA C 1.387 2.675 10.484 1.00 . A A . 7 HIS CA 1 1
8 6636 1 1 7 HIS CB C 2.689 3.459 10.633 1.00 . A A . 7 HIS CB 1 1
8 6637 1 1 7 HIS CD2 C 4.999 2.294 10.799 1.00 . A A . 7 HIS CD2 1 1
8 6638 1 1 7 HIS CE1 C 4.856 1.579 12.868 1.00 . A A . 7 HIS CE1 1 1
8 6639 1 1 7 HIS CG C 3.795 2.684 11.280 1.00 . A A . 7 HIS CG 1 1
8 6640 1 1 7 HIS H H 1.520 1.269 8.910 1.00 . A A . 7 HIS H 1 1
8 6641 1 1 7 HIS HA H 0.954 2.512 11.461 1.00 . A A . 7 HIS HA 1 1
8 6642 1 1 7 HIS HB2 H 3.028 3.763 9.653 1.00 . A A . 7 HIS HB2 1 1
8 6643 1 1 7 HIS HB3 H 2.502 4.340 11.231 1.00 . A A . 7 HIS HB3 1 1
8 6644 1 1 7 HIS HD1 H 2.984 2.342 13.199 1.00 . A A . 7 HIS HD1 1 1
8 6645 1 1 7 HIS HD2 H 5.386 2.487 9.808 1.00 . A A . 7 HIS HD2 1 1
8 6646 1 1 7 HIS HE1 H 5.093 1.113 13.813 1.00 . A A . 7 HIS HE1 1 1
8 6647 1 1 7 HIS HE2 H 6.523 1.195 11.740 1.00 . A A . 7 HIS HE2 1 1
8 6648 1 1 7 HIS N N 1.639 1.368 9.878 1.00 . A A . 7 HIS N 1 1
8 6649 1 1 7 HIS ND1 N 3.735 2.219 12.580 1.00 . A A . 7 HIS ND1 1 1
8 6650 1 1 7 HIS NE2 N 5.637 1.609 11.804 1.00 . A A . 7 HIS NE2 1 1
8 6651 1 1 7 HIS O O -0.131 2.999 8.630 1.00 . A A . 7 HIS O 1 1
8 6652 1 1 8 ASP C C -0.120 6.341 8.439 1.00 . A A . 8 ASP C 1 1
8 6653 1 1 8 ASP CA C -0.860 5.544 9.505 1.00 . A A . 8 ASP CA 1 1
8 6654 1 1 8 ASP CB C -1.521 6.475 10.528 1.00 . A A . 8 ASP CB 1 1
8 6655 1 1 8 ASP CG C -0.514 7.249 11.352 1.00 . A A . 8 ASP CG 1 1
8 6656 1 1 8 ASP H H 0.479 4.911 11.024 1.00 . A A . 8 ASP H 1 1
8 6657 1 1 8 ASP HA H -1.613 4.932 9.031 1.00 . A A . 8 ASP HA 1 1
8 6658 1 1 8 ASP HB2 H -2.150 7.181 10.009 1.00 . A A . 8 ASP HB2 1 1
8 6659 1 1 8 ASP HB3 H -2.128 5.886 11.200 1.00 . A A . 8 ASP HB3 1 1
8 6660 1 1 8 ASP N N 0.104 4.661 10.153 1.00 . A A . 8 ASP N 1 1
8 6661 1 1 8 ASP O O 0.345 7.454 8.688 1.00 . A A . 8 ASP O 1 1
8 6662 1 1 8 ASP OD1 O 0.187 6.625 12.175 1.00 . A A . 8 ASP OD1 1 1
8 6663 1 1 8 ASP OD2 O -0.432 8.483 11.178 1.00 . A A . 8 ASP OD2 1 1
8 6664 1 1 9 PHE C C -0.160 7.511 5.554 1.00 . A A . 9 PHE C 1 1
8 6665 1 1 9 PHE CA C 0.723 6.468 6.210 1.00 . A A . 9 PHE CA 1 1
8 6666 1 1 9 PHE CB C 1.200 5.554 5.092 1.00 . A A . 9 PHE CB 1 1
8 6667 1 1 9 PHE CD1 C 1.903 7.393 3.519 1.00 . A A . 9 PHE CD1 1 1
8 6668 1 1 9 PHE CD2 C 0.520 5.644 2.683 1.00 . A A . 9 PHE CD2 1 1
8 6669 1 1 9 PHE CE1 C 1.919 7.979 2.270 1.00 . A A . 9 PHE CE1 1 1
8 6670 1 1 9 PHE CE2 C 0.532 6.230 1.436 1.00 . A A . 9 PHE CE2 1 1
8 6671 1 1 9 PHE CG C 1.205 6.213 3.738 1.00 . A A . 9 PHE CG 1 1
8 6672 1 1 9 PHE CZ C 1.233 7.393 1.229 1.00 . A A . 9 PHE CZ 1 1
8 6673 1 1 9 PHE H H -0.390 4.880 7.050 1.00 . A A . 9 PHE H 1 1
8 6674 1 1 9 PHE HA H 1.573 6.955 6.660 1.00 . A A . 9 PHE HA 1 1
8 6675 1 1 9 PHE HB2 H 2.206 5.229 5.307 1.00 . A A . 9 PHE HB2 1 1
8 6676 1 1 9 PHE HB3 H 0.551 4.700 5.042 1.00 . A A . 9 PHE HB3 1 1
8 6677 1 1 9 PHE HD1 H 2.438 7.855 4.336 1.00 . A A . 9 PHE HD1 1 1
8 6678 1 1 9 PHE HD2 H -0.037 4.740 2.843 1.00 . A A . 9 PHE HD2 1 1
8 6679 1 1 9 PHE HE1 H 2.462 8.896 2.108 1.00 . A A . 9 PHE HE1 1 1
8 6680 1 1 9 PHE HE2 H -0.003 5.776 0.622 1.00 . A A . 9 PHE HE2 1 1
8 6681 1 1 9 PHE HZ H 1.252 7.842 0.253 1.00 . A A . 9 PHE HZ 1 1
8 6682 1 1 9 PHE N N 0.007 5.753 7.256 1.00 . A A . 9 PHE N 1 1
8 6683 1 1 9 PHE O O -1.205 7.195 4.984 1.00 . A A . 9 PHE O 1 1
8 6684 1 1 10 SER C C 0.603 10.268 3.724 1.00 . A A . 10 SER C 1 1
8 6685 1 1 10 SER CA C -0.300 9.831 4.865 1.00 . A A . 10 SER CA 1 1
8 6686 1 1 10 SER CB C -0.565 10.954 5.865 1.00 . A A . 10 SER CB 1 1
8 6687 1 1 10 SER H H 1.237 8.866 5.921 1.00 . A A . 10 SER H 1 1
8 6688 1 1 10 SER HA H -1.219 9.486 4.417 1.00 . A A . 10 SER HA 1 1
8 6689 1 1 10 SER HB2 H -0.904 10.528 6.797 1.00 . A A . 10 SER HB2 1 1
8 6690 1 1 10 SER HB3 H 0.348 11.508 6.033 1.00 . A A . 10 SER HB3 1 1
8 6691 1 1 10 SER HG H -1.393 12.042 4.461 1.00 . A A . 10 SER HG 1 1
8 6692 1 1 10 SER N N 0.349 8.723 5.534 1.00 . A A . 10 SER N 1 1
8 6693 1 1 10 SER O O 1.813 10.425 3.887 1.00 . A A . 10 SER O 1 1
8 6694 1 1 10 SER OG O -1.558 11.844 5.385 1.00 . A A . 10 SER OG 1 1
8 6695 1 1 11 ALA C C 1.549 11.978 1.464 1.00 . A A . 11 ALA C 1 1
8 6696 1 1 11 ALA CA C 0.710 10.728 1.342 1.00 . A A . 11 ALA CA 1 1
8 6697 1 1 11 ALA CB C -0.290 10.929 0.218 1.00 . A A . 11 ALA CB 1 1
8 6698 1 1 11 ALA H H -0.960 10.202 2.493 1.00 . A A . 11 ALA H 1 1
8 6699 1 1 11 ALA HA H 1.345 9.910 1.043 1.00 . A A . 11 ALA HA 1 1
8 6700 1 1 11 ALA HB1 H 0.238 11.145 -0.697 1.00 . A A . 11 ALA HB1 1 1
8 6701 1 1 11 ALA HB2 H -0.944 11.754 0.461 1.00 . A A . 11 ALA HB2 1 1
8 6702 1 1 11 ALA HB3 H -0.873 10.034 0.094 1.00 . A A . 11 ALA HB3 1 1
8 6703 1 1 11 ALA N N 0.000 10.391 2.554 1.00 . A A . 11 ALA N 1 1
8 6704 1 1 11 ALA O O 1.158 12.959 2.097 1.00 . A A . 11 ALA O 1 1
8 6705 1 1 12 THR C C 3.796 13.582 -0.459 1.00 . A A . 12 THR C 1 1
8 6706 1 1 12 THR CA C 3.689 12.982 0.938 1.00 . A A . 12 THR CA 1 1
8 6707 1 1 12 THR CB C 5.027 12.520 1.562 1.00 . A A . 12 THR CB 1 1
8 6708 1 1 12 THR CG2 C 6.247 13.300 1.105 1.00 . A A . 12 THR CG2 1 1
8 6709 1 1 12 THR H H 3.010 11.039 0.488 1.00 . A A . 12 THR H 1 1
8 6710 1 1 12 THR HA H 3.253 13.747 1.568 1.00 . A A . 12 THR HA 1 1
8 6711 1 1 12 THR HB H 5.191 11.464 1.303 1.00 . A A . 12 THR HB 1 1
8 6712 1 1 12 THR HG1 H 5.024 11.739 3.357 1.00 . A A . 12 THR HG1 1 1
8 6713 1 1 12 THR HG21 H 6.903 13.469 1.947 1.00 . A A . 12 THR HG21 1 1
8 6714 1 1 12 THR HG22 H 5.939 14.248 0.696 1.00 . A A . 12 THR HG22 1 1
8 6715 1 1 12 THR HG23 H 6.771 12.733 0.350 1.00 . A A . 12 THR HG23 1 1
8 6716 1 1 12 THR N N 2.744 11.890 0.897 1.00 . A A . 12 THR N 1 1
8 6717 1 1 12 THR O O 4.553 14.518 -0.713 1.00 . A A . 12 THR O 1 1
8 6718 1 1 12 THR OG1 O 4.969 12.617 2.973 1.00 . A A . 12 THR OG1 1 1
8 6719 1 1 13 ALA C C 1.468 13.296 -3.241 1.00 . A A . 13 ALA C 1 1
8 6720 1 1 13 ALA CA C 2.874 13.531 -2.707 1.00 . A A . 13 ALA CA 1 1
8 6721 1 1 13 ALA CB C 3.910 12.820 -3.559 1.00 . A A . 13 ALA CB 1 1
8 6722 1 1 13 ALA H H 2.371 12.319 -1.081 1.00 . A A . 13 ALA H 1 1
8 6723 1 1 13 ALA HA H 3.071 14.591 -2.729 1.00 . A A . 13 ALA HA 1 1
8 6724 1 1 13 ALA HB1 H 4.775 13.453 -3.676 1.00 . A A . 13 ALA HB1 1 1
8 6725 1 1 13 ALA HB2 H 3.487 12.603 -4.529 1.00 . A A . 13 ALA HB2 1 1
8 6726 1 1 13 ALA HB3 H 4.198 11.898 -3.077 1.00 . A A . 13 ALA HB3 1 1
8 6727 1 1 13 ALA N N 2.956 13.058 -1.343 1.00 . A A . 13 ALA N 1 1
8 6728 1 1 13 ALA O O 0.669 12.589 -2.630 1.00 . A A . 13 ALA O 1 1
8 6729 1 1 14 ASP C C -0.510 12.494 -5.487 1.00 . A A . 14 ASP C 1 1
8 6730 1 1 14 ASP CA C -0.162 13.873 -4.953 1.00 . A A . 14 ASP CA 1 1
8 6731 1 1 14 ASP CB C -0.289 14.905 -6.076 1.00 . A A . 14 ASP CB 1 1
8 6732 1 1 14 ASP CG C 0.908 14.898 -7.004 1.00 . A A . 14 ASP CG 1 1
8 6733 1 1 14 ASP H H 1.833 14.561 -4.716 1.00 . A A . 14 ASP H 1 1
8 6734 1 1 14 ASP HA H -0.878 14.127 -4.187 1.00 . A A . 14 ASP HA 1 1
8 6735 1 1 14 ASP HB2 H -1.172 14.692 -6.656 1.00 . A A . 14 ASP HB2 1 1
8 6736 1 1 14 ASP HB3 H -0.377 15.889 -5.640 1.00 . A A . 14 ASP HB3 1 1
8 6737 1 1 14 ASP N N 1.164 13.942 -4.355 1.00 . A A . 14 ASP N 1 1
8 6738 1 1 14 ASP O O -1.681 12.140 -5.604 1.00 . A A . 14 ASP O 1 1
8 6739 1 1 14 ASP OD1 O 1.508 13.820 -7.192 1.00 . A A . 14 ASP OD1 1 1
8 6740 1 1 14 ASP OD2 O 1.244 15.974 -7.543 1.00 . A A . 14 ASP OD2 1 1
8 6741 1 1 15 ASP C C 0.319 9.277 -5.535 1.00 . A A . 15 ASP C 1 1
8 6742 1 1 15 ASP CA C 0.291 10.458 -6.508 1.00 . A A . 15 ASP CA 1 1
8 6743 1 1 15 ASP CB C 1.339 10.236 -7.599 1.00 . A A . 15 ASP CB 1 1
8 6744 1 1 15 ASP CG C 0.831 10.620 -8.973 1.00 . A A . 15 ASP CG 1 1
8 6745 1 1 15 ASP H H 1.412 12.126 -5.858 1.00 . A A . 15 ASP H 1 1
8 6746 1 1 15 ASP HA H -0.674 10.477 -6.990 1.00 . A A . 15 ASP HA 1 1
8 6747 1 1 15 ASP HB2 H 2.213 10.835 -7.378 1.00 . A A . 15 ASP HB2 1 1
8 6748 1 1 15 ASP HB3 H 1.619 9.193 -7.615 1.00 . A A . 15 ASP HB3 1 1
8 6749 1 1 15 ASP N N 0.504 11.761 -5.903 1.00 . A A . 15 ASP N 1 1
8 6750 1 1 15 ASP O O 0.458 8.123 -5.939 1.00 . A A . 15 ASP O 1 1
8 6751 1 1 15 ASP OD1 O -0.293 11.160 -9.061 1.00 . A A . 15 ASP OD1 1 1
8 6752 1 1 15 ASP OD2 O 1.554 10.379 -9.961 1.00 . A A . 15 ASP OD2 1 1
8 6753 1 1 16 GLU C C -1.158 8.699 -2.356 1.00 . A A . 16 GLU C 1 1
8 6754 1 1 16 GLU CA C 0.156 8.630 -3.148 1.00 . A A . 16 GLU CA 1 1
8 6755 1 1 16 GLU CB C 1.290 8.931 -2.161 1.00 . A A . 16 GLU CB 1 1
8 6756 1 1 16 GLU CD C 3.772 9.223 -2.611 1.00 . A A . 16 GLU CD 1 1
8 6757 1 1 16 GLU CG C 2.604 8.260 -2.521 1.00 . A A . 16 GLU CG 1 1
8 6758 1 1 16 GLU H H 0.048 10.552 -4.015 1.00 . A A . 16 GLU H 1 1
8 6759 1 1 16 GLU HA H 0.291 7.634 -3.541 1.00 . A A . 16 GLU HA 1 1
8 6760 1 1 16 GLU HB2 H 1.451 9.998 -2.126 1.00 . A A . 16 GLU HB2 1 1
8 6761 1 1 16 GLU HB3 H 0.995 8.590 -1.182 1.00 . A A . 16 GLU HB3 1 1
8 6762 1 1 16 GLU HG2 H 2.829 7.511 -1.778 1.00 . A A . 16 GLU HG2 1 1
8 6763 1 1 16 GLU HG3 H 2.485 7.788 -3.474 1.00 . A A . 16 GLU HG3 1 1
8 6764 1 1 16 GLU N N 0.168 9.606 -4.240 1.00 . A A . 16 GLU N 1 1
8 6765 1 1 16 GLU O O -1.541 9.771 -1.895 1.00 . A A . 16 GLU O 1 1
8 6766 1 1 16 GLU OE1 O 4.186 9.764 -1.563 1.00 . A A . 16 GLU OE1 1 1
8 6767 1 1 16 GLU OE2 O 4.280 9.427 -3.732 1.00 . A A . 16 GLU OE2 1 1
8 6768 1 1 17 LEU C C -2.718 7.626 0.216 1.00 . A A . 17 LEU C 1 1
8 6769 1 1 17 LEU CA C -3.007 7.502 -1.293 1.00 . A A . 17 LEU CA 1 1
8 6770 1 1 17 LEU CB C -3.725 6.176 -1.581 1.00 . A A . 17 LEU CB 1 1
8 6771 1 1 17 LEU CD1 C -6.038 6.121 -2.586 1.00 . A A . 17 LEU CD1 1 1
8 6772 1 1 17 LEU CD2 C -5.618 5.001 -0.401 1.00 . A A . 17 LEU CD2 1 1
8 6773 1 1 17 LEU CG C -5.236 6.172 -1.297 1.00 . A A . 17 LEU CG 1 1
8 6774 1 1 17 LEU H H -1.379 6.709 -2.403 1.00 . A A . 17 LEU H 1 1
8 6775 1 1 17 LEU HA H -3.643 8.311 -1.624 1.00 . A A . 17 LEU HA 1 1
8 6776 1 1 17 LEU HB2 H -3.573 5.933 -2.621 1.00 . A A . 17 LEU HB2 1 1
8 6777 1 1 17 LEU HB3 H -3.265 5.407 -0.980 1.00 . A A . 17 LEU HB3 1 1
8 6778 1 1 17 LEU HD11 H -7.089 6.215 -2.353 1.00 . A A . 17 LEU HD11 1 1
8 6779 1 1 17 LEU HD12 H -5.863 5.178 -3.083 1.00 . A A . 17 LEU HD12 1 1
8 6780 1 1 17 LEU HD13 H -5.739 6.933 -3.232 1.00 . A A . 17 LEU HD13 1 1
8 6781 1 1 17 LEU HD21 H -5.978 4.185 -1.008 1.00 . A A . 17 LEU HD21 1 1
8 6782 1 1 17 LEU HD22 H -6.395 5.313 0.282 1.00 . A A . 17 LEU HD22 1 1
8 6783 1 1 17 LEU HD23 H -4.754 4.678 0.161 1.00 . A A . 17 LEU HD23 1 1
8 6784 1 1 17 LEU HG H -5.498 7.084 -0.782 1.00 . A A . 17 LEU HG 1 1
8 6785 1 1 17 LEU N N -1.774 7.548 -2.088 1.00 . A A . 17 LEU N 1 1
8 6786 1 1 17 LEU O O -1.835 8.377 0.626 1.00 . A A . 17 LEU O 1 1
8 6787 1 1 18 SER C C -3.878 5.633 3.081 1.00 . A A . 18 SER C 1 1
8 6788 1 1 18 SER CA C -3.293 6.915 2.486 1.00 . A A . 18 SER CA 1 1
8 6789 1 1 18 SER CB C -4.005 8.121 3.103 1.00 . A A . 18 SER CB 1 1
8 6790 1 1 18 SER H H -4.155 6.300 0.700 1.00 . A A . 18 SER H 1 1
8 6791 1 1 18 SER HA H -2.241 6.974 2.723 1.00 . A A . 18 SER HA 1 1
8 6792 1 1 18 SER HB2 H -4.280 7.892 4.122 1.00 . A A . 18 SER HB2 1 1
8 6793 1 1 18 SER HB3 H -3.341 8.973 3.091 1.00 . A A . 18 SER HB3 1 1
8 6794 1 1 18 SER HG H -4.986 9.147 1.749 1.00 . A A . 18 SER HG 1 1
8 6795 1 1 18 SER N N -3.466 6.891 1.041 1.00 . A A . 18 SER N 1 1
8 6796 1 1 18 SER O O -4.748 5.009 2.475 1.00 . A A . 18 SER O 1 1
8 6797 1 1 18 SER OG O -5.179 8.446 2.377 1.00 . A A . 18 SER OG 1 1
8 6798 1 1 19 PHE C C -3.511 3.974 6.386 1.00 . A A . 19 PHE C 1 1
8 6799 1 1 19 PHE CA C -3.920 4.037 4.919 1.00 . A A . 19 PHE CA 1 1
8 6800 1 1 19 PHE CB C -3.439 2.794 4.183 1.00 . A A . 19 PHE CB 1 1
8 6801 1 1 19 PHE CD1 C -1.105 2.716 5.128 1.00 . A A . 19 PHE CD1 1 1
8 6802 1 1 19 PHE CD2 C -1.393 2.640 2.769 1.00 . A A . 19 PHE CD2 1 1
8 6803 1 1 19 PHE CE1 C 0.265 2.629 4.967 1.00 . A A . 19 PHE CE1 1 1
8 6804 1 1 19 PHE CE2 C -0.032 2.554 2.606 1.00 . A A . 19 PHE CE2 1 1
8 6805 1 1 19 PHE CG C -1.948 2.721 4.026 1.00 . A A . 19 PHE CG 1 1
8 6806 1 1 19 PHE CZ C 0.799 2.547 3.702 1.00 . A A . 19 PHE CZ 1 1
8 6807 1 1 19 PHE H H -2.717 5.781 4.703 1.00 . A A . 19 PHE H 1 1
8 6808 1 1 19 PHE HA H -4.997 4.070 4.866 1.00 . A A . 19 PHE HA 1 1
8 6809 1 1 19 PHE HB2 H -3.757 1.917 4.726 1.00 . A A . 19 PHE HB2 1 1
8 6810 1 1 19 PHE HB3 H -3.878 2.776 3.194 1.00 . A A . 19 PHE HB3 1 1
8 6811 1 1 19 PHE HD1 H -1.523 2.775 6.120 1.00 . A A . 19 PHE HD1 1 1
8 6812 1 1 19 PHE HD2 H -2.038 2.649 1.904 1.00 . A A . 19 PHE HD2 1 1
8 6813 1 1 19 PHE HE1 H 0.915 2.628 5.828 1.00 . A A . 19 PHE HE1 1 1
8 6814 1 1 19 PHE HE2 H 0.382 2.487 1.626 1.00 . A A . 19 PHE HE2 1 1
8 6815 1 1 19 PHE HZ H 1.866 2.480 3.569 1.00 . A A . 19 PHE HZ 1 1
8 6816 1 1 19 PHE N N -3.411 5.244 4.265 1.00 . A A . 19 PHE N 1 1
8 6817 1 1 19 PHE O O -2.679 4.760 6.842 1.00 . A A . 19 PHE O 1 1
8 6818 1 1 20 ARG C C -3.502 1.456 8.934 1.00 . A A . 20 ARG C 1 1
8 6819 1 1 20 ARG CA C -3.818 2.901 8.558 1.00 . A A . 20 ARG CA 1 1
8 6820 1 1 20 ARG CB C -4.999 3.411 9.386 1.00 . A A . 20 ARG CB 1 1
8 6821 1 1 20 ARG CD C -7.357 3.077 10.150 1.00 . A A . 20 ARG CD 1 1
8 6822 1 1 20 ARG CG C -6.272 2.610 9.196 1.00 . A A . 20 ARG CG 1 1
8 6823 1 1 20 ARG CZ C -9.726 2.924 9.456 1.00 . A A . 20 ARG CZ 1 1
8 6824 1 1 20 ARG H H -4.776 2.451 6.718 1.00 . A A . 20 ARG H 1 1
8 6825 1 1 20 ARG HA H -2.955 3.508 8.776 1.00 . A A . 20 ARG HA 1 1
8 6826 1 1 20 ARG HB2 H -4.732 3.373 10.432 1.00 . A A . 20 ARG HB2 1 1
8 6827 1 1 20 ARG HB3 H -5.201 4.438 9.113 1.00 . A A . 20 ARG HB3 1 1
8 6828 1 1 20 ARG HD2 H -7.019 2.909 11.163 1.00 . A A . 20 ARG HD2 1 1
8 6829 1 1 20 ARG HD3 H -7.518 4.133 10.000 1.00 . A A . 20 ARG HD3 1 1
8 6830 1 1 20 ARG HE H -8.643 1.416 10.198 1.00 . A A . 20 ARG HE 1 1
8 6831 1 1 20 ARG HG2 H -6.618 2.736 8.181 1.00 . A A . 20 ARG HG2 1 1
8 6832 1 1 20 ARG HG3 H -6.064 1.567 9.383 1.00 . A A . 20 ARG HG3 1 1
8 6833 1 1 20 ARG HH11 H -8.910 4.753 9.164 1.00 . A A . 20 ARG HH11 1 1
8 6834 1 1 20 ARG HH12 H -10.573 4.602 8.711 1.00 . A A . 20 ARG HH12 1 1
8 6835 1 1 20 ARG HH21 H -10.841 1.244 9.605 1.00 . A A . 20 ARG HH21 1 1
8 6836 1 1 20 ARG HH22 H -11.664 2.628 8.968 1.00 . A A . 20 ARG HH22 1 1
8 6837 1 1 20 ARG N N -4.113 3.043 7.134 1.00 . A A . 20 ARG N 1 1
8 6838 1 1 20 ARG NE N -8.617 2.364 9.947 1.00 . A A . 20 ARG NE 1 1
8 6839 1 1 20 ARG NH1 N -9.735 4.199 9.082 1.00 . A A . 20 ARG NH1 1 1
8 6840 1 1 20 ARG NH2 N -10.834 2.205 9.332 1.00 . A A . 20 ARG NH2 1 1
8 6841 1 1 20 ARG O O -3.851 0.517 8.223 1.00 . A A . 20 ARG O 1 1
8 6842 1 1 21 LYS C C -3.611 -0.961 10.685 1.00 . A A . 21 LYS C 1 1
8 6843 1 1 21 LYS CA C -2.426 -0.003 10.567 1.00 . A A . 21 LYS CA 1 1
8 6844 1 1 21 LYS CB C -1.720 0.141 11.918 1.00 . A A . 21 LYS CB 1 1
8 6845 1 1 21 LYS CD C -1.943 -1.874 13.414 1.00 . A A . 21 LYS CD 1 1
8 6846 1 1 21 LYS CE C -1.300 -1.935 14.793 1.00 . A A . 21 LYS CE 1 1
8 6847 1 1 21 LYS CG C -1.064 -1.144 12.409 1.00 . A A . 21 LYS CG 1 1
8 6848 1 1 21 LYS H H -2.574 2.114 10.565 1.00 . A A . 21 LYS H 1 1
8 6849 1 1 21 LYS HA H -1.722 -0.419 9.869 1.00 . A A . 21 LYS HA 1 1
8 6850 1 1 21 LYS HB2 H -0.956 0.899 11.831 1.00 . A A . 21 LYS HB2 1 1
8 6851 1 1 21 LYS HB3 H -2.442 0.455 12.658 1.00 . A A . 21 LYS HB3 1 1
8 6852 1 1 21 LYS HD2 H -2.885 -1.355 13.494 1.00 . A A . 21 LYS HD2 1 1
8 6853 1 1 21 LYS HD3 H -2.114 -2.881 13.063 1.00 . A A . 21 LYS HD3 1 1
8 6854 1 1 21 LYS HE2 H -1.087 -2.967 15.033 1.00 . A A . 21 LYS HE2 1 1
8 6855 1 1 21 LYS HE3 H -0.377 -1.374 14.774 1.00 . A A . 21 LYS HE3 1 1
8 6856 1 1 21 LYS HG2 H -0.888 -1.794 11.564 1.00 . A A . 21 LYS HG2 1 1
8 6857 1 1 21 LYS HG3 H -0.121 -0.899 12.878 1.00 . A A . 21 LYS HG3 1 1
8 6858 1 1 21 LYS HZ1 H -2.763 -2.120 16.276 1.00 . A A . 21 LYS HZ1 1 1
8 6859 1 1 21 LYS HZ2 H -2.829 -0.658 15.428 1.00 . A A . 21 LYS HZ2 1 1
8 6860 1 1 21 LYS HZ3 H -1.622 -0.909 16.585 1.00 . A A . 21 LYS HZ3 1 1
8 6861 1 1 21 LYS N N -2.824 1.308 10.066 1.00 . A A . 21 LYS N 1 1
8 6862 1 1 21 LYS NZ N -2.191 -1.365 15.845 1.00 . A A . 21 LYS NZ 1 1
8 6863 1 1 21 LYS O O -4.647 -0.626 11.258 1.00 . A A . 21 LYS O 1 1
8 6864 1 1 22 GLY C C -5.274 -3.371 9.010 1.00 . A A . 22 GLY C 1 1
8 6865 1 1 22 GLY CA C -4.430 -3.217 10.266 1.00 . A A . 22 GLY CA 1 1
8 6866 1 1 22 GLY H H -2.538 -2.397 9.794 1.00 . A A . 22 GLY H 1 1
8 6867 1 1 22 GLY HA2 H -3.945 -4.158 10.468 1.00 . A A . 22 GLY HA2 1 1
8 6868 1 1 22 GLY HA3 H -5.085 -2.983 11.092 1.00 . A A . 22 GLY HA3 1 1
8 6869 1 1 22 GLY N N -3.410 -2.183 10.186 1.00 . A A . 22 GLY N 1 1
8 6870 1 1 22 GLY O O -5.931 -4.398 8.840 1.00 . A A . 22 GLY O 1 1
8 6871 1 1 23 GLN C C -5.532 -3.299 5.792 1.00 . A A . 23 GLN C 1 1
8 6872 1 1 23 GLN CA C -6.108 -2.433 6.923 1.00 . A A . 23 GLN CA 1 1
8 6873 1 1 23 GLN CB C -6.329 -1.034 6.337 1.00 . A A . 23 GLN CB 1 1
8 6874 1 1 23 GLN CD C -8.727 -0.882 7.123 1.00 . A A . 23 GLN CD 1 1
8 6875 1 1 23 GLN CG C -7.773 -0.753 5.949 1.00 . A A . 23 GLN CG 1 1
8 6876 1 1 23 GLN H H -4.759 -1.559 8.306 1.00 . A A . 23 GLN H 1 1
8 6877 1 1 23 GLN HA H -7.069 -2.835 7.198 1.00 . A A . 23 GLN HA 1 1
8 6878 1 1 23 GLN HB2 H -6.032 -0.298 7.072 1.00 . A A . 23 GLN HB2 1 1
8 6879 1 1 23 GLN HB3 H -5.712 -0.918 5.459 1.00 . A A . 23 GLN HB3 1 1
8 6880 1 1 23 GLN HE21 H -9.961 -1.999 6.035 1.00 . A A . 23 GLN HE21 1 1
8 6881 1 1 23 GLN HE22 H -10.459 -1.696 7.662 1.00 . A A . 23 GLN HE22 1 1
8 6882 1 1 23 GLN HG2 H -7.840 0.253 5.561 1.00 . A A . 23 GLN HG2 1 1
8 6883 1 1 23 GLN HG3 H -8.069 -1.453 5.182 1.00 . A A . 23 GLN HG3 1 1
8 6884 1 1 23 GLN N N -5.284 -2.370 8.137 1.00 . A A . 23 GLN N 1 1
8 6885 1 1 23 GLN NE2 N -9.827 -1.598 6.919 1.00 . A A . 23 GLN NE2 1 1
8 6886 1 1 23 GLN O O -4.346 -3.625 5.805 1.00 . A A . 23 GLN O 1 1
8 6887 1 1 23 GLN OE1 O -8.476 -0.343 8.201 1.00 . A A . 23 GLN OE1 1 1
8 6888 1 1 24 ILE C C -5.806 -3.849 2.405 1.00 . A A . 24 ILE C 1 1
8 6889 1 1 24 ILE CA C -5.915 -4.576 3.744 1.00 . A A . 24 ILE CA 1 1
8 6890 1 1 24 ILE CB C -6.851 -5.784 3.557 1.00 . A A . 24 ILE CB 1 1
8 6891 1 1 24 ILE CD1 C -6.159 -6.598 5.876 1.00 . A A . 24 ILE CD1 1 1
8 6892 1 1 24 ILE CG1 C -7.301 -6.335 4.914 1.00 . A A . 24 ILE CG1 1 1
8 6893 1 1 24 ILE CG2 C -6.157 -6.864 2.737 1.00 . A A . 24 ILE CG2 1 1
8 6894 1 1 24 ILE H H -7.318 -3.465 4.886 1.00 . A A . 24 ILE H 1 1
8 6895 1 1 24 ILE HA H -4.940 -4.953 4.013 1.00 . A A . 24 ILE HA 1 1
8 6896 1 1 24 ILE HB H -7.717 -5.452 3.006 1.00 . A A . 24 ILE HB 1 1
8 6897 1 1 24 ILE HD11 H -5.260 -6.811 5.318 1.00 . A A . 24 ILE HD11 1 1
8 6898 1 1 24 ILE HD12 H -6.401 -7.444 6.502 1.00 . A A . 24 ILE HD12 1 1
8 6899 1 1 24 ILE HD13 H -5.999 -5.728 6.497 1.00 . A A . 24 ILE HD13 1 1
8 6900 1 1 24 ILE HG12 H -7.968 -5.623 5.379 1.00 . A A . 24 ILE HG12 1 1
8 6901 1 1 24 ILE HG13 H -7.828 -7.265 4.760 1.00 . A A . 24 ILE HG13 1 1
8 6902 1 1 24 ILE HG21 H -6.628 -6.941 1.769 1.00 . A A . 24 ILE HG21 1 1
8 6903 1 1 24 ILE HG22 H -6.231 -7.812 3.250 1.00 . A A . 24 ILE HG22 1 1
8 6904 1 1 24 ILE HG23 H -5.116 -6.606 2.609 1.00 . A A . 24 ILE HG23 1 1
8 6905 1 1 24 ILE N N -6.370 -3.710 4.836 1.00 . A A . 24 ILE N 1 1
8 6906 1 1 24 ILE O O -6.815 -3.485 1.800 1.00 . A A . 24 ILE O 1 1
8 6907 1 1 25 LEU C C -3.921 -3.928 -0.429 1.00 . A A . 25 LEU C 1 1
8 6908 1 1 25 LEU CA C -4.306 -2.953 0.687 1.00 . A A . 25 LEU CA 1 1
8 6909 1 1 25 LEU CB C -3.169 -1.953 0.880 1.00 . A A . 25 LEU CB 1 1
8 6910 1 1 25 LEU CD1 C -2.460 -0.442 2.746 1.00 . A A . 25 LEU CD1 1 1
8 6911 1 1 25 LEU CD2 C -3.722 0.491 0.795 1.00 . A A . 25 LEU CD2 1 1
8 6912 1 1 25 LEU CG C -3.530 -0.717 1.703 1.00 . A A . 25 LEU CG 1 1
8 6913 1 1 25 LEU H H -3.817 -3.937 2.508 1.00 . A A . 25 LEU H 1 1
8 6914 1 1 25 LEU HA H -5.197 -2.409 0.412 1.00 . A A . 25 LEU HA 1 1
8 6915 1 1 25 LEU HB2 H -2.349 -2.464 1.365 1.00 . A A . 25 LEU HB2 1 1
8 6916 1 1 25 LEU HB3 H -2.840 -1.627 -0.095 1.00 . A A . 25 LEU HB3 1 1
8 6917 1 1 25 LEU HD11 H -2.451 0.608 2.978 1.00 . A A . 25 LEU HD11 1 1
8 6918 1 1 25 LEU HD12 H -1.495 -0.734 2.361 1.00 . A A . 25 LEU HD12 1 1
8 6919 1 1 25 LEU HD13 H -2.676 -1.004 3.643 1.00 . A A . 25 LEU HD13 1 1
8 6920 1 1 25 LEU HD21 H -2.758 0.894 0.522 1.00 . A A . 25 LEU HD21 1 1
8 6921 1 1 25 LEU HD22 H -4.293 1.246 1.313 1.00 . A A . 25 LEU HD22 1 1
8 6922 1 1 25 LEU HD23 H -4.249 0.190 -0.098 1.00 . A A . 25 LEU HD23 1 1
8 6923 1 1 25 LEU HG H -4.460 -0.898 2.222 1.00 . A A . 25 LEU HG 1 1
8 6924 1 1 25 LEU N N -4.570 -3.641 1.955 1.00 . A A . 25 LEU N 1 1
8 6925 1 1 25 LEU O O -3.028 -4.758 -0.255 1.00 . A A . 25 LEU O 1 1
8 6926 1 1 26 LYS C C -3.239 -3.941 -3.668 1.00 . A A . 26 LYS C 1 1
8 6927 1 1 26 LYS CA C -4.240 -4.630 -2.747 1.00 . A A . 26 LYS CA 1 1
8 6928 1 1 26 LYS CB C -5.511 -4.979 -3.527 1.00 . A A . 26 LYS CB 1 1
8 6929 1 1 26 LYS CD C -6.424 -7.315 -3.759 1.00 . A A . 26 LYS CD 1 1
8 6930 1 1 26 LYS CE C -6.485 -8.588 -2.931 1.00 . A A . 26 LYS CE 1 1
8 6931 1 1 26 LYS CG C -6.336 -6.077 -2.878 1.00 . A A . 26 LYS CG 1 1
8 6932 1 1 26 LYS H H -5.221 -3.074 -1.688 1.00 . A A . 26 LYS H 1 1
8 6933 1 1 26 LYS HA H -3.796 -5.541 -2.377 1.00 . A A . 26 LYS HA 1 1
8 6934 1 1 26 LYS HB2 H -6.125 -4.094 -3.611 1.00 . A A . 26 LYS HB2 1 1
8 6935 1 1 26 LYS HB3 H -5.232 -5.307 -4.519 1.00 . A A . 26 LYS HB3 1 1
8 6936 1 1 26 LYS HD2 H -7.317 -7.251 -4.363 1.00 . A A . 26 LYS HD2 1 1
8 6937 1 1 26 LYS HD3 H -5.555 -7.353 -4.401 1.00 . A A . 26 LYS HD3 1 1
8 6938 1 1 26 LYS HE2 H -5.631 -8.614 -2.271 1.00 . A A . 26 LYS HE2 1 1
8 6939 1 1 26 LYS HE3 H -7.392 -8.574 -2.344 1.00 . A A . 26 LYS HE3 1 1
8 6940 1 1 26 LYS HG2 H -5.876 -6.349 -1.938 1.00 . A A . 26 LYS HG2 1 1
8 6941 1 1 26 LYS HG3 H -7.333 -5.702 -2.697 1.00 . A A . 26 LYS HG3 1 1
8 6942 1 1 26 LYS HZ1 H -7.443 -10.198 -3.857 1.00 . A A . 26 LYS HZ1 1 1
8 6943 1 1 26 LYS HZ2 H -5.861 -10.537 -3.365 1.00 . A A . 26 LYS HZ2 1 1
8 6944 1 1 26 LYS HZ3 H -6.134 -9.586 -4.737 1.00 . A A . 26 LYS HZ3 1 1
8 6945 1 1 26 LYS N N -4.552 -3.783 -1.595 1.00 . A A . 26 LYS N 1 1
8 6946 1 1 26 LYS NZ N -6.480 -9.812 -3.782 1.00 . A A . 26 LYS NZ 1 1
8 6947 1 1 26 LYS O O -3.529 -2.894 -4.246 1.00 . A A . 26 LYS O 1 1
8 6948 1 1 27 ILE C C -1.380 -4.498 -6.271 1.00 . A A . 27 ILE C 1 1
8 6949 1 1 27 ILE CA C -1.113 -4.086 -4.825 1.00 . A A . 27 ILE CA 1 1
8 6950 1 1 27 ILE CB C 0.303 -4.561 -4.441 1.00 . A A . 27 ILE CB 1 1
8 6951 1 1 27 ILE CD1 C 1.602 -5.332 -2.394 1.00 . A A . 27 ILE CD1 1 1
8 6952 1 1 27 ILE CG1 C 0.527 -4.414 -2.936 1.00 . A A . 27 ILE CG1 1 1
8 6953 1 1 27 ILE CG2 C 1.357 -3.775 -5.213 1.00 . A A . 27 ILE CG2 1 1
8 6954 1 1 27 ILE H H -1.988 -5.498 -3.514 1.00 . A A . 27 ILE H 1 1
8 6955 1 1 27 ILE HA H -1.134 -3.009 -4.759 1.00 . A A . 27 ILE HA 1 1
8 6956 1 1 27 ILE HB H 0.395 -5.600 -4.712 1.00 . A A . 27 ILE HB 1 1
8 6957 1 1 27 ILE HD11 H 2.340 -5.515 -3.161 1.00 . A A . 27 ILE HD11 1 1
8 6958 1 1 27 ILE HD12 H 1.158 -6.267 -2.091 1.00 . A A . 27 ILE HD12 1 1
8 6959 1 1 27 ILE HD13 H 2.076 -4.866 -1.544 1.00 . A A . 27 ILE HD13 1 1
8 6960 1 1 27 ILE HG12 H 0.818 -3.399 -2.721 1.00 . A A . 27 ILE HG12 1 1
8 6961 1 1 27 ILE HG13 H -0.393 -4.638 -2.418 1.00 . A A . 27 ILE HG13 1 1
8 6962 1 1 27 ILE HG21 H 1.134 -3.812 -6.269 1.00 . A A . 27 ILE HG21 1 1
8 6963 1 1 27 ILE HG22 H 2.332 -4.205 -5.033 1.00 . A A . 27 ILE HG22 1 1
8 6964 1 1 27 ILE HG23 H 1.351 -2.747 -4.881 1.00 . A A . 27 ILE HG23 1 1
8 6965 1 1 27 ILE N N -2.120 -4.610 -3.909 1.00 . A A . 27 ILE N 1 1
8 6966 1 1 27 ILE O O -1.831 -5.609 -6.547 1.00 . A A . 27 ILE O 1 1
8 6967 1 1 28 LEU C C 0.096 -3.681 -9.341 1.00 . A A . 28 LEU C 1 1
8 6968 1 1 28 LEU CA C -1.243 -3.799 -8.622 1.00 . A A . 28 LEU CA 1 1
8 6969 1 1 28 LEU CB C -2.199 -2.769 -9.218 1.00 . A A . 28 LEU CB 1 1
8 6970 1 1 28 LEU CD1 C -3.814 -1.447 -7.824 1.00 . A A . 28 LEU CD1 1 1
8 6971 1 1 28 LEU CD2 C -4.664 -2.921 -9.680 1.00 . A A . 28 LEU CD2 1 1
8 6972 1 1 28 LEU CG C -3.598 -2.742 -8.601 1.00 . A A . 28 LEU CG 1 1
8 6973 1 1 28 LEU H H -0.711 -2.722 -6.881 1.00 . A A . 28 LEU H 1 1
8 6974 1 1 28 LEU HA H -1.650 -4.786 -8.786 1.00 . A A . 28 LEU HA 1 1
8 6975 1 1 28 LEU HB2 H -1.753 -1.791 -9.100 1.00 . A A . 28 LEU HB2 1 1
8 6976 1 1 28 LEU HB3 H -2.294 -2.975 -10.273 1.00 . A A . 28 LEU HB3 1 1
8 6977 1 1 28 LEU HD11 H -4.146 -1.679 -6.824 1.00 . A A . 28 LEU HD11 1 1
8 6978 1 1 28 LEU HD12 H -4.560 -0.844 -8.321 1.00 . A A . 28 LEU HD12 1 1
8 6979 1 1 28 LEU HD13 H -2.883 -0.897 -7.775 1.00 . A A . 28 LEU HD13 1 1
8 6980 1 1 28 LEU HD21 H -5.257 -3.797 -9.457 1.00 . A A . 28 LEU HD21 1 1
8 6981 1 1 28 LEU HD22 H -4.192 -3.047 -10.643 1.00 . A A . 28 LEU HD22 1 1
8 6982 1 1 28 LEU HD23 H -5.302 -2.055 -9.708 1.00 . A A . 28 LEU HD23 1 1
8 6983 1 1 28 LEU HG H -3.687 -3.563 -7.906 1.00 . A A . 28 LEU HG 1 1
8 6984 1 1 28 LEU N N -1.074 -3.580 -7.185 1.00 . A A . 28 LEU N 1 1
8 6985 1 1 28 LEU O O 0.373 -4.409 -10.294 1.00 . A A . 28 LEU O 1 1
8 6986 1 1 29 ASN C C 3.213 -2.043 -8.377 1.00 . A A . 29 ASN C 1 1
8 6987 1 1 29 ASN CA C 2.240 -2.536 -9.443 1.00 . A A . 29 ASN CA 1 1
8 6988 1 1 29 ASN CB C 2.130 -1.526 -10.593 1.00 . A A . 29 ASN CB 1 1
8 6989 1 1 29 ASN CG C 2.398 -0.094 -10.177 1.00 . A A . 29 ASN CG 1 1
8 6990 1 1 29 ASN H H 0.654 -2.232 -8.084 1.00 . A A . 29 ASN H 1 1
8 6991 1 1 29 ASN HA H 2.590 -3.466 -9.872 1.00 . A A . 29 ASN HA 1 1
8 6992 1 1 29 ASN HB2 H 2.836 -1.791 -11.364 1.00 . A A . 29 ASN HB2 1 1
8 6993 1 1 29 ASN HB3 H 1.132 -1.577 -11.003 1.00 . A A . 29 ASN HB3 1 1
8 6994 1 1 29 ASN HD21 H 4.333 -0.492 -9.925 1.00 . A A . 29 ASN HD21 1 1
8 6995 1 1 29 ASN HD22 H 3.852 1.131 -9.593 1.00 . A A . 29 ASN HD22 1 1
8 6996 1 1 29 ASN N N 0.927 -2.763 -8.861 1.00 . A A . 29 ASN N 1 1
8 6997 1 1 29 ASN ND2 N 3.655 0.213 -9.869 1.00 . A A . 29 ASN ND2 1 1
8 6998 1 1 29 ASN O O 2.911 -1.104 -7.639 1.00 . A A . 29 ASN O 1 1
8 6999 1 1 29 ASN OD1 O 1.483 0.727 -10.143 1.00 . A A . 29 ASN OD1 1 1
8 7000 1 1 30 MET C C 6.772 -2.552 -7.830 1.00 . A A . 30 MET C 1 1
8 7001 1 1 30 MET CA C 5.368 -2.310 -7.299 1.00 . A A . 30 MET CA 1 1
8 7002 1 1 30 MET CB C 5.167 -3.113 -6.016 1.00 . A A . 30 MET CB 1 1
8 7003 1 1 30 MET CE C 6.532 -6.311 -4.587 1.00 . A A . 30 MET CE 1 1
8 7004 1 1 30 MET CG C 5.080 -4.612 -6.240 1.00 . A A . 30 MET CG 1 1
8 7005 1 1 30 MET H H 4.546 -3.431 -8.895 1.00 . A A . 30 MET H 1 1
8 7006 1 1 30 MET HA H 5.249 -1.259 -7.079 1.00 . A A . 30 MET HA 1 1
8 7007 1 1 30 MET HB2 H 5.999 -2.922 -5.358 1.00 . A A . 30 MET HB2 1 1
8 7008 1 1 30 MET HB3 H 4.255 -2.787 -5.537 1.00 . A A . 30 MET HB3 1 1
8 7009 1 1 30 MET HE1 H 6.971 -6.113 -3.619 1.00 . A A . 30 MET HE1 1 1
8 7010 1 1 30 MET HE2 H 7.177 -5.922 -5.361 1.00 . A A . 30 MET HE2 1 1
8 7011 1 1 30 MET HE3 H 6.414 -7.375 -4.718 1.00 . A A . 30 MET HE3 1 1
8 7012 1 1 30 MET HG2 H 4.217 -4.824 -6.855 1.00 . A A . 30 MET HG2 1 1
8 7013 1 1 30 MET HG3 H 5.974 -4.940 -6.750 1.00 . A A . 30 MET HG3 1 1
8 7014 1 1 30 MET N N 4.365 -2.686 -8.287 1.00 . A A . 30 MET N 1 1
8 7015 1 1 30 MET O O 7.665 -2.950 -7.081 1.00 . A A . 30 MET O 1 1
8 7016 1 1 30 MET SD S 4.926 -5.524 -4.690 1.00 . A A . 30 MET SD 1 1
8 7017 1 1 31 GLU C C 8.844 -1.477 -10.486 1.00 . A A . 31 GLU C 1 1
8 7018 1 1 31 GLU CA C 8.244 -2.665 -9.749 1.00 . A A . 31 GLU CA 1 1
8 7019 1 1 31 GLU CB C 8.075 -3.821 -10.719 1.00 . A A . 31 GLU CB 1 1
8 7020 1 1 31 GLU CD C 9.038 -5.959 -11.652 1.00 . A A . 31 GLU CD 1 1
8 7021 1 1 31 GLU CG C 9.133 -4.900 -10.573 1.00 . A A . 31 GLU CG 1 1
8 7022 1 1 31 GLU H H 6.207 -2.150 -9.721 1.00 . A A . 31 GLU H 1 1
8 7023 1 1 31 GLU HA H 8.931 -2.987 -8.988 1.00 . A A . 31 GLU HA 1 1
8 7024 1 1 31 GLU HB2 H 7.114 -4.261 -10.547 1.00 . A A . 31 GLU HB2 1 1
8 7025 1 1 31 GLU HB3 H 8.114 -3.442 -11.730 1.00 . A A . 31 GLU HB3 1 1
8 7026 1 1 31 GLU HG2 H 10.107 -4.438 -10.631 1.00 . A A . 31 GLU HG2 1 1
8 7027 1 1 31 GLU HG3 H 9.018 -5.373 -9.610 1.00 . A A . 31 GLU HG3 1 1
8 7028 1 1 31 GLU N N 6.955 -2.388 -9.135 1.00 . A A . 31 GLU N 1 1
8 7029 1 1 31 GLU O O 9.635 -1.660 -11.414 1.00 . A A . 31 GLU O 1 1
8 7030 1 1 31 GLU OE1 O 7.988 -6.631 -11.735 1.00 . A A . 31 GLU OE1 1 1
8 7031 1 1 31 GLU OE2 O 10.015 -6.118 -12.413 1.00 . A A . 31 GLU OE2 1 1
8 7032 1 1 32 ASP C C 10.014 1.645 -10.070 1.00 . A A . 32 ASP C 1 1
8 7033 1 1 32 ASP CA C 8.956 0.883 -10.838 1.00 . A A . 32 ASP CA 1 1
8 7034 1 1 32 ASP CB C 7.878 1.718 -11.549 1.00 . A A . 32 ASP CB 1 1
8 7035 1 1 32 ASP CG C 6.793 2.207 -10.606 1.00 . A A . 32 ASP CG 1 1
8 7036 1 1 32 ASP H H 7.722 -0.152 -9.438 1.00 . A A . 32 ASP H 1 1
8 7037 1 1 32 ASP HA H 9.546 0.408 -11.612 1.00 . A A . 32 ASP HA 1 1
8 7038 1 1 32 ASP HB2 H 8.341 2.578 -12.009 1.00 . A A . 32 ASP HB2 1 1
8 7039 1 1 32 ASP HB3 H 7.413 1.114 -12.317 1.00 . A A . 32 ASP HB3 1 1
8 7040 1 1 32 ASP N N 8.420 -0.269 -10.117 1.00 . A A . 32 ASP N 1 1
8 7041 1 1 32 ASP O O 10.550 2.663 -10.512 1.00 . A A . 32 ASP O 1 1
8 7042 1 1 32 ASP OD1 O 7.107 2.500 -9.433 1.00 . A A . 32 ASP OD1 1 1
8 7043 1 1 32 ASP OD2 O 5.626 2.300 -11.045 1.00 . A A . 32 ASP OD2 1 1
8 7044 1 1 33 ASP C C 11.677 0.811 -6.858 1.00 . A A . 33 ASP C 1 1
8 7045 1 1 33 ASP CA C 11.219 1.748 -7.977 1.00 . A A . 33 ASP CA 1 1
8 7046 1 1 33 ASP CB C 10.576 2.993 -7.355 1.00 . A A . 33 ASP CB 1 1
8 7047 1 1 33 ASP CG C 11.274 4.280 -7.752 1.00 . A A . 33 ASP CG 1 1
8 7048 1 1 33 ASP H H 9.733 0.352 -8.542 1.00 . A A . 33 ASP H 1 1
8 7049 1 1 33 ASP HA H 12.086 2.055 -8.544 1.00 . A A . 33 ASP HA 1 1
8 7050 1 1 33 ASP HB2 H 9.548 3.055 -7.680 1.00 . A A . 33 ASP HB2 1 1
8 7051 1 1 33 ASP HB3 H 10.601 2.909 -6.278 1.00 . A A . 33 ASP HB3 1 1
8 7052 1 1 33 ASP N N 10.259 1.119 -8.873 1.00 . A A . 33 ASP N 1 1
8 7053 1 1 33 ASP O O 12.824 0.888 -6.415 1.00 . A A . 33 ASP O 1 1
8 7054 1 1 33 ASP OD1 O 10.950 4.824 -8.829 1.00 . A A . 33 ASP OD1 1 1
8 7055 1 1 33 ASP OD2 O 12.138 4.747 -6.981 1.00 . A A . 33 ASP OD2 1 1
8 7056 1 1 34 SER C C 10.543 -0.071 -3.908 1.00 . A A . 34 SER C 1 1
8 7057 1 1 34 SER CA C 10.961 -0.836 -5.157 1.00 . A A . 34 SER CA 1 1
8 7058 1 1 34 SER CB C 12.417 -1.308 -5.053 1.00 . A A . 34 SER CB 1 1
8 7059 1 1 34 SER H H 9.813 0.123 -6.647 1.00 . A A . 34 SER H 1 1
8 7060 1 1 34 SER HA H 10.315 -1.696 -5.265 1.00 . A A . 34 SER HA 1 1
8 7061 1 1 34 SER HB2 H 12.955 -1.024 -5.943 1.00 . A A . 34 SER HB2 1 1
8 7062 1 1 34 SER HB3 H 12.881 -0.856 -4.189 1.00 . A A . 34 SER HB3 1 1
8 7063 1 1 34 SER HG H 11.912 -3.120 -5.581 1.00 . A A . 34 SER HG 1 1
8 7064 1 1 34 SER N N 10.732 0.040 -6.311 1.00 . A A . 34 SER N 1 1
8 7065 1 1 34 SER O O 9.823 -0.614 -3.070 1.00 . A A . 34 SER O 1 1
8 7066 1 1 34 SER OG O 12.481 -2.715 -4.923 1.00 . A A . 34 SER OG 1 1
8 7067 1 1 35 ASN C C 9.387 2.587 -2.544 1.00 . A A . 35 ASN C 1 1
8 7068 1 1 35 ASN CA C 10.745 1.892 -2.504 1.00 . A A . 35 ASN CA 1 1
8 7069 1 1 35 ASN CB C 11.856 2.903 -2.204 1.00 . A A . 35 ASN CB 1 1
8 7070 1 1 35 ASN CG C 12.736 2.472 -1.047 1.00 . A A . 35 ASN CG 1 1
8 7071 1 1 35 ASN H H 11.663 1.525 -4.384 1.00 . A A . 35 ASN H 1 1
8 7072 1 1 35 ASN HA H 10.725 1.164 -1.706 1.00 . A A . 35 ASN HA 1 1
8 7073 1 1 35 ASN HB2 H 12.479 3.013 -3.079 1.00 . A A . 35 ASN HB2 1 1
8 7074 1 1 35 ASN HB3 H 11.413 3.857 -1.960 1.00 . A A . 35 ASN HB3 1 1
8 7075 1 1 35 ASN HD21 H 14.216 2.059 -2.305 1.00 . A A . 35 ASN HD21 1 1
8 7076 1 1 35 ASN HD22 H 14.554 1.782 -0.633 1.00 . A A . 35 ASN HD22 1 1
8 7077 1 1 35 ASN N N 11.042 1.146 -3.727 1.00 . A A . 35 ASN N 1 1
8 7078 1 1 35 ASN ND2 N 13.958 2.062 -1.359 1.00 . A A . 35 ASN ND2 1 1
8 7079 1 1 35 ASN O O 9.019 3.279 -1.595 1.00 . A A . 35 ASN O 1 1
8 7080 1 1 35 ASN OD1 O 12.320 2.509 0.112 1.00 . A A . 35 ASN OD1 1 1
8 7081 1 1 36 TRP C C 6.408 2.146 -4.498 1.00 . A A . 36 TRP C 1 1
8 7082 1 1 36 TRP CA C 7.338 3.065 -3.722 1.00 . A A . 36 TRP CA 1 1
8 7083 1 1 36 TRP CB C 7.457 4.417 -4.433 1.00 . A A . 36 TRP CB 1 1
8 7084 1 1 36 TRP CD1 C 9.453 5.936 -3.847 1.00 . A A . 36 TRP CD1 1 1
8 7085 1 1 36 TRP CD2 C 7.699 6.154 -2.470 1.00 . A A . 36 TRP CD2 1 1
8 7086 1 1 36 TRP CE2 C 8.715 7.035 -2.048 1.00 . A A . 36 TRP CE2 1 1
8 7087 1 1 36 TRP CE3 C 6.499 6.124 -1.754 1.00 . A A . 36 TRP CE3 1 1
8 7088 1 1 36 TRP CG C 8.188 5.459 -3.627 1.00 . A A . 36 TRP CG 1 1
8 7089 1 1 36 TRP CH2 C 7.384 7.815 -0.260 1.00 . A A . 36 TRP CH2 1 1
8 7090 1 1 36 TRP CZ2 C 8.568 7.867 -0.940 1.00 . A A . 36 TRP CZ2 1 1
8 7091 1 1 36 TRP CZ3 C 6.357 6.951 -0.653 1.00 . A A . 36 TRP CZ3 1 1
8 7092 1 1 36 TRP H H 8.960 1.904 -4.387 1.00 . A A . 36 TRP H 1 1
8 7093 1 1 36 TRP HA H 6.958 3.209 -2.721 1.00 . A A . 36 TRP HA 1 1
8 7094 1 1 36 TRP HB2 H 7.987 4.279 -5.363 1.00 . A A . 36 TRP HB2 1 1
8 7095 1 1 36 TRP HB3 H 6.466 4.791 -4.642 1.00 . A A . 36 TRP HB3 1 1
8 7096 1 1 36 TRP HD1 H 10.097 5.609 -4.651 1.00 . A A . 36 TRP HD1 1 1
8 7097 1 1 36 TRP HE1 H 10.624 7.367 -2.845 1.00 . A A . 36 TRP HE1 1 1
8 7098 1 1 36 TRP HE3 H 5.694 5.464 -2.041 1.00 . A A . 36 TRP HE3 1 1
8 7099 1 1 36 TRP HH2 H 7.229 8.442 0.607 1.00 . A A . 36 TRP HH2 1 1
8 7100 1 1 36 TRP HZ2 H 9.350 8.541 -0.624 1.00 . A A . 36 TRP HZ2 1 1
8 7101 1 1 36 TRP HZ3 H 5.438 6.937 -0.085 1.00 . A A . 36 TRP HZ3 1 1
8 7102 1 1 36 TRP N N 8.643 2.433 -3.624 1.00 . A A . 36 TRP N 1 1
8 7103 1 1 36 TRP NE1 N 9.774 6.881 -2.900 1.00 . A A . 36 TRP NE1 1 1
8 7104 1 1 36 TRP O O 6.835 1.584 -5.505 1.00 . A A . 36 TRP O 1 1
8 7105 1 1 37 TYR C C 2.856 1.615 -4.926 1.00 . A A . 37 TYR C 1 1
8 7106 1 1 37 TYR CA C 4.277 1.087 -4.849 1.00 . A A . 37 TYR CA 1 1
8 7107 1 1 37 TYR CB C 4.267 -0.377 -4.395 1.00 . A A . 37 TYR CB 1 1
8 7108 1 1 37 TYR CD1 C 4.458 0.148 -1.947 1.00 . A A . 37 TYR CD1 1 1
8 7109 1 1 37 TYR CD2 C 5.579 -1.773 -2.778 1.00 . A A . 37 TYR CD2 1 1
8 7110 1 1 37 TYR CE1 C 4.907 -0.137 -0.676 1.00 . A A . 37 TYR CE1 1 1
8 7111 1 1 37 TYR CE2 C 6.032 -2.073 -1.514 1.00 . A A . 37 TYR CE2 1 1
8 7112 1 1 37 TYR CG C 4.786 -0.659 -3.013 1.00 . A A . 37 TYR CG 1 1
8 7113 1 1 37 TYR CZ C 5.694 -1.252 -0.463 1.00 . A A . 37 TYR CZ 1 1
8 7114 1 1 37 TYR H H 4.847 2.389 -3.245 1.00 . A A . 37 TYR H 1 1
8 7115 1 1 37 TYR HA H 4.666 1.103 -5.859 1.00 . A A . 37 TYR HA 1 1
8 7116 1 1 37 TYR HB2 H 3.252 -0.740 -4.428 1.00 . A A . 37 TYR HB2 1 1
8 7117 1 1 37 TYR HB3 H 4.862 -0.950 -5.089 1.00 . A A . 37 TYR HB3 1 1
8 7118 1 1 37 TYR HD1 H 3.851 1.015 -2.125 1.00 . A A . 37 TYR HD1 1 1
8 7119 1 1 37 TYR HD2 H 5.841 -2.408 -3.608 1.00 . A A . 37 TYR HD2 1 1
8 7120 1 1 37 TYR HE1 H 4.640 0.509 0.148 1.00 . A A . 37 TYR HE1 1 1
8 7121 1 1 37 TYR HE2 H 6.648 -2.948 -1.353 1.00 . A A . 37 TYR HE2 1 1
8 7122 1 1 37 TYR HH H 6.693 -2.323 0.789 1.00 . A A . 37 TYR HH 1 1
8 7123 1 1 37 TYR N N 5.163 1.953 -4.072 1.00 . A A . 37 TYR N 1 1
8 7124 1 1 37 TYR O O 2.404 2.381 -4.076 1.00 . A A . 37 TYR O 1 1
8 7125 1 1 37 TYR OH O 6.143 -1.539 0.808 1.00 . A A . 37 TYR OH 1 1
8 7126 1 1 38 ARG C C -0.162 0.466 -5.815 1.00 . A A . 38 ARG C 1 1
8 7127 1 1 38 ARG CA C 0.799 1.564 -6.249 1.00 . A A . 38 ARG CA 1 1
8 7128 1 1 38 ARG CB C 0.652 1.810 -7.752 1.00 . A A . 38 ARG CB 1 1
8 7129 1 1 38 ARG CD C 1.512 3.466 -9.449 1.00 . A A . 38 ARG CD 1 1
8 7130 1 1 38 ARG CG C 0.751 3.280 -8.143 1.00 . A A . 38 ARG CG 1 1
8 7131 1 1 38 ARG CZ C 0.933 3.872 -11.803 1.00 . A A . 38 ARG CZ 1 1
8 7132 1 1 38 ARG H H 2.618 0.571 -6.603 1.00 . A A . 38 ARG H 1 1
8 7133 1 1 38 ARG HA H 0.567 2.489 -5.743 1.00 . A A . 38 ARG HA 1 1
8 7134 1 1 38 ARG HB2 H 1.434 1.276 -8.262 1.00 . A A . 38 ARG HB2 1 1
8 7135 1 1 38 ARG HB3 H -0.306 1.435 -8.079 1.00 . A A . 38 ARG HB3 1 1
8 7136 1 1 38 ARG HD2 H 1.974 4.440 -9.447 1.00 . A A . 38 ARG HD2 1 1
8 7137 1 1 38 ARG HD3 H 2.277 2.707 -9.520 1.00 . A A . 38 ARG HD3 1 1
8 7138 1 1 38 ARG HE H -0.217 2.901 -10.497 1.00 . A A . 38 ARG HE 1 1
8 7139 1 1 38 ARG HG2 H -0.246 3.679 -8.261 1.00 . A A . 38 ARG HG2 1 1
8 7140 1 1 38 ARG HG3 H 1.263 3.816 -7.359 1.00 . A A . 38 ARG HG3 1 1
8 7141 1 1 38 ARG HH11 H 2.726 4.621 -11.241 1.00 . A A . 38 ARG HH11 1 1
8 7142 1 1 38 ARG HH12 H 2.293 4.892 -12.895 1.00 . A A . 38 ARG HH12 1 1
8 7143 1 1 38 ARG HH21 H -0.790 3.271 -12.666 1.00 . A A . 38 ARG HH21 1 1
8 7144 1 1 38 ARG HH22 H 0.306 4.119 -13.705 1.00 . A A . 38 ARG HH22 1 1
8 7145 1 1 38 ARG N N 2.172 1.181 -5.976 1.00 . A A . 38 ARG N 1 1
8 7146 1 1 38 ARG NE N 0.637 3.366 -10.611 1.00 . A A . 38 ARG NE 1 1
8 7147 1 1 38 ARG NH1 N 2.078 4.515 -11.996 1.00 . A A . 38 ARG NH1 1 1
8 7148 1 1 38 ARG NH2 N 0.079 3.746 -12.806 1.00 . A A . 38 ARG NH2 1 1
8 7149 1 1 38 ARG O O 0.006 -0.692 -6.204 1.00 . A A . 38 ARG O 1 1
8 7150 1 1 39 ALA C C -3.626 0.330 -4.802 1.00 . A A . 39 ALA C 1 1
8 7151 1 1 39 ALA CA C -2.202 -0.181 -4.722 1.00 . A A . 39 ALA CA 1 1
8 7152 1 1 39 ALA CB C -1.908 -0.676 -3.316 1.00 . A A . 39 ALA CB 1 1
8 7153 1 1 39 ALA H H -1.382 1.773 -4.914 1.00 . A A . 39 ALA H 1 1
8 7154 1 1 39 ALA HA H -2.098 -1.019 -5.395 1.00 . A A . 39 ALA HA 1 1
8 7155 1 1 39 ALA HB1 H -2.710 -0.380 -2.657 1.00 . A A . 39 ALA HB1 1 1
8 7156 1 1 39 ALA HB2 H -0.979 -0.249 -2.966 1.00 . A A . 39 ALA HB2 1 1
8 7157 1 1 39 ALA HB3 H -1.830 -1.753 -3.323 1.00 . A A . 39 ALA HB3 1 1
8 7158 1 1 39 ALA N N -1.226 0.825 -5.117 1.00 . A A . 39 ALA N 1 1
8 7159 1 1 39 ALA O O -3.863 1.530 -4.885 1.00 . A A . 39 ALA O 1 1
8 7160 1 1 40 GLU C C -6.629 -0.490 -3.436 1.00 . A A . 40 GLU C 1 1
8 7161 1 1 40 GLU CA C -5.983 -0.278 -4.802 1.00 . A A . 40 GLU CA 1 1
8 7162 1 1 40 GLU CB C -6.706 -1.147 -5.830 1.00 . A A . 40 GLU CB 1 1
8 7163 1 1 40 GLU CD C -7.189 -1.235 -8.313 1.00 . A A . 40 GLU CD 1 1
8 7164 1 1 40 GLU CG C -7.126 -0.373 -7.069 1.00 . A A . 40 GLU CG 1 1
8 7165 1 1 40 GLU H H -4.300 -1.547 -4.676 1.00 . A A . 40 GLU H 1 1
8 7166 1 1 40 GLU HA H -6.079 0.757 -5.080 1.00 . A A . 40 GLU HA 1 1
8 7167 1 1 40 GLU HB2 H -6.054 -1.953 -6.132 1.00 . A A . 40 GLU HB2 1 1
8 7168 1 1 40 GLU HB3 H -7.594 -1.562 -5.374 1.00 . A A . 40 GLU HB3 1 1
8 7169 1 1 40 GLU HG2 H -8.103 0.053 -6.898 1.00 . A A . 40 GLU HG2 1 1
8 7170 1 1 40 GLU HG3 H -6.414 0.422 -7.237 1.00 . A A . 40 GLU HG3 1 1
8 7171 1 1 40 GLU N N -4.568 -0.606 -4.756 1.00 . A A . 40 GLU N 1 1
8 7172 1 1 40 GLU O O -6.424 -1.522 -2.797 1.00 . A A . 40 GLU O 1 1
8 7173 1 1 40 GLU OE1 O -7.704 -2.368 -8.227 1.00 . A A . 40 GLU OE1 1 1
8 7174 1 1 40 GLU OE2 O -6.728 -0.769 -9.376 1.00 . A A . 40 GLU OE2 1 1
8 7175 1 1 41 LEU C C -9.504 1.038 -1.875 1.00 . A A . 41 LEU C 1 1
8 7176 1 1 41 LEU CA C -8.135 0.387 -1.732 1.00 . A A . 41 LEU CA 1 1
8 7177 1 1 41 LEU CB C -7.337 1.064 -0.615 1.00 . A A . 41 LEU CB 1 1
8 7178 1 1 41 LEU CD1 C -7.799 -0.284 1.448 1.00 . A A . 41 LEU CD1 1 1
8 7179 1 1 41 LEU CD2 C -7.479 2.199 1.625 1.00 . A A . 41 LEU CD2 1 1
8 7180 1 1 41 LEU CG C -8.010 1.059 0.762 1.00 . A A . 41 LEU CG 1 1
8 7181 1 1 41 LEU H H -7.570 1.265 -3.571 1.00 . A A . 41 LEU H 1 1
8 7182 1 1 41 LEU HA H -8.267 -0.658 -1.495 1.00 . A A . 41 LEU HA 1 1
8 7183 1 1 41 LEU HB2 H -6.385 0.560 -0.529 1.00 . A A . 41 LEU HB2 1 1
8 7184 1 1 41 LEU HB3 H -7.157 2.089 -0.899 1.00 . A A . 41 LEU HB3 1 1
8 7185 1 1 41 LEU HD11 H -6.890 -0.736 1.080 1.00 . A A . 41 LEU HD11 1 1
8 7186 1 1 41 LEU HD12 H -8.635 -0.932 1.232 1.00 . A A . 41 LEU HD12 1 1
8 7187 1 1 41 LEU HD13 H -7.721 -0.137 2.515 1.00 . A A . 41 LEU HD13 1 1
8 7188 1 1 41 LEU HD21 H -8.232 2.970 1.710 1.00 . A A . 41 LEU HD21 1 1
8 7189 1 1 41 LEU HD22 H -6.593 2.613 1.170 1.00 . A A . 41 LEU HD22 1 1
8 7190 1 1 41 LEU HD23 H -7.235 1.825 2.610 1.00 . A A . 41 LEU HD23 1 1
8 7191 1 1 41 LEU HG H -9.072 1.202 0.634 1.00 . A A . 41 LEU HG 1 1
8 7192 1 1 41 LEU N N -7.431 0.476 -3.005 1.00 . A A . 41 LEU N 1 1
8 7193 1 1 41 LEU O O -9.638 2.090 -2.497 1.00 . A A . 41 LEU O 1 1
8 7194 1 1 42 ASP C C -12.155 1.161 -3.065 1.00 . A A . 42 ASP C 1 1
8 7195 1 1 42 ASP CA C -11.897 0.797 -1.603 1.00 . A A . 42 ASP CA 1 1
8 7196 1 1 42 ASP CB C -12.146 2.011 -0.705 1.00 . A A . 42 ASP CB 1 1
8 7197 1 1 42 ASP CG C -13.243 1.764 0.312 1.00 . A A . 42 ASP CG 1 1
8 7198 1 1 42 ASP H H -10.372 -0.567 -1.066 1.00 . A A . 42 ASP H 1 1
8 7199 1 1 42 ASP HA H -12.565 -0.001 -1.314 1.00 . A A . 42 ASP HA 1 1
8 7200 1 1 42 ASP HB2 H -11.237 2.246 -0.171 1.00 . A A . 42 ASP HB2 1 1
8 7201 1 1 42 ASP HB3 H -12.428 2.856 -1.316 1.00 . A A . 42 ASP HB3 1 1
8 7202 1 1 42 ASP N N -10.533 0.325 -1.435 1.00 . A A . 42 ASP N 1 1
8 7203 1 1 42 ASP O O -12.999 2.006 -3.363 1.00 . A A . 42 ASP O 1 1
8 7204 1 1 42 ASP OD1 O -14.320 1.264 -0.081 1.00 . A A . 42 ASP OD1 1 1
8 7205 1 1 42 ASP OD2 O -13.025 2.070 1.503 1.00 . A A . 42 ASP OD2 1 1
8 7206 1 1 43 GLY C C -10.769 1.971 -5.869 1.00 . A A . 43 GLY C 1 1
8 7207 1 1 43 GLY CA C -11.585 0.784 -5.391 1.00 . A A . 43 GLY CA 1 1
8 7208 1 1 43 GLY H H -10.767 -0.153 -3.680 1.00 . A A . 43 GLY H 1 1
8 7209 1 1 43 GLY HA2 H -11.288 -0.091 -5.949 1.00 . A A . 43 GLY HA2 1 1
8 7210 1 1 43 GLY HA3 H -12.628 0.983 -5.586 1.00 . A A . 43 GLY HA3 1 1
8 7211 1 1 43 GLY N N -11.422 0.515 -3.972 1.00 . A A . 43 GLY N 1 1
8 7212 1 1 43 GLY O O -11.080 2.562 -6.902 1.00 . A A . 43 GLY O 1 1
8 7213 1 1 44 LYS C C -7.455 3.108 -5.518 1.00 . A A . 44 LYS C 1 1
8 7214 1 1 44 LYS CA C -8.923 3.507 -5.426 1.00 . A A . 44 LYS CA 1 1
8 7215 1 1 44 LYS CB C -9.067 4.562 -4.334 1.00 . A A . 44 LYS CB 1 1
8 7216 1 1 44 LYS CD C -9.495 6.667 -5.634 1.00 . A A . 44 LYS CD 1 1
8 7217 1 1 44 LYS CE C -9.131 6.527 -7.108 1.00 . A A . 44 LYS CE 1 1
8 7218 1 1 44 LYS CG C -8.521 5.918 -4.738 1.00 . A A . 44 LYS CG 1 1
8 7219 1 1 44 LYS H H -9.594 1.893 -4.246 1.00 . A A . 44 LYS H 1 1
8 7220 1 1 44 LYS HA H -9.252 3.918 -6.367 1.00 . A A . 44 LYS HA 1 1
8 7221 1 1 44 LYS HB2 H -10.113 4.671 -4.088 1.00 . A A . 44 LYS HB2 1 1
8 7222 1 1 44 LYS HB3 H -8.532 4.229 -3.458 1.00 . A A . 44 LYS HB3 1 1
8 7223 1 1 44 LYS HD2 H -10.489 6.272 -5.478 1.00 . A A . 44 LYS HD2 1 1
8 7224 1 1 44 LYS HD3 H -9.477 7.712 -5.367 1.00 . A A . 44 LYS HD3 1 1
8 7225 1 1 44 LYS HE2 H -8.505 5.657 -7.231 1.00 . A A . 44 LYS HE2 1 1
8 7226 1 1 44 LYS HE3 H -10.040 6.396 -7.679 1.00 . A A . 44 LYS HE3 1 1
8 7227 1 1 44 LYS HG2 H -8.342 6.504 -3.848 1.00 . A A . 44 LYS HG2 1 1
8 7228 1 1 44 LYS HG3 H -7.591 5.776 -5.271 1.00 . A A . 44 LYS HG3 1 1
8 7229 1 1 44 LYS HZ1 H -8.728 7.958 -8.579 1.00 . A A . 44 LYS HZ1 1 1
8 7230 1 1 44 LYS HZ2 H -7.383 7.543 -7.640 1.00 . A A . 44 LYS HZ2 1 1
8 7231 1 1 44 LYS HZ3 H -8.586 8.541 -6.996 1.00 . A A . 44 LYS HZ3 1 1
8 7232 1 1 44 LYS N N -9.759 2.356 -5.093 1.00 . A A . 44 LYS N 1 1
8 7233 1 1 44 LYS NZ N -8.406 7.726 -7.616 1.00 . A A . 44 LYS NZ 1 1
8 7234 1 1 44 LYS O O -6.955 2.390 -4.657 1.00 . A A . 44 LYS O 1 1
8 7235 1 1 45 GLU C C -4.531 4.621 -6.159 1.00 . A A . 45 GLU C 1 1
8 7236 1 1 45 GLU CA C -5.310 3.397 -6.628 1.00 . A A . 45 GLU CA 1 1
8 7237 1 1 45 GLU CB C -4.933 3.036 -8.070 1.00 . A A . 45 GLU CB 1 1
8 7238 1 1 45 GLU CD C -3.049 2.663 -9.723 1.00 . A A . 45 GLU CD 1 1
8 7239 1 1 45 GLU CG C -3.453 2.719 -8.262 1.00 . A A . 45 GLU CG 1 1
8 7240 1 1 45 GLU H H -7.171 4.298 -7.103 1.00 . A A . 45 GLU H 1 1
8 7241 1 1 45 GLU HA H -5.073 2.576 -5.971 1.00 . A A . 45 GLU HA 1 1
8 7242 1 1 45 GLU HB2 H -5.510 2.175 -8.376 1.00 . A A . 45 GLU HB2 1 1
8 7243 1 1 45 GLU HB3 H -5.185 3.870 -8.707 1.00 . A A . 45 GLU HB3 1 1
8 7244 1 1 45 GLU HG2 H -2.866 3.485 -7.779 1.00 . A A . 45 GLU HG2 1 1
8 7245 1 1 45 GLU HG3 H -3.235 1.763 -7.808 1.00 . A A . 45 GLU HG3 1 1
8 7246 1 1 45 GLU N N -6.739 3.656 -6.499 1.00 . A A . 45 GLU N 1 1
8 7247 1 1 45 GLU O O -5.076 5.718 -6.046 1.00 . A A . 45 GLU O 1 1
8 7248 1 1 45 GLU OE1 O -3.400 3.599 -10.471 1.00 . A A . 45 GLU OE1 1 1
8 7249 1 1 45 GLU OE2 O -2.381 1.684 -10.120 1.00 . A A . 45 GLU OE2 1 1
8 7250 1 1 46 GLY C C -1.155 4.861 -4.639 1.00 . A A . 46 GLY C 1 1
8 7251 1 1 46 GLY CA C -2.460 5.416 -5.175 1.00 . A A . 46 GLY CA 1 1
8 7252 1 1 46 GLY H H -2.969 3.448 -5.761 1.00 . A A . 46 GLY H 1 1
8 7253 1 1 46 GLY HA2 H -2.243 6.144 -5.943 1.00 . A A . 46 GLY HA2 1 1
8 7254 1 1 46 GLY HA3 H -2.992 5.900 -4.373 1.00 . A A . 46 GLY HA3 1 1
8 7255 1 1 46 GLY N N -3.296 4.371 -5.738 1.00 . A A . 46 GLY N 1 1
8 7256 1 1 46 GLY O O -1.142 3.830 -3.965 1.00 . A A . 46 GLY O 1 1
8 7257 1 1 47 LEU C C 1.263 5.290 -2.720 1.00 . A A . 47 LEU C 1 1
8 7258 1 1 47 LEU CA C 1.218 5.274 -4.253 1.00 . A A . 47 LEU CA 1 1
8 7259 1 1 47 LEU CB C 2.281 6.233 -4.776 1.00 . A A . 47 LEU CB 1 1
8 7260 1 1 47 LEU CD1 C 1.923 6.185 -7.255 1.00 . A A . 47 LEU CD1 1 1
8 7261 1 1 47 LEU CD2 C 4.191 6.637 -6.318 1.00 . A A . 47 LEU CD2 1 1
8 7262 1 1 47 LEU CG C 2.892 5.875 -6.126 1.00 . A A . 47 LEU CG 1 1
8 7263 1 1 47 LEU H H -0.208 6.526 -5.188 1.00 . A A . 47 LEU H 1 1
8 7264 1 1 47 LEU HA H 1.445 4.285 -4.614 1.00 . A A . 47 LEU HA 1 1
8 7265 1 1 47 LEU HB2 H 1.841 7.212 -4.857 1.00 . A A . 47 LEU HB2 1 1
8 7266 1 1 47 LEU HB3 H 3.080 6.273 -4.051 1.00 . A A . 47 LEU HB3 1 1
8 7267 1 1 47 LEU HD11 H 2.209 5.629 -8.133 1.00 . A A . 47 LEU HD11 1 1
8 7268 1 1 47 LEU HD12 H 1.952 7.243 -7.475 1.00 . A A . 47 LEU HD12 1 1
8 7269 1 1 47 LEU HD13 H 0.922 5.905 -6.961 1.00 . A A . 47 LEU HD13 1 1
8 7270 1 1 47 LEU HD21 H 4.621 6.862 -5.352 1.00 . A A . 47 LEU HD21 1 1
8 7271 1 1 47 LEU HD22 H 3.994 7.560 -6.846 1.00 . A A . 47 LEU HD22 1 1
8 7272 1 1 47 LEU HD23 H 4.881 6.035 -6.887 1.00 . A A . 47 LEU HD23 1 1
8 7273 1 1 47 LEU HG H 3.113 4.818 -6.152 1.00 . A A . 47 LEU HG 1 1
8 7274 1 1 47 LEU N N -0.090 5.639 -4.789 1.00 . A A . 47 LEU N 1 1
8 7275 1 1 47 LEU O O 0.544 6.041 -2.060 1.00 . A A . 47 LEU O 1 1
8 7276 1 1 48 ILE C C 3.831 4.146 -0.396 1.00 . A A . 48 ILE C 1 1
8 7277 1 1 48 ILE CA C 2.351 4.384 -0.738 1.00 . A A . 48 ILE CA 1 1
8 7278 1 1 48 ILE CB C 1.487 3.271 -0.104 1.00 . A A . 48 ILE CB 1 1
8 7279 1 1 48 ILE CD1 C 1.929 0.819 0.424 1.00 . A A . 48 ILE CD1 1 1
8 7280 1 1 48 ILE CG1 C 1.888 1.900 -0.635 1.00 . A A . 48 ILE CG1 1 1
8 7281 1 1 48 ILE CG2 C 0.000 3.497 -0.365 1.00 . A A . 48 ILE CG2 1 1
8 7282 1 1 48 ILE H H 2.704 3.926 -2.788 1.00 . A A . 48 ILE H 1 1
8 7283 1 1 48 ILE HA H 2.047 5.333 -0.315 1.00 . A A . 48 ILE HA 1 1
8 7284 1 1 48 ILE HB H 1.651 3.296 0.961 1.00 . A A . 48 ILE HB 1 1
8 7285 1 1 48 ILE HD11 H 2.904 0.803 0.879 1.00 . A A . 48 ILE HD11 1 1
8 7286 1 1 48 ILE HD12 H 1.726 -0.140 -0.032 1.00 . A A . 48 ILE HD12 1 1
8 7287 1 1 48 ILE HD13 H 1.185 1.020 1.176 1.00 . A A . 48 ILE HD13 1 1
8 7288 1 1 48 ILE HG12 H 1.176 1.593 -1.386 1.00 . A A . 48 ILE HG12 1 1
8 7289 1 1 48 ILE HG13 H 2.864 1.971 -1.077 1.00 . A A . 48 ILE HG13 1 1
8 7290 1 1 48 ILE HG21 H -0.164 3.655 -1.420 1.00 . A A . 48 ILE HG21 1 1
8 7291 1 1 48 ILE HG22 H -0.344 4.353 0.187 1.00 . A A . 48 ILE HG22 1 1
8 7292 1 1 48 ILE HG23 H -0.551 2.623 -0.047 1.00 . A A . 48 ILE HG23 1 1
8 7293 1 1 48 ILE N N 2.154 4.466 -2.183 1.00 . A A . 48 ILE N 1 1
8 7294 1 1 48 ILE O O 4.548 3.491 -1.167 1.00 . A A . 48 ILE O 1 1
8 7295 1 1 49 PRO C C 6.053 3.106 1.504 1.00 . A A . 49 PRO C 1 1
8 7296 1 1 49 PRO CA C 5.720 4.558 1.163 1.00 . A A . 49 PRO CA 1 1
8 7297 1 1 49 PRO CB C 5.862 5.479 2.367 1.00 . A A . 49 PRO CB 1 1
8 7298 1 1 49 PRO CD C 3.558 5.524 1.691 1.00 . A A . 49 PRO CD 1 1
8 7299 1 1 49 PRO CG C 4.471 5.657 2.881 1.00 . A A . 49 PRO CG 1 1
8 7300 1 1 49 PRO HA H 6.347 4.884 0.351 1.00 . A A . 49 PRO HA 1 1
8 7301 1 1 49 PRO HB2 H 6.507 5.020 3.104 1.00 . A A . 49 PRO HB2 1 1
8 7302 1 1 49 PRO HB3 H 6.284 6.417 2.045 1.00 . A A . 49 PRO HB3 1 1
8 7303 1 1 49 PRO HD2 H 2.638 5.037 1.969 1.00 . A A . 49 PRO HD2 1 1
8 7304 1 1 49 PRO HD3 H 3.366 6.491 1.266 1.00 . A A . 49 PRO HD3 1 1
8 7305 1 1 49 PRO HG2 H 4.243 4.898 3.614 1.00 . A A . 49 PRO HG2 1 1
8 7306 1 1 49 PRO HG3 H 4.369 6.639 3.318 1.00 . A A . 49 PRO HG3 1 1
8 7307 1 1 49 PRO N N 4.320 4.699 0.751 1.00 . A A . 49 PRO N 1 1
8 7308 1 1 49 PRO O O 5.465 2.504 2.403 1.00 . A A . 49 PRO O 1 1
8 7309 1 1 50 SER C C 7.754 0.640 2.237 1.00 . A A . 50 SER C 1 1
8 7310 1 1 50 SER CA C 7.376 1.151 0.850 1.00 . A A . 50 SER CA 1 1
8 7311 1 1 50 SER CB C 8.510 0.826 -0.114 1.00 . A A . 50 SER CB 1 1
8 7312 1 1 50 SER H H 7.368 3.095 0.020 1.00 . A A . 50 SER H 1 1
8 7313 1 1 50 SER HA H 6.529 0.573 0.567 1.00 . A A . 50 SER HA 1 1
8 7314 1 1 50 SER HB2 H 8.878 1.734 -0.553 1.00 . A A . 50 SER HB2 1 1
8 7315 1 1 50 SER HB3 H 9.311 0.342 0.425 1.00 . A A . 50 SER HB3 1 1
8 7316 1 1 50 SER HG H 8.626 -0.815 -1.173 1.00 . A A . 50 SER HG 1 1
8 7317 1 1 50 SER N N 6.973 2.551 0.733 1.00 . A A . 50 SER N 1 1
8 7318 1 1 50 SER O O 7.267 -0.405 2.665 1.00 . A A . 50 SER O 1 1
8 7319 1 1 50 SER OG O 8.065 -0.037 -1.143 1.00 . A A . 50 SER OG 1 1
8 7320 1 1 51 ASN C C 7.779 1.173 5.317 1.00 . A A . 51 ASN C 1 1
8 7321 1 1 51 ASN CA C 8.941 1.022 4.322 1.00 . A A . 51 ASN CA 1 1
8 7322 1 1 51 ASN CB C 10.148 1.861 4.749 1.00 . A A . 51 ASN CB 1 1
8 7323 1 1 51 ASN CG C 11.326 1.002 5.167 1.00 . A A . 51 ASN CG 1 1
8 7324 1 1 51 ASN H H 8.860 2.266 2.598 1.00 . A A . 51 ASN H 1 1
8 7325 1 1 51 ASN HA H 9.234 -0.017 4.291 1.00 . A A . 51 ASN HA 1 1
8 7326 1 1 51 ASN HB2 H 10.456 2.485 3.925 1.00 . A A . 51 ASN HB2 1 1
8 7327 1 1 51 ASN HB3 H 9.869 2.486 5.585 1.00 . A A . 51 ASN HB3 1 1
8 7328 1 1 51 ASN HD21 H 10.312 0.355 6.745 1.00 . A A . 51 ASN HD21 1 1
8 7329 1 1 51 ASN HD22 H 11.911 -0.274 6.573 1.00 . A A . 51 ASN HD22 1 1
8 7330 1 1 51 ASN N N 8.549 1.410 2.964 1.00 . A A . 51 ASN N 1 1
8 7331 1 1 51 ASN ND2 N 11.167 0.288 6.273 1.00 . A A . 51 ASN ND2 1 1
8 7332 1 1 51 ASN O O 7.901 0.785 6.479 1.00 . A A . 51 ASN O 1 1
8 7333 1 1 51 ASN OD1 O 12.361 0.977 4.500 1.00 . A A . 51 ASN OD1 1 1
8 7334 1 1 52 TYR C C 4.463 0.741 5.657 1.00 . A A . 52 TYR C 1 1
8 7335 1 1 52 TYR CA C 5.489 1.878 5.738 1.00 . A A . 52 TYR CA 1 1
8 7336 1 1 52 TYR CB C 4.803 3.196 5.400 1.00 . A A . 52 TYR CB 1 1
8 7337 1 1 52 TYR CD1 C 6.610 4.758 6.208 1.00 . A A . 52 TYR CD1 1 1
8 7338 1 1 52 TYR CD2 C 4.410 5.033 7.088 1.00 . A A . 52 TYR CD2 1 1
8 7339 1 1 52 TYR CE1 C 7.057 5.808 6.987 1.00 . A A . 52 TYR CE1 1 1
8 7340 1 1 52 TYR CE2 C 4.849 6.085 7.869 1.00 . A A . 52 TYR CE2 1 1
8 7341 1 1 52 TYR CG C 5.282 4.353 6.246 1.00 . A A . 52 TYR CG 1 1
8 7342 1 1 52 TYR CZ C 6.174 6.469 7.815 1.00 . A A . 52 TYR CZ 1 1
8 7343 1 1 52 TYR H H 6.583 1.969 3.920 1.00 . A A . 52 TYR H 1 1
8 7344 1 1 52 TYR HA H 5.853 1.937 6.752 1.00 . A A . 52 TYR HA 1 1
8 7345 1 1 52 TYR HB2 H 4.999 3.435 4.369 1.00 . A A . 52 TYR HB2 1 1
8 7346 1 1 52 TYR HB3 H 3.736 3.092 5.546 1.00 . A A . 52 TYR HB3 1 1
8 7347 1 1 52 TYR HD1 H 7.300 4.240 5.557 1.00 . A A . 52 TYR HD1 1 1
8 7348 1 1 52 TYR HD2 H 3.374 4.729 7.125 1.00 . A A . 52 TYR HD2 1 1
8 7349 1 1 52 TYR HE1 H 8.093 6.109 6.941 1.00 . A A . 52 TYR HE1 1 1
8 7350 1 1 52 TYR HE2 H 4.156 6.601 8.517 1.00 . A A . 52 TYR HE2 1 1
8 7351 1 1 52 TYR HH H 7.239 8.048 8.096 1.00 . A A . 52 TYR HH 1 1
8 7352 1 1 52 TYR N N 6.647 1.696 4.857 1.00 . A A . 52 TYR N 1 1
8 7353 1 1 52 TYR O O 3.460 0.768 6.371 1.00 . A A . 52 TYR O 1 1
8 7354 1 1 52 TYR OH O 6.616 7.515 8.595 1.00 . A A . 52 TYR OH 1 1
8 7355 1 1 53 ILE C C 4.552 -2.723 4.810 1.00 . A A . 53 ILE C 1 1
8 7356 1 1 53 ILE CA C 3.794 -1.403 4.747 1.00 . A A . 53 ILE CA 1 1
8 7357 1 1 53 ILE CB C 2.952 -1.349 3.457 1.00 . A A . 53 ILE CB 1 1
8 7358 1 1 53 ILE CD1 C 3.445 -2.417 1.208 1.00 . A A . 53 ILE CD1 1 1
8 7359 1 1 53 ILE CG1 C 3.859 -1.379 2.227 1.00 . A A . 53 ILE CG1 1 1
8 7360 1 1 53 ILE CG2 C 2.064 -0.112 3.455 1.00 . A A . 53 ILE CG2 1 1
8 7361 1 1 53 ILE H H 5.546 -0.281 4.326 1.00 . A A . 53 ILE H 1 1
8 7362 1 1 53 ILE HA H 3.122 -1.352 5.592 1.00 . A A . 53 ILE HA 1 1
8 7363 1 1 53 ILE HB H 2.309 -2.216 3.440 1.00 . A A . 53 ILE HB 1 1
8 7364 1 1 53 ILE HD11 H 2.751 -3.110 1.662 1.00 . A A . 53 ILE HD11 1 1
8 7365 1 1 53 ILE HD12 H 4.317 -2.953 0.864 1.00 . A A . 53 ILE HD12 1 1
8 7366 1 1 53 ILE HD13 H 2.968 -1.930 0.370 1.00 . A A . 53 ILE HD13 1 1
8 7367 1 1 53 ILE HG12 H 3.846 -0.414 1.746 1.00 . A A . 53 ILE HG12 1 1
8 7368 1 1 53 ILE HG13 H 4.866 -1.606 2.540 1.00 . A A . 53 ILE HG13 1 1
8 7369 1 1 53 ILE HG21 H 1.137 -0.335 2.950 1.00 . A A . 53 ILE HG21 1 1
8 7370 1 1 53 ILE HG22 H 2.567 0.695 2.945 1.00 . A A . 53 ILE HG22 1 1
8 7371 1 1 53 ILE HG23 H 1.856 0.182 4.475 1.00 . A A . 53 ILE HG23 1 1
8 7372 1 1 53 ILE N N 4.714 -0.274 4.843 1.00 . A A . 53 ILE N 1 1
8 7373 1 1 53 ILE O O 5.769 -2.738 4.999 1.00 . A A . 53 ILE O 1 1
8 7374 1 1 54 GLU C C 3.728 -6.167 3.878 1.00 . A A . 54 GLU C 1 1
8 7375 1 1 54 GLU CA C 4.461 -5.142 4.734 1.00 . A A . 54 GLU CA 1 1
8 7376 1 1 54 GLU CB C 4.515 -5.622 6.187 1.00 . A A . 54 GLU CB 1 1
8 7377 1 1 54 GLU CD C 6.211 -7.483 6.054 1.00 . A A . 54 GLU CD 1 1
8 7378 1 1 54 GLU CG C 5.885 -6.114 6.614 1.00 . A A . 54 GLU CG 1 1
8 7379 1 1 54 GLU H H 2.859 -3.757 4.548 1.00 . A A . 54 GLU H 1 1
8 7380 1 1 54 GLU HA H 5.469 -5.041 4.365 1.00 . A A . 54 GLU HA 1 1
8 7381 1 1 54 GLU HB2 H 4.234 -4.805 6.836 1.00 . A A . 54 GLU HB2 1 1
8 7382 1 1 54 GLU HB3 H 3.809 -6.431 6.317 1.00 . A A . 54 GLU HB3 1 1
8 7383 1 1 54 GLU HG2 H 6.629 -5.414 6.266 1.00 . A A . 54 GLU HG2 1 1
8 7384 1 1 54 GLU HG3 H 5.912 -6.164 7.692 1.00 . A A . 54 GLU HG3 1 1
8 7385 1 1 54 GLU N N 3.831 -3.829 4.670 1.00 . A A . 54 GLU N 1 1
8 7386 1 1 54 GLU O O 2.508 -6.311 3.957 1.00 . A A . 54 GLU O 1 1
8 7387 1 1 54 GLU OE1 O 5.347 -8.380 6.137 1.00 . A A . 54 GLU OE1 1 1
8 7388 1 1 54 GLU OE2 O 7.332 -7.657 5.532 1.00 . A A . 54 GLU OE2 1 1
8 7389 1 1 55 MET C C 3.184 -8.951 2.995 1.00 . A A . 55 MET C 1 1
8 7390 1 1 55 MET CA C 3.947 -7.911 2.186 1.00 . A A . 55 MET CA 1 1
8 7391 1 1 55 MET CB C 5.070 -8.586 1.390 1.00 . A A . 55 MET CB 1 1
8 7392 1 1 55 MET CE C 7.683 -9.476 0.012 1.00 . A A . 55 MET CE 1 1
8 7393 1 1 55 MET CG C 6.070 -9.336 2.259 1.00 . A A . 55 MET CG 1 1
8 7394 1 1 55 MET H H 5.461 -6.720 3.055 1.00 . A A . 55 MET H 1 1
8 7395 1 1 55 MET HA H 3.264 -7.432 1.500 1.00 . A A . 55 MET HA 1 1
8 7396 1 1 55 MET HB2 H 4.632 -9.287 0.696 1.00 . A A . 55 MET HB2 1 1
8 7397 1 1 55 MET HB3 H 5.605 -7.829 0.835 1.00 . A A . 55 MET HB3 1 1
8 7398 1 1 55 MET HE1 H 6.868 -8.917 -0.421 1.00 . A A . 55 MET HE1 1 1
8 7399 1 1 55 MET HE2 H 8.144 -10.089 -0.749 1.00 . A A . 55 MET HE2 1 1
8 7400 1 1 55 MET HE3 H 8.415 -8.791 0.415 1.00 . A A . 55 MET HE3 1 1
8 7401 1 1 55 MET HG2 H 6.736 -8.621 2.719 1.00 . A A . 55 MET HG2 1 1
8 7402 1 1 55 MET HG3 H 5.530 -9.868 3.028 1.00 . A A . 55 MET HG3 1 1
8 7403 1 1 55 MET N N 4.496 -6.884 3.063 1.00 . A A . 55 MET N 1 1
8 7404 1 1 55 MET O O 3.639 -9.384 4.054 1.00 . A A . 55 MET O 1 1
8 7405 1 1 55 MET SD S 7.057 -10.520 1.324 1.00 . A A . 55 MET SD 1 1
8 7406 1 1 56 LYS C C 0.766 -11.433 2.214 1.00 . A A . 56 LYS C 1 1
8 7407 1 1 56 LYS CA C 1.173 -10.309 3.182 1.00 . A A . 56 LYS CA 1 1
8 7408 1 1 56 LYS CB C -0.050 -9.587 3.768 1.00 . A A . 56 LYS CB 1 1
8 7409 1 1 56 LYS CD C -0.151 -10.875 5.920 1.00 . A A . 56 LYS CD 1 1
8 7410 1 1 56 LYS CE C -0.880 -10.475 7.196 1.00 . A A . 56 LYS CE 1 1
8 7411 1 1 56 LYS CG C -0.910 -10.448 4.672 1.00 . A A . 56 LYS CG 1 1
8 7412 1 1 56 LYS H H 1.700 -8.942 1.662 1.00 . A A . 56 LYS H 1 1
8 7413 1 1 56 LYS HA H 1.750 -10.738 3.988 1.00 . A A . 56 LYS HA 1 1
8 7414 1 1 56 LYS HB2 H 0.298 -8.744 4.346 1.00 . A A . 56 LYS HB2 1 1
8 7415 1 1 56 LYS HB3 H -0.664 -9.223 2.959 1.00 . A A . 56 LYS HB3 1 1
8 7416 1 1 56 LYS HD2 H -0.034 -11.948 5.908 1.00 . A A . 56 LYS HD2 1 1
8 7417 1 1 56 LYS HD3 H 0.823 -10.407 5.913 1.00 . A A . 56 LYS HD3 1 1
8 7418 1 1 56 LYS HE2 H -0.170 -10.026 7.875 1.00 . A A . 56 LYS HE2 1 1
8 7419 1 1 56 LYS HE3 H -1.647 -9.756 6.950 1.00 . A A . 56 LYS HE3 1 1
8 7420 1 1 56 LYS HG2 H -1.779 -9.878 4.965 1.00 . A A . 56 LYS HG2 1 1
8 7421 1 1 56 LYS HG3 H -1.220 -11.328 4.127 1.00 . A A . 56 LYS HG3 1 1
8 7422 1 1 56 LYS HZ1 H -2.389 -11.362 8.338 1.00 . A A . 56 LYS HZ1 1 1
8 7423 1 1 56 LYS HZ2 H -0.860 -12.050 8.569 1.00 . A A . 56 LYS HZ2 1 1
8 7424 1 1 56 LYS HZ3 H -1.731 -12.381 7.158 1.00 . A A . 56 LYS HZ3 1 1
8 7425 1 1 56 LYS N N 2.013 -9.335 2.503 1.00 . A A . 56 LYS N 1 1
8 7426 1 1 56 LYS NZ N -1.510 -11.649 7.862 1.00 . A A . 56 LYS NZ 1 1
8 7427 1 1 56 LYS O O 1.542 -12.360 1.980 1.00 . A A . 56 LYS O 1 1
8 7428 1 1 57 ASN C C -1.204 -13.701 1.357 1.00 . A A . 57 ASN C 1 1
8 7429 1 1 57 ASN CA C -0.907 -12.359 0.693 1.00 . A A . 57 ASN CA 1 1
8 7430 1 1 57 ASN CB C 0.111 -12.552 -0.437 1.00 . A A . 57 ASN CB 1 1
8 7431 1 1 57 ASN CG C -0.510 -13.201 -1.660 1.00 . A A . 57 ASN CG 1 1
8 7432 1 1 57 ASN H H -1.012 -10.591 1.848 1.00 . A A . 57 ASN H 1 1
8 7433 1 1 57 ASN HA H -1.821 -11.990 0.265 1.00 . A A . 57 ASN HA 1 1
8 7434 1 1 57 ASN HB2 H 0.511 -11.589 -0.722 1.00 . A A . 57 ASN HB2 1 1
8 7435 1 1 57 ASN HB3 H 0.915 -13.181 -0.087 1.00 . A A . 57 ASN HB3 1 1
8 7436 1 1 57 ASN HD21 H 0.052 -11.674 -2.796 1.00 . A A . 57 ASN HD21 1 1
8 7437 1 1 57 ASN HD22 H -0.805 -12.930 -3.610 1.00 . A A . 57 ASN HD22 1 1
8 7438 1 1 57 ASN N N -0.433 -11.351 1.644 1.00 . A A . 57 ASN N 1 1
8 7439 1 1 57 ASN ND2 N -0.410 -12.534 -2.805 1.00 . A A . 57 ASN ND2 1 1
8 7440 1 1 57 ASN O O -2.227 -14.323 1.069 1.00 . A A . 57 ASN O 1 1
8 7441 1 1 57 ASN OD1 O -1.073 -14.293 -1.578 1.00 . A A . 57 ASN OD1 1 1
8 7442 1 1 58 HIS C C -0.655 -16.615 2.099 1.00 . A A . 58 HIS C 1 1
8 7443 1 1 58 HIS CA C -0.532 -15.381 2.989 1.00 . A A . 58 HIS CA 1 1
8 7444 1 1 58 HIS CB C -1.724 -15.282 3.938 1.00 . A A . 58 HIS CB 1 1
8 7445 1 1 58 HIS CD2 C -2.060 -17.414 5.371 1.00 . A A . 58 HIS CD2 1 1
8 7446 1 1 58 HIS CE1 C -0.972 -16.766 7.161 1.00 . A A . 58 HIS CE1 1 1
8 7447 1 1 58 HIS CG C -1.597 -16.164 5.137 1.00 . A A . 58 HIS CG 1 1
8 7448 1 1 58 HIS H H 0.438 -13.601 2.511 1.00 . A A . 58 HIS H 1 1
8 7449 1 1 58 HIS HA H 0.349 -15.510 3.596 1.00 . A A . 58 HIS HA 1 1
8 7450 1 1 58 HIS HB2 H -1.816 -14.263 4.287 1.00 . A A . 58 HIS HB2 1 1
8 7451 1 1 58 HIS HB3 H -2.626 -15.560 3.413 1.00 . A A . 58 HIS HB3 1 1
8 7452 1 1 58 HIS HD1 H -0.475 -14.927 6.418 1.00 . A A . 58 HIS HD1 1 1
8 7453 1 1 58 HIS HD2 H -2.636 -18.022 4.687 1.00 . A A . 58 HIS HD2 1 1
8 7454 1 1 58 HIS HE1 H -0.524 -16.754 8.142 1.00 . A A . 58 HIS HE1 1 1
8 7455 1 1 58 HIS HE2 H -1.819 -18.630 7.068 1.00 . A A . 58 HIS HE2 1 1
8 7456 1 1 58 HIS N N -0.340 -14.137 2.265 1.00 . A A . 58 HIS N 1 1
8 7457 1 1 58 HIS ND1 N -0.922 -15.787 6.277 1.00 . A A . 58 HIS ND1 1 1
8 7458 1 1 58 HIS NE2 N -1.657 -17.765 6.636 1.00 . A A . 58 HIS NE2 1 1
8 7459 1 1 58 HIS O O -1.730 -17.204 1.974 1.00 . A A . 58 HIS O 1 1
8 7460 1 1 59 ASP C C 1.935 -18.705 0.518 1.00 . A A . 59 ASP C 1 1
8 7461 1 1 59 ASP CA C 0.511 -18.167 0.622 1.00 . A A . 59 ASP CA 1 1
8 7462 1 1 59 ASP CB C -0.022 -17.826 -0.775 1.00 . A A . 59 ASP CB 1 1
8 7463 1 1 59 ASP CG C 0.691 -16.640 -1.402 1.00 . A A . 59 ASP CG 1 1
8 7464 1 1 59 ASP H H 1.285 -16.501 1.685 1.00 . A A . 59 ASP H 1 1
8 7465 1 1 59 ASP HA H -0.116 -18.930 1.060 1.00 . A A . 59 ASP HA 1 1
8 7466 1 1 59 ASP HB2 H 0.111 -18.682 -1.419 1.00 . A A . 59 ASP HB2 1 1
8 7467 1 1 59 ASP HB3 H -1.076 -17.596 -0.704 1.00 . A A . 59 ASP HB3 1 1
8 7468 1 1 59 ASP N N 0.462 -16.999 1.495 1.00 . A A . 59 ASP N 1 1
8 7469 1 1 59 ASP O O 2.191 -19.807 1.048 1.00 . A A . 59 ASP O 1 1
8 7470 1 1 59 ASP OXT O 2.783 -18.020 -0.092 1.00 . A A . 59 ASP OXT 1 1
8 7471 1 1 59 ASP OD1 O 1.090 -15.723 -0.655 1.00 . A A . 59 ASP OD1 1 1
8 7472 1 1 59 ASP OD2 O 0.846 -16.627 -2.643 1.00 . A A . 59 ASP OD2 1 1
9 7473 1 1 1 MET C C -1.085 -8.784 -3.060 1.00 . A A . 1 MET C 1 1
9 7474 1 1 1 MET CA C -0.281 -9.586 -4.079 1.00 . A A . 1 MET CA 1 1
9 7475 1 1 1 MET CB C -1.226 -10.419 -4.948 1.00 . A A . 1 MET CB 1 1
9 7476 1 1 1 MET CE C 0.090 -11.284 -8.148 1.00 . A A . 1 MET CE 1 1
9 7477 1 1 1 MET CG C -1.432 -9.838 -6.339 1.00 . A A . 1 MET CG 1 1
9 7478 1 1 1 MET H1 H 1.354 -10.831 -4.151 1.00 . A A . 1 MET H1 1 1
9 7479 1 1 1 MET H2 H 0.160 -11.292 -3.008 1.00 . A A . 1 MET H2 1 1
9 7480 1 1 1 MET H3 H 1.191 -9.957 -2.686 1.00 . A A . 1 MET H3 1 1
9 7481 1 1 1 MET HA H 0.258 -8.872 -4.663 1.00 . A A . 1 MET HA 1 1
9 7482 1 1 1 MET HB2 H -0.819 -11.415 -5.052 1.00 . A A . 1 MET HB2 1 1
9 7483 1 1 1 MET HB3 H -2.189 -10.481 -4.462 1.00 . A A . 1 MET HB3 1 1
9 7484 1 1 1 MET HE1 H -0.653 -11.257 -8.931 1.00 . A A . 1 MET HE1 1 1
9 7485 1 1 1 MET HE2 H -0.147 -12.077 -7.455 1.00 . A A . 1 MET HE2 1 1
9 7486 1 1 1 MET HE3 H 1.063 -11.464 -8.581 1.00 . A A . 1 MET HE3 1 1
9 7487 1 1 1 MET HG2 H -2.120 -10.468 -6.882 1.00 . A A . 1 MET HG2 1 1
9 7488 1 1 1 MET HG3 H -1.854 -8.848 -6.242 1.00 . A A . 1 MET HG3 1 1
9 7489 1 1 1 MET N N 0.693 -10.499 -3.420 1.00 . A A . 1 MET N 1 1
9 7490 1 1 1 MET O O -1.765 -7.823 -3.419 1.00 . A A . 1 MET O 1 1
9 7491 1 1 1 MET SD S 0.102 -9.718 -7.280 1.00 . A A . 1 MET SD 1 1
9 7492 1 1 2 GLU C C -0.717 -7.985 0.367 1.00 . A A . 2 GLU C 1 1
9 7493 1 1 2 GLU CA C -1.685 -8.418 -0.740 1.00 . A A . 2 GLU CA 1 1
9 7494 1 1 2 GLU CB C -2.818 -9.237 -0.117 1.00 . A A . 2 GLU CB 1 1
9 7495 1 1 2 GLU CD C -5.011 -8.004 0.098 1.00 . A A . 2 GLU CD 1 1
9 7496 1 1 2 GLU CG C -4.176 -8.956 -0.737 1.00 . A A . 2 GLU CG 1 1
9 7497 1 1 2 GLU H H -0.402 -9.898 -1.552 1.00 . A A . 2 GLU H 1 1
9 7498 1 1 2 GLU HA H -2.109 -7.543 -1.213 1.00 . A A . 2 GLU HA 1 1
9 7499 1 1 2 GLU HB2 H -2.599 -10.286 -0.243 1.00 . A A . 2 GLU HB2 1 1
9 7500 1 1 2 GLU HB3 H -2.875 -9.013 0.938 1.00 . A A . 2 GLU HB3 1 1
9 7501 1 1 2 GLU HG2 H -4.030 -8.520 -1.714 1.00 . A A . 2 GLU HG2 1 1
9 7502 1 1 2 GLU HG3 H -4.712 -9.888 -0.836 1.00 . A A . 2 GLU HG3 1 1
9 7503 1 1 2 GLU N N -0.984 -9.153 -1.790 1.00 . A A . 2 GLU N 1 1
9 7504 1 1 2 GLU O O 0.238 -8.694 0.681 1.00 . A A . 2 GLU O 1 1
9 7505 1 1 2 GLU OE1 O -5.332 -8.355 1.252 1.00 . A A . 2 GLU OE1 1 1
9 7506 1 1 2 GLU OE2 O -5.342 -6.909 -0.403 1.00 . A A . 2 GLU OE2 1 1
9 7507 1 1 3 ALA C C -0.942 -5.648 3.157 1.00 . A A . 3 ALA C 1 1
9 7508 1 1 3 ALA CA C -0.135 -6.335 2.057 1.00 . A A . 3 ALA CA 1 1
9 7509 1 1 3 ALA CB C 0.903 -5.374 1.494 1.00 . A A . 3 ALA CB 1 1
9 7510 1 1 3 ALA H H -1.774 -6.312 0.713 1.00 . A A . 3 ALA H 1 1
9 7511 1 1 3 ALA HA H 0.391 -7.164 2.507 1.00 . A A . 3 ALA HA 1 1
9 7512 1 1 3 ALA HB1 H 1.863 -5.574 1.947 1.00 . A A . 3 ALA HB1 1 1
9 7513 1 1 3 ALA HB2 H 0.608 -4.358 1.707 1.00 . A A . 3 ALA HB2 1 1
9 7514 1 1 3 ALA HB3 H 0.976 -5.511 0.424 1.00 . A A . 3 ALA HB3 1 1
9 7515 1 1 3 ALA N N -0.988 -6.835 0.978 1.00 . A A . 3 ALA N 1 1
9 7516 1 1 3 ALA O O -2.058 -5.175 2.951 1.00 . A A . 3 ALA O 1 1
9 7517 1 1 4 ILE C C -0.063 -3.844 6.049 1.00 . A A . 4 ILE C 1 1
9 7518 1 1 4 ILE CA C -0.916 -4.989 5.513 1.00 . A A . 4 ILE CA 1 1
9 7519 1 1 4 ILE CB C -1.113 -5.965 6.687 1.00 . A A . 4 ILE CB 1 1
9 7520 1 1 4 ILE CD1 C -2.999 -7.248 5.564 1.00 . A A . 4 ILE CD1 1 1
9 7521 1 1 4 ILE CG1 C -1.620 -7.313 6.181 1.00 . A A . 4 ILE CG1 1 1
9 7522 1 1 4 ILE CG2 C -2.070 -5.379 7.713 1.00 . A A . 4 ILE CG2 1 1
9 7523 1 1 4 ILE H H 0.585 -6.007 4.412 1.00 . A A . 4 ILE H 1 1
9 7524 1 1 4 ILE HA H -1.885 -4.605 5.226 1.00 . A A . 4 ILE HA 1 1
9 7525 1 1 4 ILE HB H -0.156 -6.108 7.168 1.00 . A A . 4 ILE HB 1 1
9 7526 1 1 4 ILE HD11 H -3.740 -7.494 6.310 1.00 . A A . 4 ILE HD11 1 1
9 7527 1 1 4 ILE HD12 H -3.061 -7.953 4.748 1.00 . A A . 4 ILE HD12 1 1
9 7528 1 1 4 ILE HD13 H -3.180 -6.251 5.193 1.00 . A A . 4 ILE HD13 1 1
9 7529 1 1 4 ILE HG12 H -0.939 -7.687 5.433 1.00 . A A . 4 ILE HG12 1 1
9 7530 1 1 4 ILE HG13 H -1.657 -8.008 7.008 1.00 . A A . 4 ILE HG13 1 1
9 7531 1 1 4 ILE HG21 H -2.034 -4.301 7.664 1.00 . A A . 4 ILE HG21 1 1
9 7532 1 1 4 ILE HG22 H -1.781 -5.704 8.702 1.00 . A A . 4 ILE HG22 1 1
9 7533 1 1 4 ILE HG23 H -3.074 -5.715 7.503 1.00 . A A . 4 ILE HG23 1 1
9 7534 1 1 4 ILE N N -0.311 -5.614 4.335 1.00 . A A . 4 ILE N 1 1
9 7535 1 1 4 ILE O O 1.159 -3.975 6.178 1.00 . A A . 4 ILE O 1 1
9 7536 1 1 5 ALA C C 0.443 -1.855 8.404 1.00 . A A . 5 ALA C 1 1
9 7537 1 1 5 ALA CA C -0.027 -1.589 6.972 1.00 . A A . 5 ALA CA 1 1
9 7538 1 1 5 ALA CB C -0.926 -0.372 6.941 1.00 . A A . 5 ALA CB 1 1
9 7539 1 1 5 ALA H H -1.694 -2.706 6.319 1.00 . A A . 5 ALA H 1 1
9 7540 1 1 5 ALA HA H 0.832 -1.388 6.350 1.00 . A A . 5 ALA HA 1 1
9 7541 1 1 5 ALA HB1 H -1.464 -0.350 6.010 1.00 . A A . 5 ALA HB1 1 1
9 7542 1 1 5 ALA HB2 H -0.327 0.521 7.033 1.00 . A A . 5 ALA HB2 1 1
9 7543 1 1 5 ALA HB3 H -1.627 -0.423 7.762 1.00 . A A . 5 ALA HB3 1 1
9 7544 1 1 5 ALA N N -0.719 -2.741 6.406 1.00 . A A . 5 ALA N 1 1
9 7545 1 1 5 ALA O O -0.375 -2.050 9.305 1.00 . A A . 5 ALA O 1 1
9 7546 1 1 6 LYS C C 2.211 -0.604 10.733 1.00 . A A . 6 LYS C 1 1
9 7547 1 1 6 LYS CA C 2.292 -1.934 9.982 1.00 . A A . 6 LYS CA 1 1
9 7548 1 1 6 LYS CB C 3.737 -2.419 9.951 1.00 . A A . 6 LYS CB 1 1
9 7549 1 1 6 LYS CD C 4.728 -3.195 7.793 1.00 . A A . 6 LYS CD 1 1
9 7550 1 1 6 LYS CE C 6.223 -3.430 7.949 1.00 . A A . 6 LYS CE 1 1
9 7551 1 1 6 LYS CG C 3.963 -3.604 9.037 1.00 . A A . 6 LYS CG 1 1
9 7552 1 1 6 LYS H H 2.333 -1.569 7.865 1.00 . A A . 6 LYS H 1 1
9 7553 1 1 6 LYS HA H 1.684 -2.640 10.529 1.00 . A A . 6 LYS HA 1 1
9 7554 1 1 6 LYS HB2 H 4.367 -1.607 9.618 1.00 . A A . 6 LYS HB2 1 1
9 7555 1 1 6 LYS HB3 H 4.029 -2.700 10.952 1.00 . A A . 6 LYS HB3 1 1
9 7556 1 1 6 LYS HD2 H 4.366 -3.773 6.960 1.00 . A A . 6 LYS HD2 1 1
9 7557 1 1 6 LYS HD3 H 4.556 -2.145 7.606 1.00 . A A . 6 LYS HD3 1 1
9 7558 1 1 6 LYS HE2 H 6.385 -4.117 8.766 1.00 . A A . 6 LYS HE2 1 1
9 7559 1 1 6 LYS HE3 H 6.604 -3.863 7.035 1.00 . A A . 6 LYS HE3 1 1
9 7560 1 1 6 LYS HG2 H 4.528 -4.355 9.568 1.00 . A A . 6 LYS HG2 1 1
9 7561 1 1 6 LYS HG3 H 3.004 -4.009 8.745 1.00 . A A . 6 LYS HG3 1 1
9 7562 1 1 6 LYS HZ1 H 6.437 -1.591 8.919 1.00 . A A . 6 LYS HZ1 1 1
9 7563 1 1 6 LYS HZ2 H 7.070 -1.616 7.351 1.00 . A A . 6 LYS HZ2 1 1
9 7564 1 1 6 LYS HZ3 H 7.904 -2.378 8.609 1.00 . A A . 6 LYS HZ3 1 1
9 7565 1 1 6 LYS N N 1.744 -1.776 8.626 1.00 . A A . 6 LYS N 1 1
9 7566 1 1 6 LYS NZ N 6.960 -2.165 8.227 1.00 . A A . 6 LYS NZ 1 1
9 7567 1 1 6 LYS O O 2.409 -0.536 11.946 1.00 . A A . 6 LYS O 1 1
9 7568 1 1 7 HIS C C 0.858 2.623 9.641 1.00 . A A . 7 HIS C 1 1
9 7569 1 1 7 HIS CA C 1.747 1.774 10.541 1.00 . A A . 7 HIS CA 1 1
9 7570 1 1 7 HIS CB C 3.115 2.420 10.762 1.00 . A A . 7 HIS CB 1 1
9 7571 1 1 7 HIS CD2 C 5.040 1.211 12.026 1.00 . A A . 7 HIS CD2 1 1
9 7572 1 1 7 HIS CE1 C 4.159 1.225 14.034 1.00 . A A . 7 HIS CE1 1 1
9 7573 1 1 7 HIS CG C 3.840 1.836 11.939 1.00 . A A . 7 HIS CG 1 1
9 7574 1 1 7 HIS H H 1.730 0.310 9.024 1.00 . A A . 7 HIS H 1 1
9 7575 1 1 7 HIS HA H 1.256 1.668 11.498 1.00 . A A . 7 HIS HA 1 1
9 7576 1 1 7 HIS HB2 H 3.726 2.274 9.884 1.00 . A A . 7 HIS HB2 1 1
9 7577 1 1 7 HIS HB3 H 2.986 3.477 10.939 1.00 . A A . 7 HIS HB3 1 1
9 7578 1 1 7 HIS HD1 H 2.452 2.207 13.483 1.00 . A A . 7 HIS HD1 1 1
9 7579 1 1 7 HIS HD2 H 5.731 1.035 11.214 1.00 . A A . 7 HIS HD2 1 1
9 7580 1 1 7 HIS HE1 H 4.009 1.069 15.091 1.00 . A A . 7 HIS HE1 1 1
9 7581 1 1 7 HIS HE2 H 5.917 0.244 13.670 1.00 . A A . 7 HIS HE2 1 1
9 7582 1 1 7 HIS N N 1.891 0.439 9.979 1.00 . A A . 7 HIS N 1 1
9 7583 1 1 7 HIS ND1 N 3.316 1.828 13.216 1.00 . A A . 7 HIS ND1 1 1
9 7584 1 1 7 HIS NE2 N 5.212 0.839 13.338 1.00 . A A . 7 HIS NE2 1 1
9 7585 1 1 7 HIS O O 0.265 2.151 8.671 1.00 . A A . 7 HIS O 1 1
9 7586 1 1 8 ASP C C 0.505 5.429 8.270 1.00 . A A . 8 ASP C 1 1
9 7587 1 1 8 ASP CA C -0.235 4.774 9.425 1.00 . A A . 8 ASP CA 1 1
9 7588 1 1 8 ASP CB C -0.743 5.838 10.401 1.00 . A A . 8 ASP CB 1 1
9 7589 1 1 8 ASP CG C -1.741 5.282 11.400 1.00 . A A . 8 ASP CG 1 1
9 7590 1 1 8 ASP H H 1.052 4.111 10.967 1.00 . A A . 8 ASP H 1 1
9 7591 1 1 8 ASP HA H -1.070 4.210 9.037 1.00 . A A . 8 ASP HA 1 1
9 7592 1 1 8 ASP HB2 H 0.096 6.241 10.949 1.00 . A A . 8 ASP HB2 1 1
9 7593 1 1 8 ASP HB3 H -1.220 6.631 9.845 1.00 . A A . 8 ASP HB3 1 1
9 7594 1 1 8 ASP N N 0.663 3.853 10.105 1.00 . A A . 8 ASP N 1 1
9 7595 1 1 8 ASP O O 1.712 5.658 8.358 1.00 . A A . 8 ASP O 1 1
9 7596 1 1 8 ASP OD1 O -2.868 4.945 10.987 1.00 . A A . 8 ASP OD1 1 1
9 7597 1 1 8 ASP OD2 O -1.393 5.187 12.597 1.00 . A A . 8 ASP OD2 1 1
9 7598 1 1 9 PHE C C -0.355 7.373 5.330 1.00 . A A . 9 PHE C 1 1
9 7599 1 1 9 PHE CA C 0.471 6.289 6.016 1.00 . A A . 9 PHE CA 1 1
9 7600 1 1 9 PHE CB C 0.822 5.229 4.969 1.00 . A A . 9 PHE CB 1 1
9 7601 1 1 9 PHE CD1 C 1.499 6.787 3.118 1.00 . A A . 9 PHE CD1 1 1
9 7602 1 1 9 PHE CD2 C -0.039 5.031 2.630 1.00 . A A . 9 PHE CD2 1 1
9 7603 1 1 9 PHE CE1 C 1.452 7.200 1.799 1.00 . A A . 9 PHE CE1 1 1
9 7604 1 1 9 PHE CE2 C -0.088 5.433 1.311 1.00 . A A . 9 PHE CE2 1 1
9 7605 1 1 9 PHE CG C 0.757 5.698 3.544 1.00 . A A . 9 PHE CG 1 1
9 7606 1 1 9 PHE CZ C 0.656 6.522 0.894 1.00 . A A . 9 PHE CZ 1 1
9 7607 1 1 9 PHE H H -1.146 5.466 7.115 1.00 . A A . 9 PHE H 1 1
9 7608 1 1 9 PHE HA H 1.381 6.730 6.391 1.00 . A A . 9 PHE HA 1 1
9 7609 1 1 9 PHE HB2 H 1.825 4.880 5.149 1.00 . A A . 9 PHE HB2 1 1
9 7610 1 1 9 PHE HB3 H 0.137 4.400 5.073 1.00 . A A . 9 PHE HB3 1 1
9 7611 1 1 9 PHE HD1 H 2.118 7.317 3.825 1.00 . A A . 9 PHE HD1 1 1
9 7612 1 1 9 PHE HD2 H -0.622 4.184 2.956 1.00 . A A . 9 PHE HD2 1 1
9 7613 1 1 9 PHE HE1 H 2.038 8.045 1.478 1.00 . A A . 9 PHE HE1 1 1
9 7614 1 1 9 PHE HE2 H -0.713 4.903 0.610 1.00 . A A . 9 PHE HE2 1 1
9 7615 1 1 9 PHE HZ H 0.623 6.834 -0.136 1.00 . A A . 9 PHE HZ 1 1
9 7616 1 1 9 PHE N N -0.195 5.693 7.166 1.00 . A A . 9 PHE N 1 1
9 7617 1 1 9 PHE O O -1.429 7.111 4.789 1.00 . A A . 9 PHE O 1 1
9 7618 1 1 10 SER C C 0.512 10.035 3.347 1.00 . A A . 10 SER C 1 1
9 7619 1 1 10 SER CA C -0.373 9.669 4.532 1.00 . A A . 10 SER CA 1 1
9 7620 1 1 10 SER CB C -0.591 10.848 5.477 1.00 . A A . 10 SER CB 1 1
9 7621 1 1 10 SER H H 1.133 8.660 5.613 1.00 . A A . 10 SER H 1 1
9 7622 1 1 10 SER HA H -1.309 9.345 4.112 1.00 . A A . 10 SER HA 1 1
9 7623 1 1 10 SER HB2 H 0.364 11.275 5.742 1.00 . A A . 10 SER HB2 1 1
9 7624 1 1 10 SER HB3 H -1.196 11.593 4.983 1.00 . A A . 10 SER HB3 1 1
9 7625 1 1 10 SER HG H -1.279 11.163 7.283 1.00 . A A . 10 SER HG 1 1
9 7626 1 1 10 SER N N 0.232 8.554 5.244 1.00 . A A . 10 SER N 1 1
9 7627 1 1 10 SER O O 1.733 10.153 3.469 1.00 . A A . 10 SER O 1 1
9 7628 1 1 10 SER OG O -1.251 10.434 6.660 1.00 . A A . 10 SER OG 1 1
9 7629 1 1 11 ALA C C 1.430 11.655 0.983 1.00 . A A . 11 ALA C 1 1
9 7630 1 1 11 ALA CA C 0.560 10.413 0.937 1.00 . A A . 11 ALA CA 1 1
9 7631 1 1 11 ALA CB C -0.474 10.567 -0.166 1.00 . A A . 11 ALA CB 1 1
9 7632 1 1 11 ALA H H -1.085 9.980 2.148 1.00 . A A . 11 ALA H 1 1
9 7633 1 1 11 ALA HA H 1.175 9.567 0.676 1.00 . A A . 11 ALA HA 1 1
9 7634 1 1 11 ALA HB1 H -0.068 11.176 -0.959 1.00 . A A . 11 ALA HB1 1 1
9 7635 1 1 11 ALA HB2 H -1.358 11.044 0.234 1.00 . A A . 11 ALA HB2 1 1
9 7636 1 1 11 ALA HB3 H -0.737 9.595 -0.551 1.00 . A A . 11 ALA HB3 1 1
9 7637 1 1 11 ALA N N -0.120 10.136 2.180 1.00 . A A . 11 ALA N 1 1
9 7638 1 1 11 ALA O O 1.075 12.674 1.574 1.00 . A A . 11 ALA O 1 1
9 7639 1 1 12 THR C C 3.721 13.099 -1.065 1.00 . A A . 12 THR C 1 1
9 7640 1 1 12 THR CA C 3.598 12.574 0.369 1.00 . A A . 12 THR CA 1 1
9 7641 1 1 12 THR CB C 4.924 12.087 1.001 1.00 . A A . 12 THR CB 1 1
9 7642 1 1 12 THR CG2 C 6.189 12.690 0.413 1.00 . A A . 12 THR CG2 1 1
9 7643 1 1 12 THR H H 2.846 10.627 0.038 1.00 . A A . 12 THR H 1 1
9 7644 1 1 12 THR HA H 3.202 13.389 0.956 1.00 . A A . 12 THR HA 1 1
9 7645 1 1 12 THR HB H 4.991 11.001 0.875 1.00 . A A . 12 THR HB 1 1
9 7646 1 1 12 THR HG1 H 4.661 11.575 2.870 1.00 . A A . 12 THR HG1 1 1
9 7647 1 1 12 THR HG21 H 6.080 12.803 -0.652 1.00 . A A . 12 THR HG21 1 1
9 7648 1 1 12 THR HG22 H 7.026 12.036 0.616 1.00 . A A . 12 THR HG22 1 1
9 7649 1 1 12 THR HG23 H 6.372 13.654 0.863 1.00 . A A . 12 THR HG23 1 1
9 7650 1 1 12 THR N N 2.612 11.508 0.404 1.00 . A A . 12 THR N 1 1
9 7651 1 1 12 THR O O 4.565 13.942 -1.373 1.00 . A A . 12 THR O 1 1
9 7652 1 1 12 THR OG1 O 4.935 12.359 2.389 1.00 . A A . 12 THR OG1 1 1
9 7653 1 1 13 ALA C C 1.363 12.937 -3.841 1.00 . A A . 13 ALA C 1 1
9 7654 1 1 13 ALA CA C 2.782 13.064 -3.302 1.00 . A A . 13 ALA CA 1 1
9 7655 1 1 13 ALA CB C 3.782 12.249 -4.118 1.00 . A A . 13 ALA CB 1 1
9 7656 1 1 13 ALA H H 2.166 11.969 -1.620 1.00 . A A . 13 ALA H 1 1
9 7657 1 1 13 ALA HA H 3.063 14.106 -3.357 1.00 . A A . 13 ALA HA 1 1
9 7658 1 1 13 ALA HB1 H 3.746 12.567 -5.150 1.00 . A A . 13 ALA HB1 1 1
9 7659 1 1 13 ALA HB2 H 3.535 11.203 -4.060 1.00 . A A . 13 ALA HB2 1 1
9 7660 1 1 13 ALA HB3 H 4.776 12.406 -3.730 1.00 . A A . 13 ALA HB3 1 1
9 7661 1 1 13 ALA N N 2.822 12.630 -1.918 1.00 . A A . 13 ALA N 1 1
9 7662 1 1 13 ALA O O 0.491 12.343 -3.208 1.00 . A A . 13 ALA O 1 1
9 7663 1 1 14 ASP C C -0.635 12.208 -6.073 1.00 . A A . 14 ASP C 1 1
9 7664 1 1 14 ASP CA C -0.180 13.580 -5.618 1.00 . A A . 14 ASP CA 1 1
9 7665 1 1 14 ASP CB C -0.177 14.546 -6.807 1.00 . A A . 14 ASP CB 1 1
9 7666 1 1 14 ASP CG C -1.370 15.482 -6.794 1.00 . A A . 14 ASP CG 1 1
9 7667 1 1 14 ASP H H 1.869 14.075 -5.381 1.00 . A A . 14 ASP H 1 1
9 7668 1 1 14 ASP HA H -0.880 13.944 -4.883 1.00 . A A . 14 ASP HA 1 1
9 7669 1 1 14 ASP HB2 H 0.724 15.140 -6.777 1.00 . A A . 14 ASP HB2 1 1
9 7670 1 1 14 ASP HB3 H -0.196 13.978 -7.726 1.00 . A A . 14 ASP HB3 1 1
9 7671 1 1 14 ASP N N 1.139 13.550 -4.993 1.00 . A A . 14 ASP N 1 1
9 7672 1 1 14 ASP O O -1.832 11.937 -6.178 1.00 . A A . 14 ASP O 1 1
9 7673 1 1 14 ASP OD1 O -2.513 14.985 -6.706 1.00 . A A . 14 ASP OD1 1 1
9 7674 1 1 14 ASP OD2 O -1.161 16.711 -6.871 1.00 . A A . 14 ASP OD2 1 1
9 7675 1 1 15 ASP C C 0.045 8.951 -5.929 1.00 . A A . 15 ASP C 1 1
9 7676 1 1 15 ASP CA C 0.031 10.072 -6.969 1.00 . A A . 15 ASP CA 1 1
9 7677 1 1 15 ASP CB C 1.054 9.745 -8.052 1.00 . A A . 15 ASP CB 1 1
9 7678 1 1 15 ASP CG C 0.878 10.603 -9.291 1.00 . A A . 15 ASP CG 1 1
9 7679 1 1 15 ASP H H 1.254 11.691 -6.403 1.00 . A A . 15 ASP H 1 1
9 7680 1 1 15 ASP HA H -0.942 10.108 -7.433 1.00 . A A . 15 ASP HA 1 1
9 7681 1 1 15 ASP HB2 H 2.049 9.903 -7.664 1.00 . A A . 15 ASP HB2 1 1
9 7682 1 1 15 ASP HB3 H 0.942 8.713 -8.335 1.00 . A A . 15 ASP HB3 1 1
9 7683 1 1 15 ASP N N 0.323 11.386 -6.436 1.00 . A A . 15 ASP N 1 1
9 7684 1 1 15 ASP O O 0.163 7.773 -6.268 1.00 . A A . 15 ASP O 1 1
9 7685 1 1 15 ASP OD1 O 1.382 11.746 -9.301 1.00 . A A . 15 ASP OD1 1 1
9 7686 1 1 15 ASP OD2 O 0.230 10.133 -10.250 1.00 . A A . 15 ASP OD2 1 1
9 7687 1 1 16 GLU C C -1.416 8.338 -2.848 1.00 . A A . 16 GLU C 1 1
9 7688 1 1 16 GLU CA C -0.053 8.418 -3.534 1.00 . A A . 16 GLU CA 1 1
9 7689 1 1 16 GLU CB C 1.018 8.837 -2.519 1.00 . A A . 16 GLU CB 1 1
9 7690 1 1 16 GLU CD C 3.470 9.354 -2.154 1.00 . A A . 16 GLU CD 1 1
9 7691 1 1 16 GLU CG C 2.309 9.349 -3.135 1.00 . A A . 16 GLU CG 1 1
9 7692 1 1 16 GLU H H -0.151 10.306 -4.460 1.00 . A A . 16 GLU H 1 1
9 7693 1 1 16 GLU HA H 0.196 7.434 -3.899 1.00 . A A . 16 GLU HA 1 1
9 7694 1 1 16 GLU HB2 H 0.617 9.619 -1.911 1.00 . A A . 16 GLU HB2 1 1
9 7695 1 1 16 GLU HB3 H 1.252 7.989 -1.893 1.00 . A A . 16 GLU HB3 1 1
9 7696 1 1 16 GLU HG2 H 2.565 8.727 -3.968 1.00 . A A . 16 GLU HG2 1 1
9 7697 1 1 16 GLU HG3 H 2.146 10.355 -3.483 1.00 . A A . 16 GLU HG3 1 1
9 7698 1 1 16 GLU N N -0.064 9.349 -4.651 1.00 . A A . 16 GLU N 1 1
9 7699 1 1 16 GLU O O -2.301 9.162 -3.081 1.00 . A A . 16 GLU O 1 1
9 7700 1 1 16 GLU OE1 O 3.402 8.618 -1.146 1.00 . A A . 16 GLU OE1 1 1
9 7701 1 1 16 GLU OE2 O 4.446 10.097 -2.390 1.00 . A A . 16 GLU OE2 1 1
9 7702 1 1 17 LEU C C -2.596 7.356 0.251 1.00 . A A . 17 LEU C 1 1
9 7703 1 1 17 LEU CA C -2.798 7.129 -1.258 1.00 . A A . 17 LEU CA 1 1
9 7704 1 1 17 LEU CB C -3.340 5.727 -1.564 1.00 . A A . 17 LEU CB 1 1
9 7705 1 1 17 LEU CD1 C -5.297 4.205 -1.965 1.00 . A A . 17 LEU CD1 1 1
9 7706 1 1 17 LEU CD2 C -5.697 6.476 -1.013 1.00 . A A . 17 LEU CD2 1 1
9 7707 1 1 17 LEU CG C -4.826 5.650 -1.953 1.00 . A A . 17 LEU CG 1 1
9 7708 1 1 17 LEU H H -0.792 6.736 -1.842 1.00 . A A . 17 LEU H 1 1
9 7709 1 1 17 LEU HA H -3.510 7.858 -1.619 1.00 . A A . 17 LEU HA 1 1
9 7710 1 1 17 LEU HB2 H -2.763 5.324 -2.384 1.00 . A A . 17 LEU HB2 1 1
9 7711 1 1 17 LEU HB3 H -3.177 5.105 -0.705 1.00 . A A . 17 LEU HB3 1 1
9 7712 1 1 17 LEU HD11 H -5.006 3.725 -1.043 1.00 . A A . 17 LEU HD11 1 1
9 7713 1 1 17 LEU HD12 H -4.849 3.687 -2.800 1.00 . A A . 17 LEU HD12 1 1
9 7714 1 1 17 LEU HD13 H -6.373 4.178 -2.060 1.00 . A A . 17 LEU HD13 1 1
9 7715 1 1 17 LEU HD21 H -5.741 5.995 -0.048 1.00 . A A . 17 LEU HD21 1 1
9 7716 1 1 17 LEU HD22 H -6.696 6.549 -1.419 1.00 . A A . 17 LEU HD22 1 1
9 7717 1 1 17 LEU HD23 H -5.279 7.465 -0.906 1.00 . A A . 17 LEU HD23 1 1
9 7718 1 1 17 LEU HG H -4.949 6.045 -2.951 1.00 . A A . 17 LEU HG 1 1
9 7719 1 1 17 LEU N N -1.552 7.334 -1.993 1.00 . A A . 17 LEU N 1 1
9 7720 1 1 17 LEU O O -1.614 7.976 0.658 1.00 . A A . 17 LEU O 1 1
9 7721 1 1 18 SER C C -4.280 5.924 3.207 1.00 . A A . 18 SER C 1 1
9 7722 1 1 18 SER CA C -3.427 6.997 2.536 1.00 . A A . 18 SER CA 1 1
9 7723 1 1 18 SER CB C -3.930 8.358 3.015 1.00 . A A . 18 SER CB 1 1
9 7724 1 1 18 SER H H -4.272 6.342 0.751 1.00 . A A . 18 SER H 1 1
9 7725 1 1 18 SER HA H -2.398 6.875 2.845 1.00 . A A . 18 SER HA 1 1
9 7726 1 1 18 SER HB2 H -3.736 9.097 2.253 1.00 . A A . 18 SER HB2 1 1
9 7727 1 1 18 SER HB3 H -4.993 8.298 3.195 1.00 . A A . 18 SER HB3 1 1
9 7728 1 1 18 SER HG H -3.286 9.719 4.263 1.00 . A A . 18 SER HG 1 1
9 7729 1 1 18 SER N N -3.515 6.850 1.081 1.00 . A A . 18 SER N 1 1
9 7730 1 1 18 SER O O -5.266 5.462 2.634 1.00 . A A . 18 SER O 1 1
9 7731 1 1 18 SER OG O -3.290 8.759 4.212 1.00 . A A . 18 SER OG 1 1
9 7732 1 1 19 PHE C C -4.235 4.530 6.669 1.00 . A A . 19 PHE C 1 1
9 7733 1 1 19 PHE CA C -4.650 4.537 5.187 1.00 . A A . 19 PHE CA 1 1
9 7734 1 1 19 PHE CB C -4.448 3.164 4.542 1.00 . A A . 19 PHE CB 1 1
9 7735 1 1 19 PHE CD1 C -6.738 2.474 5.352 1.00 . A A . 19 PHE CD1 1 1
9 7736 1 1 19 PHE CD2 C -5.824 1.351 3.457 1.00 . A A . 19 PHE CD2 1 1
9 7737 1 1 19 PHE CE1 C -7.870 1.687 5.280 1.00 . A A . 19 PHE CE1 1 1
9 7738 1 1 19 PHE CE2 C -6.960 0.563 3.377 1.00 . A A . 19 PHE CE2 1 1
9 7739 1 1 19 PHE CG C -5.699 2.319 4.445 1.00 . A A . 19 PHE CG 1 1
9 7740 1 1 19 PHE CZ C -7.981 0.731 4.291 1.00 . A A . 19 PHE CZ 1 1
9 7741 1 1 19 PHE H H -3.113 5.960 4.833 1.00 . A A . 19 PHE H 1 1
9 7742 1 1 19 PHE HA H -5.699 4.791 5.129 1.00 . A A . 19 PHE HA 1 1
9 7743 1 1 19 PHE HB2 H -4.069 3.302 3.542 1.00 . A A . 19 PHE HB2 1 1
9 7744 1 1 19 PHE HB3 H -3.722 2.621 5.121 1.00 . A A . 19 PHE HB3 1 1
9 7745 1 1 19 PHE HD1 H -6.662 3.227 6.119 1.00 . A A . 19 PHE HD1 1 1
9 7746 1 1 19 PHE HD2 H -5.029 1.221 2.737 1.00 . A A . 19 PHE HD2 1 1
9 7747 1 1 19 PHE HE1 H -8.667 1.820 5.997 1.00 . A A . 19 PHE HE1 1 1
9 7748 1 1 19 PHE HE2 H -7.048 -0.185 2.600 1.00 . A A . 19 PHE HE2 1 1
9 7749 1 1 19 PHE HZ H -8.865 0.110 4.235 1.00 . A A . 19 PHE HZ 1 1
9 7750 1 1 19 PHE N N -3.904 5.543 4.430 1.00 . A A . 19 PHE N 1 1
9 7751 1 1 19 PHE O O -3.306 5.233 7.067 1.00 . A A . 19 PHE O 1 1
9 7752 1 1 20 ARG C C -4.155 2.318 9.320 1.00 . A A . 20 ARG C 1 1
9 7753 1 1 20 ARG CA C -4.720 3.680 8.921 1.00 . A A . 20 ARG CA 1 1
9 7754 1 1 20 ARG CB C -6.038 3.938 9.662 1.00 . A A . 20 ARG CB 1 1
9 7755 1 1 20 ARG CD C -6.315 6.441 9.567 1.00 . A A . 20 ARG CD 1 1
9 7756 1 1 20 ARG CG C -6.846 5.097 9.089 1.00 . A A . 20 ARG CG 1 1
9 7757 1 1 20 ARG CZ C -7.800 8.264 8.800 1.00 . A A . 20 ARG CZ 1 1
9 7758 1 1 20 ARG H H -5.698 3.252 7.111 1.00 . A A . 20 ARG H 1 1
9 7759 1 1 20 ARG HA H -4.010 4.449 9.186 1.00 . A A . 20 ARG HA 1 1
9 7760 1 1 20 ARG HB2 H -6.645 3.046 9.607 1.00 . A A . 20 ARG HB2 1 1
9 7761 1 1 20 ARG HB3 H -5.824 4.153 10.699 1.00 . A A . 20 ARG HB3 1 1
9 7762 1 1 20 ARG HD2 H -5.814 6.296 10.512 1.00 . A A . 20 ARG HD2 1 1
9 7763 1 1 20 ARG HD3 H -5.609 6.815 8.841 1.00 . A A . 20 ARG HD3 1 1
9 7764 1 1 20 ARG HE H -7.813 7.465 10.627 1.00 . A A . 20 ARG HE 1 1
9 7765 1 1 20 ARG HG2 H -6.794 5.064 8.012 1.00 . A A . 20 ARG HG2 1 1
9 7766 1 1 20 ARG HG3 H -7.875 4.995 9.403 1.00 . A A . 20 ARG HG3 1 1
9 7767 1 1 20 ARG HH11 H -6.528 7.590 7.382 1.00 . A A . 20 ARG HH11 1 1
9 7768 1 1 20 ARG HH12 H -7.574 8.876 6.888 1.00 . A A . 20 ARG HH12 1 1
9 7769 1 1 20 ARG HH21 H -9.186 9.153 9.971 1.00 . A A . 20 ARG HH21 1 1
9 7770 1 1 20 ARG HH22 H -9.082 9.762 8.353 1.00 . A A . 20 ARG HH22 1 1
9 7771 1 1 20 ARG N N -4.961 3.760 7.481 1.00 . A A . 20 ARG N 1 1
9 7772 1 1 20 ARG NE N -7.384 7.424 9.748 1.00 . A A . 20 ARG NE 1 1
9 7773 1 1 20 ARG NH1 N -7.255 8.240 7.591 1.00 . A A . 20 ARG NH1 1 1
9 7774 1 1 20 ARG NH2 N -8.770 9.131 9.063 1.00 . A A . 20 ARG NH2 1 1
9 7775 1 1 20 ARG O O -4.335 1.329 8.611 1.00 . A A . 20 ARG O 1 1
9 7776 1 1 21 LYS C C -3.807 -0.138 10.825 1.00 . A A . 21 LYS C 1 1
9 7777 1 1 21 LYS CA C -2.843 1.049 10.937 1.00 . A A . 21 LYS CA 1 1
9 7778 1 1 21 LYS CB C -2.284 1.245 12.362 1.00 . A A . 21 LYS CB 1 1
9 7779 1 1 21 LYS CD C -3.575 1.066 14.526 1.00 . A A . 21 LYS CD 1 1
9 7780 1 1 21 LYS CE C -4.942 0.459 14.811 1.00 . A A . 21 LYS CE 1 1
9 7781 1 1 21 LYS CG C -2.836 0.302 13.433 1.00 . A A . 21 LYS CG 1 1
9 7782 1 1 21 LYS H H -3.331 3.119 10.950 1.00 . A A . 21 LYS H 1 1
9 7783 1 1 21 LYS HA H -2.004 0.841 10.285 1.00 . A A . 21 LYS HA 1 1
9 7784 1 1 21 LYS HB2 H -1.212 1.116 12.329 1.00 . A A . 21 LYS HB2 1 1
9 7785 1 1 21 LYS HB3 H -2.498 2.258 12.668 1.00 . A A . 21 LYS HB3 1 1
9 7786 1 1 21 LYS HD2 H -2.984 1.043 15.432 1.00 . A A . 21 LYS HD2 1 1
9 7787 1 1 21 LYS HD3 H -3.706 2.090 14.209 1.00 . A A . 21 LYS HD3 1 1
9 7788 1 1 21 LYS HE2 H -4.848 -0.617 14.829 1.00 . A A . 21 LYS HE2 1 1
9 7789 1 1 21 LYS HE3 H -5.284 0.805 15.777 1.00 . A A . 21 LYS HE3 1 1
9 7790 1 1 21 LYS HG2 H -3.516 -0.399 12.979 1.00 . A A . 21 LYS HG2 1 1
9 7791 1 1 21 LYS HG3 H -2.012 -0.236 13.880 1.00 . A A . 21 LYS HG3 1 1
9 7792 1 1 21 LYS HZ1 H -6.453 1.699 14.072 1.00 . A A . 21 LYS HZ1 1 1
9 7793 1 1 21 LYS HZ2 H -6.630 0.073 13.641 1.00 . A A . 21 LYS HZ2 1 1
9 7794 1 1 21 LYS HZ3 H -5.467 1.028 12.872 1.00 . A A . 21 LYS HZ3 1 1
9 7795 1 1 21 LYS N N -3.453 2.284 10.452 1.00 . A A . 21 LYS N 1 1
9 7796 1 1 21 LYS NZ N -5.943 0.841 13.777 1.00 . A A . 21 LYS NZ 1 1
9 7797 1 1 21 LYS O O -4.988 -0.042 11.161 1.00 . A A . 21 LYS O 1 1
9 7798 1 1 22 GLY C C -4.843 -2.575 8.935 1.00 . A A . 22 GLY C 1 1
9 7799 1 1 22 GLY CA C -4.034 -2.488 10.207 1.00 . A A . 22 GLY CA 1 1
9 7800 1 1 22 GLY H H -2.316 -1.261 10.108 1.00 . A A . 22 GLY H 1 1
9 7801 1 1 22 GLY HA2 H -3.351 -3.323 10.232 1.00 . A A . 22 GLY HA2 1 1
9 7802 1 1 22 GLY HA3 H -4.706 -2.569 11.048 1.00 . A A . 22 GLY HA3 1 1
9 7803 1 1 22 GLY N N -3.265 -1.261 10.349 1.00 . A A . 22 GLY N 1 1
9 7804 1 1 22 GLY O O -5.662 -3.485 8.785 1.00 . A A . 22 GLY O 1 1
9 7805 1 1 23 GLN C C -4.926 -2.606 5.719 1.00 . A A . 23 GLN C 1 1
9 7806 1 1 23 GLN CA C -5.417 -1.620 6.786 1.00 . A A . 23 GLN CA 1 1
9 7807 1 1 23 GLN CB C -5.352 -0.236 6.138 1.00 . A A . 23 GLN CB 1 1
9 7808 1 1 23 GLN CD C -3.319 0.261 4.731 1.00 . A A . 23 GLN CD 1 1
9 7809 1 1 23 GLN CG C -3.950 0.354 6.104 1.00 . A A . 23 GLN CG 1 1
9 7810 1 1 23 GLN H H -4.012 -0.914 8.175 1.00 . A A . 23 GLN H 1 1
9 7811 1 1 23 GLN HA H -6.445 -1.842 7.017 1.00 . A A . 23 GLN HA 1 1
9 7812 1 1 23 GLN HB2 H -5.704 -0.318 5.124 1.00 . A A . 23 GLN HB2 1 1
9 7813 1 1 23 GLN HB3 H -5.995 0.442 6.681 1.00 . A A . 23 GLN HB3 1 1
9 7814 1 1 23 GLN HE21 H -4.221 -1.466 4.423 1.00 . A A . 23 GLN HE21 1 1
9 7815 1 1 23 GLN HE22 H -3.207 -0.940 3.164 1.00 . A A . 23 GLN HE22 1 1
9 7816 1 1 23 GLN HG2 H -3.992 1.389 6.403 1.00 . A A . 23 GLN HG2 1 1
9 7817 1 1 23 GLN HG3 H -3.331 -0.191 6.798 1.00 . A A . 23 GLN HG3 1 1
9 7818 1 1 23 GLN N N -4.653 -1.638 8.025 1.00 . A A . 23 GLN N 1 1
9 7819 1 1 23 GLN NE2 N -3.619 -0.820 4.029 1.00 . A A . 23 GLN NE2 1 1
9 7820 1 1 23 GLN O O -3.781 -3.056 5.773 1.00 . A A . 23 GLN O 1 1
9 7821 1 1 23 GLN OE1 O -2.581 1.149 4.307 1.00 . A A . 23 GLN OE1 1 1
9 7822 1 1 24 ILE C C -5.261 -3.251 2.334 1.00 . A A . 24 ILE C 1 1
9 7823 1 1 24 ILE CA C -5.394 -3.909 3.720 1.00 . A A . 24 ILE CA 1 1
9 7824 1 1 24 ILE CB C -6.404 -5.076 3.656 1.00 . A A . 24 ILE CB 1 1
9 7825 1 1 24 ILE CD1 C -6.244 -5.536 6.167 1.00 . A A . 24 ILE CD1 1 1
9 7826 1 1 24 ILE CG1 C -6.106 -6.090 4.764 1.00 . A A . 24 ILE CG1 1 1
9 7827 1 1 24 ILE CG2 C -6.364 -5.757 2.293 1.00 . A A . 24 ILE CG2 1 1
9 7828 1 1 24 ILE H H -6.691 -2.599 4.766 1.00 . A A . 24 ILE H 1 1
9 7829 1 1 24 ILE HA H -4.433 -4.321 3.994 1.00 . A A . 24 ILE HA 1 1
9 7830 1 1 24 ILE HB H -7.395 -4.675 3.803 1.00 . A A . 24 ILE HB 1 1
9 7831 1 1 24 ILE HD11 H -7.018 -6.075 6.694 1.00 . A A . 24 ILE HD11 1 1
9 7832 1 1 24 ILE HD12 H -6.505 -4.491 6.122 1.00 . A A . 24 ILE HD12 1 1
9 7833 1 1 24 ILE HD13 H -5.307 -5.649 6.693 1.00 . A A . 24 ILE HD13 1 1
9 7834 1 1 24 ILE HG12 H -6.785 -6.925 4.671 1.00 . A A . 24 ILE HG12 1 1
9 7835 1 1 24 ILE HG13 H -5.095 -6.445 4.646 1.00 . A A . 24 ILE HG13 1 1
9 7836 1 1 24 ILE HG21 H -6.750 -6.761 2.379 1.00 . A A . 24 ILE HG21 1 1
9 7837 1 1 24 ILE HG22 H -5.344 -5.790 1.940 1.00 . A A . 24 ILE HG22 1 1
9 7838 1 1 24 ILE HG23 H -6.968 -5.197 1.594 1.00 . A A . 24 ILE HG23 1 1
9 7839 1 1 24 ILE N N -5.780 -2.959 4.762 1.00 . A A . 24 ILE N 1 1
9 7840 1 1 24 ILE O O -6.262 -2.938 1.687 1.00 . A A . 24 ILE O 1 1
9 7841 1 1 25 LEU C C -3.558 -3.564 -0.482 1.00 . A A . 25 LEU C 1 1
9 7842 1 1 25 LEU CA C -3.722 -2.474 0.573 1.00 . A A . 25 LEU CA 1 1
9 7843 1 1 25 LEU CB C -2.415 -1.661 0.623 1.00 . A A . 25 LEU CB 1 1
9 7844 1 1 25 LEU CD1 C -1.247 -0.039 2.143 1.00 . A A . 25 LEU CD1 1 1
9 7845 1 1 25 LEU CD2 C -2.658 0.831 0.270 1.00 . A A . 25 LEU CD2 1 1
9 7846 1 1 25 LEU CG C -2.490 -0.284 1.295 1.00 . A A . 25 LEU CG 1 1
9 7847 1 1 25 LEU H H -3.267 -3.354 2.455 1.00 . A A . 25 LEU H 1 1
9 7848 1 1 25 LEU HA H -4.541 -1.826 0.298 1.00 . A A . 25 LEU HA 1 1
9 7849 1 1 25 LEU HB2 H -1.677 -2.252 1.149 1.00 . A A . 25 LEU HB2 1 1
9 7850 1 1 25 LEU HB3 H -2.070 -1.520 -0.390 1.00 . A A . 25 LEU HB3 1 1
9 7851 1 1 25 LEU HD11 H -1.150 -0.828 2.876 1.00 . A A . 25 LEU HD11 1 1
9 7852 1 1 25 LEU HD12 H -1.336 0.910 2.647 1.00 . A A . 25 LEU HD12 1 1
9 7853 1 1 25 LEU HD13 H -0.373 -0.028 1.509 1.00 . A A . 25 LEU HD13 1 1
9 7854 1 1 25 LEU HD21 H -3.660 0.804 -0.131 1.00 . A A . 25 LEU HD21 1 1
9 7855 1 1 25 LEU HD22 H -1.946 0.701 -0.526 1.00 . A A . 25 LEU HD22 1 1
9 7856 1 1 25 LEU HD23 H -2.490 1.786 0.749 1.00 . A A . 25 LEU HD23 1 1
9 7857 1 1 25 LEU HG H -3.346 -0.260 1.945 1.00 . A A . 25 LEU HG 1 1
9 7858 1 1 25 LEU N N -4.013 -3.073 1.886 1.00 . A A . 25 LEU N 1 1
9 7859 1 1 25 LEU O O -2.891 -4.571 -0.243 1.00 . A A . 25 LEU O 1 1
9 7860 1 1 26 LYS C C -2.802 -4.011 -3.626 1.00 . A A . 26 LYS C 1 1
9 7861 1 1 26 LYS CA C -4.008 -4.320 -2.749 1.00 . A A . 26 LYS CA 1 1
9 7862 1 1 26 LYS CB C -5.279 -4.295 -3.597 1.00 . A A . 26 LYS CB 1 1
9 7863 1 1 26 LYS CD C -7.241 -5.438 -2.514 1.00 . A A . 26 LYS CD 1 1
9 7864 1 1 26 LYS CE C -8.224 -4.341 -2.908 1.00 . A A . 26 LYS CE 1 1
9 7865 1 1 26 LYS CG C -6.096 -5.570 -3.509 1.00 . A A . 26 LYS CG 1 1
9 7866 1 1 26 LYS H H -4.625 -2.521 -1.820 1.00 . A A . 26 LYS H 1 1
9 7867 1 1 26 LYS HA H -3.890 -5.301 -2.314 1.00 . A A . 26 LYS HA 1 1
9 7868 1 1 26 LYS HB2 H -5.895 -3.473 -3.269 1.00 . A A . 26 LYS HB2 1 1
9 7869 1 1 26 LYS HB3 H -5.006 -4.138 -4.631 1.00 . A A . 26 LYS HB3 1 1
9 7870 1 1 26 LYS HD2 H -7.771 -6.377 -2.464 1.00 . A A . 26 LYS HD2 1 1
9 7871 1 1 26 LYS HD3 H -6.830 -5.205 -1.543 1.00 . A A . 26 LYS HD3 1 1
9 7872 1 1 26 LYS HE2 H -9.084 -4.402 -2.258 1.00 . A A . 26 LYS HE2 1 1
9 7873 1 1 26 LYS HE3 H -7.745 -3.382 -2.775 1.00 . A A . 26 LYS HE3 1 1
9 7874 1 1 26 LYS HG2 H -6.499 -5.795 -4.484 1.00 . A A . 26 LYS HG2 1 1
9 7875 1 1 26 LYS HG3 H -5.449 -6.376 -3.193 1.00 . A A . 26 LYS HG3 1 1
9 7876 1 1 26 LYS HZ1 H -8.326 -3.663 -4.880 1.00 . A A . 26 LYS HZ1 1 1
9 7877 1 1 26 LYS HZ2 H -9.721 -4.463 -4.359 1.00 . A A . 26 LYS HZ2 1 1
9 7878 1 1 26 LYS HZ3 H -8.332 -5.349 -4.737 1.00 . A A . 26 LYS HZ3 1 1
9 7879 1 1 26 LYS N N -4.123 -3.352 -1.666 1.00 . A A . 26 LYS N 1 1
9 7880 1 1 26 LYS NZ N -8.682 -4.464 -4.320 1.00 . A A . 26 LYS NZ 1 1
9 7881 1 1 26 LYS O O -2.737 -2.949 -4.235 1.00 . A A . 26 LYS O 1 1
9 7882 1 1 27 ILE C C -1.088 -5.157 -6.135 1.00 . A A . 27 ILE C 1 1
9 7883 1 1 27 ILE CA C -0.770 -4.837 -4.678 1.00 . A A . 27 ILE CA 1 1
9 7884 1 1 27 ILE CB C 0.396 -5.732 -4.218 1.00 . A A . 27 ILE CB 1 1
9 7885 1 1 27 ILE CD1 C 1.056 -4.175 -2.310 1.00 . A A . 27 ILE CD1 1 1
9 7886 1 1 27 ILE CG1 C 0.630 -5.571 -2.716 1.00 . A A . 27 ILE CG1 1 1
9 7887 1 1 27 ILE CG2 C 1.660 -5.402 -4.997 1.00 . A A . 27 ILE CG2 1 1
9 7888 1 1 27 ILE H H -2.089 -5.872 -3.395 1.00 . A A . 27 ILE H 1 1
9 7889 1 1 27 ILE HA H -0.447 -3.809 -4.611 1.00 . A A . 27 ILE HA 1 1
9 7890 1 1 27 ILE HB H 0.134 -6.759 -4.425 1.00 . A A . 27 ILE HB 1 1
9 7891 1 1 27 ILE HD11 H 2.134 -4.103 -2.339 1.00 . A A . 27 ILE HD11 1 1
9 7892 1 1 27 ILE HD12 H 0.710 -3.972 -1.308 1.00 . A A . 27 ILE HD12 1 1
9 7893 1 1 27 ILE HD13 H 0.628 -3.453 -2.991 1.00 . A A . 27 ILE HD13 1 1
9 7894 1 1 27 ILE HG12 H -0.283 -5.803 -2.190 1.00 . A A . 27 ILE HG12 1 1
9 7895 1 1 27 ILE HG13 H 1.403 -6.258 -2.405 1.00 . A A . 27 ILE HG13 1 1
9 7896 1 1 27 ILE HG21 H 1.975 -4.397 -4.762 1.00 . A A . 27 ILE HG21 1 1
9 7897 1 1 27 ILE HG22 H 1.460 -5.479 -6.056 1.00 . A A . 27 ILE HG22 1 1
9 7898 1 1 27 ILE HG23 H 2.441 -6.097 -4.728 1.00 . A A . 27 ILE HG23 1 1
9 7899 1 1 27 ILE N N -1.929 -4.998 -3.807 1.00 . A A . 27 ILE N 1 1
9 7900 1 1 27 ILE O O -1.717 -6.169 -6.443 1.00 . A A . 27 ILE O 1 1
9 7901 1 1 28 LEU C C 0.475 -4.157 -9.212 1.00 . A A . 28 LEU C 1 1
9 7902 1 1 28 LEU CA C -0.829 -4.425 -8.461 1.00 . A A . 28 LEU CA 1 1
9 7903 1 1 28 LEU CB C -1.926 -3.472 -8.944 1.00 . A A . 28 LEU CB 1 1
9 7904 1 1 28 LEU CD1 C -4.328 -2.763 -8.921 1.00 . A A . 28 LEU CD1 1 1
9 7905 1 1 28 LEU CD2 C -3.740 -5.160 -8.534 1.00 . A A . 28 LEU CD2 1 1
9 7906 1 1 28 LEU CG C -3.305 -3.715 -8.328 1.00 . A A . 28 LEU CG 1 1
9 7907 1 1 28 LEU H H -0.131 -3.494 -6.688 1.00 . A A . 28 LEU H 1 1
9 7908 1 1 28 LEU HA H -1.142 -5.439 -8.669 1.00 . A A . 28 LEU HA 1 1
9 7909 1 1 28 LEU HB2 H -1.624 -2.460 -8.714 1.00 . A A . 28 LEU HB2 1 1
9 7910 1 1 28 LEU HB3 H -2.015 -3.568 -10.014 1.00 . A A . 28 LEU HB3 1 1
9 7911 1 1 28 LEU HD11 H -5.321 -3.153 -8.756 1.00 . A A . 28 LEU HD11 1 1
9 7912 1 1 28 LEU HD12 H -4.152 -2.659 -9.981 1.00 . A A . 28 LEU HD12 1 1
9 7913 1 1 28 LEU HD13 H -4.237 -1.801 -8.445 1.00 . A A . 28 LEU HD13 1 1
9 7914 1 1 28 LEU HD21 H -3.545 -5.726 -7.636 1.00 . A A . 28 LEU HD21 1 1
9 7915 1 1 28 LEU HD22 H -3.189 -5.590 -9.357 1.00 . A A . 28 LEU HD22 1 1
9 7916 1 1 28 LEU HD23 H -4.798 -5.190 -8.754 1.00 . A A . 28 LEU HD23 1 1
9 7917 1 1 28 LEU HG H -3.254 -3.529 -7.264 1.00 . A A . 28 LEU HG 1 1
9 7918 1 1 28 LEU N N -0.629 -4.277 -7.019 1.00 . A A . 28 LEU N 1 1
9 7919 1 1 28 LEU O O 0.812 -4.857 -10.168 1.00 . A A . 28 LEU O 1 1
9 7920 1 1 29 ASN C C 3.399 -2.107 -8.370 1.00 . A A . 29 ASN C 1 1
9 7921 1 1 29 ASN CA C 2.475 -2.786 -9.377 1.00 . A A . 29 ASN CA 1 1
9 7922 1 1 29 ASN CB C 2.227 -1.862 -10.577 1.00 . A A . 29 ASN CB 1 1
9 7923 1 1 29 ASN CG C 1.268 -0.734 -10.281 1.00 . A A . 29 ASN CG 1 1
9 7924 1 1 29 ASN H H 0.884 -2.628 -7.994 1.00 . A A . 29 ASN H 1 1
9 7925 1 1 29 ASN HA H 2.942 -3.682 -9.759 1.00 . A A . 29 ASN HA 1 1
9 7926 1 1 29 ASN HB2 H 3.165 -1.434 -10.896 1.00 . A A . 29 ASN HB2 1 1
9 7927 1 1 29 ASN HB3 H 1.817 -2.450 -11.387 1.00 . A A . 29 ASN HB3 1 1
9 7928 1 1 29 ASN HD21 H 2.480 0.544 -11.198 1.00 . A A . 29 ASN HD21 1 1
9 7929 1 1 29 ASN HD22 H 1.019 1.216 -10.568 1.00 . A A . 29 ASN HD22 1 1
9 7930 1 1 29 ASN N N 1.206 -3.148 -8.758 1.00 . A A . 29 ASN N 1 1
9 7931 1 1 29 ASN ND2 N 1.627 0.463 -10.723 1.00 . A A . 29 ASN ND2 1 1
9 7932 1 1 29 ASN O O 2.950 -1.325 -7.534 1.00 . A A . 29 ASN O 1 1
9 7933 1 1 29 ASN OD1 O 0.219 -0.935 -9.668 1.00 . A A . 29 ASN OD1 1 1
9 7934 1 1 30 MET C C 6.125 -0.373 -8.138 1.00 . A A . 30 MET C 1 1
9 7935 1 1 30 MET CA C 5.675 -1.735 -7.606 1.00 . A A . 30 MET CA 1 1
9 7936 1 1 30 MET CB C 6.884 -2.660 -7.446 1.00 . A A . 30 MET CB 1 1
9 7937 1 1 30 MET CE C 7.375 -6.428 -5.769 1.00 . A A . 30 MET CE 1 1
9 7938 1 1 30 MET CG C 6.584 -3.912 -6.634 1.00 . A A . 30 MET CG 1 1
9 7939 1 1 30 MET H H 5.009 -2.942 -9.209 1.00 . A A . 30 MET H 1 1
9 7940 1 1 30 MET HA H 5.208 -1.600 -6.643 1.00 . A A . 30 MET HA 1 1
9 7941 1 1 30 MET HB2 H 7.221 -2.967 -8.425 1.00 . A A . 30 MET HB2 1 1
9 7942 1 1 30 MET HB3 H 7.677 -2.119 -6.954 1.00 . A A . 30 MET HB3 1 1
9 7943 1 1 30 MET HE1 H 8.173 -7.137 -5.603 1.00 . A A . 30 MET HE1 1 1
9 7944 1 1 30 MET HE2 H 6.752 -6.775 -6.580 1.00 . A A . 30 MET HE2 1 1
9 7945 1 1 30 MET HE3 H 6.782 -6.337 -4.871 1.00 . A A . 30 MET HE3 1 1
9 7946 1 1 30 MET HG2 H 6.075 -3.623 -5.726 1.00 . A A . 30 MET HG2 1 1
9 7947 1 1 30 MET HG3 H 5.941 -4.557 -7.215 1.00 . A A . 30 MET HG3 1 1
9 7948 1 1 30 MET N N 4.697 -2.352 -8.493 1.00 . A A . 30 MET N 1 1
9 7949 1 1 30 MET O O 6.845 0.354 -7.462 1.00 . A A . 30 MET O 1 1
9 7950 1 1 30 MET SD S 8.072 -4.832 -6.190 1.00 . A A . 30 MET SD 1 1
9 7951 1 1 31 GLU C C 7.385 1.160 -10.644 1.00 . A A . 31 GLU C 1 1
9 7952 1 1 31 GLU CA C 6.014 1.212 -9.992 1.00 . A A . 31 GLU CA 1 1
9 7953 1 1 31 GLU CB C 5.933 2.384 -8.998 1.00 . A A . 31 GLU CB 1 1
9 7954 1 1 31 GLU CD C 6.162 4.891 -8.773 1.00 . A A . 31 GLU CD 1 1
9 7955 1 1 31 GLU CG C 5.752 3.737 -9.668 1.00 . A A . 31 GLU CG 1 1
9 7956 1 1 31 GLU H H 5.125 -0.655 -9.836 1.00 . A A . 31 GLU H 1 1
9 7957 1 1 31 GLU HA H 5.256 1.404 -10.739 1.00 . A A . 31 GLU HA 1 1
9 7958 1 1 31 GLU HB2 H 5.094 2.222 -8.337 1.00 . A A . 31 GLU HB2 1 1
9 7959 1 1 31 GLU HB3 H 6.839 2.413 -8.412 1.00 . A A . 31 GLU HB3 1 1
9 7960 1 1 31 GLU HG2 H 6.356 3.764 -10.563 1.00 . A A . 31 GLU HG2 1 1
9 7961 1 1 31 GLU HG3 H 4.712 3.857 -9.933 1.00 . A A . 31 GLU HG3 1 1
9 7962 1 1 31 GLU N N 5.687 -0.039 -9.353 1.00 . A A . 31 GLU N 1 1
9 7963 1 1 31 GLU O O 7.704 0.208 -11.360 1.00 . A A . 31 GLU O 1 1
9 7964 1 1 31 GLU OE1 O 7.090 4.711 -7.956 1.00 . A A . 31 GLU OE1 1 1
9 7965 1 1 31 GLU OE2 O 5.555 5.976 -8.891 1.00 . A A . 31 GLU OE2 1 1
9 7966 1 1 32 ASP C C 10.652 1.913 -10.070 1.00 . A A . 32 ASP C 1 1
9 7967 1 1 32 ASP CA C 9.514 2.242 -11.015 1.00 . A A . 32 ASP CA 1 1
9 7968 1 1 32 ASP CB C 9.764 3.467 -11.917 1.00 . A A . 32 ASP CB 1 1
9 7969 1 1 32 ASP CG C 9.438 4.778 -11.222 1.00 . A A . 32 ASP CG 1 1
9 7970 1 1 32 ASP H H 7.897 2.893 -9.832 1.00 . A A . 32 ASP H 1 1
9 7971 1 1 32 ASP HA H 9.511 1.389 -11.681 1.00 . A A . 32 ASP HA 1 1
9 7972 1 1 32 ASP HB2 H 10.803 3.488 -12.211 1.00 . A A . 32 ASP HB2 1 1
9 7973 1 1 32 ASP HB3 H 9.147 3.390 -12.804 1.00 . A A . 32 ASP HB3 1 1
9 7974 1 1 32 ASP N N 8.191 2.183 -10.419 1.00 . A A . 32 ASP N 1 1
9 7975 1 1 32 ASP O O 11.826 2.022 -10.428 1.00 . A A . 32 ASP O 1 1
9 7976 1 1 32 ASP OD1 O 10.240 5.212 -10.367 1.00 . A A . 32 ASP OD1 1 1
9 7977 1 1 32 ASP OD2 O 8.382 5.370 -11.530 1.00 . A A . 32 ASP OD2 1 1
9 7978 1 1 33 ASP C C 10.794 0.431 -6.712 1.00 . A A . 33 ASP C 1 1
9 7979 1 1 33 ASP CA C 11.320 1.260 -7.874 1.00 . A A . 33 ASP CA 1 1
9 7980 1 1 33 ASP CB C 11.906 2.598 -7.424 1.00 . A A . 33 ASP CB 1 1
9 7981 1 1 33 ASP CG C 10.867 3.485 -6.769 1.00 . A A . 33 ASP CG 1 1
9 7982 1 1 33 ASP H H 9.359 1.492 -8.580 1.00 . A A . 33 ASP H 1 1
9 7983 1 1 33 ASP HA H 12.088 0.705 -8.392 1.00 . A A . 33 ASP HA 1 1
9 7984 1 1 33 ASP HB2 H 12.701 2.417 -6.715 1.00 . A A . 33 ASP HB2 1 1
9 7985 1 1 33 ASP HB3 H 12.307 3.115 -8.283 1.00 . A A . 33 ASP HB3 1 1
9 7986 1 1 33 ASP N N 10.295 1.539 -8.847 1.00 . A A . 33 ASP N 1 1
9 7987 1 1 33 ASP O O 9.591 0.339 -6.472 1.00 . A A . 33 ASP O 1 1
9 7988 1 1 33 ASP OD1 O 9.727 3.533 -7.276 1.00 . A A . 33 ASP OD1 1 1
9 7989 1 1 33 ASP OD2 O 11.192 4.130 -5.751 1.00 . A A . 33 ASP OD2 1 1
9 7990 1 1 34 SER C C 10.899 -0.074 -3.634 1.00 . A A . 34 SER C 1 1
9 7991 1 1 34 SER CA C 11.450 -0.912 -4.793 1.00 . A A . 34 SER CA 1 1
9 7992 1 1 34 SER CB C 12.742 -1.611 -4.344 1.00 . A A . 34 SER CB 1 1
9 7993 1 1 34 SER H H 12.663 0.052 -6.224 1.00 . A A . 34 SER H 1 1
9 7994 1 1 34 SER HA H 10.725 -1.682 -5.013 1.00 . A A . 34 SER HA 1 1
9 7995 1 1 34 SER HB2 H 13.576 -0.933 -4.450 1.00 . A A . 34 SER HB2 1 1
9 7996 1 1 34 SER HB3 H 12.652 -1.912 -3.310 1.00 . A A . 34 SER HB3 1 1
9 7997 1 1 34 SER HG H 12.905 -2.538 -6.063 1.00 . A A . 34 SER HG 1 1
9 7998 1 1 34 SER N N 11.733 -0.110 -5.973 1.00 . A A . 34 SER N 1 1
9 7999 1 1 34 SER O O 10.348 -0.657 -2.697 1.00 . A A . 34 SER O 1 1
9 8000 1 1 34 SER OG O 12.992 -2.762 -5.132 1.00 . A A . 34 SER OG 1 1
9 8001 1 1 35 ASN C C 9.224 2.471 -2.483 1.00 . A A . 35 ASN C 1 1
9 8002 1 1 35 ASN CA C 10.677 2.007 -2.410 1.00 . A A . 35 ASN CA 1 1
9 8003 1 1 35 ASN CB C 11.607 3.190 -2.132 1.00 . A A . 35 ASN CB 1 1
9 8004 1 1 35 ASN CG C 12.045 3.265 -0.684 1.00 . A A . 35 ASN CG 1 1
9 8005 1 1 35 ASN H H 11.627 1.687 -4.307 1.00 . A A . 35 ASN H 1 1
9 8006 1 1 35 ASN HA H 10.752 1.331 -1.572 1.00 . A A . 35 ASN HA 1 1
9 8007 1 1 35 ASN HB2 H 12.488 3.096 -2.747 1.00 . A A . 35 ASN HB2 1 1
9 8008 1 1 35 ASN HB3 H 11.096 4.109 -2.382 1.00 . A A . 35 ASN HB3 1 1
9 8009 1 1 35 ASN HD21 H 13.388 4.652 -1.147 1.00 . A A . 35 ASN HD21 1 1
9 8010 1 1 35 ASN HD22 H 13.323 4.200 0.519 1.00 . A A . 35 ASN HD22 1 1
9 8011 1 1 35 ASN N N 11.121 1.242 -3.583 1.00 . A A . 35 ASN N 1 1
9 8012 1 1 35 ASN ND2 N 13.016 4.126 -0.409 1.00 . A A . 35 ASN ND2 1 1
9 8013 1 1 35 ASN O O 8.563 2.594 -1.454 1.00 . A A . 35 ASN O 1 1
9 8014 1 1 35 ASN OD1 O 11.517 2.561 0.178 1.00 . A A . 35 ASN OD1 1 1
9 8015 1 1 36 TRP C C 6.541 2.015 -4.486 1.00 . A A . 36 TRP C 1 1
9 8016 1 1 36 TRP CA C 7.323 3.128 -3.802 1.00 . A A . 36 TRP CA 1 1
9 8017 1 1 36 TRP CB C 7.218 4.426 -4.600 1.00 . A A . 36 TRP CB 1 1
9 8018 1 1 36 TRP CD1 C 8.948 6.292 -4.286 1.00 . A A . 36 TRP CD1 1 1
9 8019 1 1 36 TRP CD2 C 7.434 6.169 -2.637 1.00 . A A . 36 TRP CD2 1 1
9 8020 1 1 36 TRP CE2 C 8.330 7.219 -2.349 1.00 . A A . 36 TRP CE2 1 1
9 8021 1 1 36 TRP CE3 C 6.397 5.906 -1.733 1.00 . A A . 36 TRP CE3 1 1
9 8022 1 1 36 TRP CG C 7.851 5.587 -3.885 1.00 . A A . 36 TRP CG 1 1
9 8023 1 1 36 TRP CH2 C 7.196 7.724 -0.339 1.00 . A A . 36 TRP CH2 1 1
9 8024 1 1 36 TRP CZ2 C 8.217 8.005 -1.204 1.00 . A A . 36 TRP CZ2 1 1
9 8025 1 1 36 TRP CZ3 C 6.288 6.689 -0.597 1.00 . A A . 36 TRP CZ3 1 1
9 8026 1 1 36 TRP H H 9.271 2.592 -4.472 1.00 . A A . 36 TRP H 1 1
9 8027 1 1 36 TRP HA H 6.931 3.279 -2.805 1.00 . A A . 36 TRP HA 1 1
9 8028 1 1 36 TRP HB2 H 7.712 4.301 -5.551 1.00 . A A . 36 TRP HB2 1 1
9 8029 1 1 36 TRP HB3 H 6.176 4.658 -4.761 1.00 . A A . 36 TRP HB3 1 1
9 8030 1 1 36 TRP HD1 H 9.498 6.095 -5.195 1.00 . A A . 36 TRP HD1 1 1
9 8031 1 1 36 TRP HE1 H 9.981 7.914 -3.439 1.00 . A A . 36 TRP HE1 1 1
9 8032 1 1 36 TRP HE3 H 5.683 5.113 -1.912 1.00 . A A . 36 TRP HE3 1 1
9 8033 1 1 36 TRP HH2 H 7.073 8.306 0.564 1.00 . A A . 36 TRP HH2 1 1
9 8034 1 1 36 TRP HZ2 H 8.909 8.806 -0.990 1.00 . A A . 36 TRP HZ2 1 1
9 8035 1 1 36 TRP HZ3 H 5.495 6.499 0.110 1.00 . A A . 36 TRP HZ3 1 1
9 8036 1 1 36 TRP N N 8.717 2.713 -3.673 1.00 . A A . 36 TRP N 1 1
9 8037 1 1 36 TRP NE1 N 9.241 7.275 -3.371 1.00 . A A . 36 TRP NE1 1 1
9 8038 1 1 36 TRP O O 6.995 1.479 -5.493 1.00 . A A . 36 TRP O 1 1
9 8039 1 1 37 TYR C C 3.177 1.095 -4.840 1.00 . A A . 37 TYR C 1 1
9 8040 1 1 37 TYR CA C 4.567 0.574 -4.512 1.00 . A A . 37 TYR CA 1 1
9 8041 1 1 37 TYR CB C 4.458 -0.599 -3.534 1.00 . A A . 37 TYR CB 1 1
9 8042 1 1 37 TYR CD1 C 6.742 -1.365 -4.308 1.00 . A A . 37 TYR CD1 1 1
9 8043 1 1 37 TYR CD2 C 5.951 -2.119 -2.191 1.00 . A A . 37 TYR CD2 1 1
9 8044 1 1 37 TYR CE1 C 7.909 -2.081 -4.131 1.00 . A A . 37 TYR CE1 1 1
9 8045 1 1 37 TYR CE2 C 7.115 -2.836 -2.006 1.00 . A A . 37 TYR CE2 1 1
9 8046 1 1 37 TYR CG C 5.743 -1.373 -3.343 1.00 . A A . 37 TYR CG 1 1
9 8047 1 1 37 TYR CZ C 8.091 -2.815 -2.978 1.00 . A A . 37 TYR CZ 1 1
9 8048 1 1 37 TYR H H 5.073 2.090 -3.127 1.00 . A A . 37 TYR H 1 1
9 8049 1 1 37 TYR HA H 5.039 0.239 -5.422 1.00 . A A . 37 TYR HA 1 1
9 8050 1 1 37 TYR HB2 H 4.156 -0.222 -2.569 1.00 . A A . 37 TYR HB2 1 1
9 8051 1 1 37 TYR HB3 H 3.707 -1.287 -3.895 1.00 . A A . 37 TYR HB3 1 1
9 8052 1 1 37 TYR HD1 H 6.598 -0.790 -5.210 1.00 . A A . 37 TYR HD1 1 1
9 8053 1 1 37 TYR HD2 H 5.183 -2.135 -1.431 1.00 . A A . 37 TYR HD2 1 1
9 8054 1 1 37 TYR HE1 H 8.675 -2.063 -4.893 1.00 . A A . 37 TYR HE1 1 1
9 8055 1 1 37 TYR HE2 H 7.258 -3.411 -1.101 1.00 . A A . 37 TYR HE2 1 1
9 8056 1 1 37 TYR HH H 10.006 -2.973 -2.993 1.00 . A A . 37 TYR HH 1 1
9 8057 1 1 37 TYR N N 5.384 1.642 -3.940 1.00 . A A . 37 TYR N 1 1
9 8058 1 1 37 TYR O O 2.794 2.173 -4.395 1.00 . A A . 37 TYR O 1 1
9 8059 1 1 37 TYR OH O 9.251 -3.532 -2.797 1.00 . A A . 37 TYR OH 1 1
9 8060 1 1 38 ARG C C 0.003 -0.157 -5.414 1.00 . A A . 38 ARG C 1 1
9 8061 1 1 38 ARG CA C 1.076 0.756 -5.992 1.00 . A A . 38 ARG CA 1 1
9 8062 1 1 38 ARG CB C 0.938 0.833 -7.509 1.00 . A A . 38 ARG CB 1 1
9 8063 1 1 38 ARG CD C 0.771 3.308 -7.791 1.00 . A A . 38 ARG CD 1 1
9 8064 1 1 38 ARG CG C 1.579 2.067 -8.101 1.00 . A A . 38 ARG CG 1 1
9 8065 1 1 38 ARG CZ C 1.094 5.617 -8.561 1.00 . A A . 38 ARG CZ 1 1
9 8066 1 1 38 ARG H H 2.770 -0.517 -5.956 1.00 . A A . 38 ARG H 1 1
9 8067 1 1 38 ARG HA H 0.929 1.744 -5.587 1.00 . A A . 38 ARG HA 1 1
9 8068 1 1 38 ARG HB2 H 1.400 -0.034 -7.949 1.00 . A A . 38 ARG HB2 1 1
9 8069 1 1 38 ARG HB3 H -0.111 0.841 -7.764 1.00 . A A . 38 ARG HB3 1 1
9 8070 1 1 38 ARG HD2 H -0.097 3.331 -8.434 1.00 . A A . 38 ARG HD2 1 1
9 8071 1 1 38 ARG HD3 H 0.456 3.273 -6.760 1.00 . A A . 38 ARG HD3 1 1
9 8072 1 1 38 ARG HE H 2.498 4.483 -7.729 1.00 . A A . 38 ARG HE 1 1
9 8073 1 1 38 ARG HG2 H 2.569 2.182 -7.687 1.00 . A A . 38 ARG HG2 1 1
9 8074 1 1 38 ARG HG3 H 1.650 1.955 -9.168 1.00 . A A . 38 ARG HG3 1 1
9 8075 1 1 38 ARG HH11 H -0.796 4.937 -8.805 1.00 . A A . 38 ARG HH11 1 1
9 8076 1 1 38 ARG HH12 H -0.514 6.555 -9.347 1.00 . A A . 38 ARG HH12 1 1
9 8077 1 1 38 ARG HH21 H 2.858 6.582 -8.436 1.00 . A A . 38 ARG HH21 1 1
9 8078 1 1 38 ARG HH22 H 1.573 7.473 -9.175 1.00 . A A . 38 ARG HH22 1 1
9 8079 1 1 38 ARG N N 2.419 0.335 -5.621 1.00 . A A . 38 ARG N 1 1
9 8080 1 1 38 ARG NE N 1.559 4.508 -8.005 1.00 . A A . 38 ARG NE 1 1
9 8081 1 1 38 ARG NH1 N -0.176 5.709 -8.936 1.00 . A A . 38 ARG NH1 1 1
9 8082 1 1 38 ARG NH2 N 1.905 6.645 -8.733 1.00 . A A . 38 ARG NH2 1 1
9 8083 1 1 38 ARG O O 0.002 -1.368 -5.657 1.00 . A A . 38 ARG O 1 1
9 8084 1 1 39 ALA C C -3.420 0.370 -4.344 1.00 . A A . 39 ALA C 1 1
9 8085 1 1 39 ALA CA C -2.068 -0.304 -4.151 1.00 . A A . 39 ALA CA 1 1
9 8086 1 1 39 ALA CB C -1.833 -0.543 -2.668 1.00 . A A . 39 ALA CB 1 1
9 8087 1 1 39 ALA H H -0.944 1.427 -4.629 1.00 . A A . 39 ALA H 1 1
9 8088 1 1 39 ALA HA H -2.089 -1.260 -4.639 1.00 . A A . 39 ALA HA 1 1
9 8089 1 1 39 ALA HB1 H -1.123 0.179 -2.295 1.00 . A A . 39 ALA HB1 1 1
9 8090 1 1 39 ALA HB2 H -1.448 -1.541 -2.520 1.00 . A A . 39 ALA HB2 1 1
9 8091 1 1 39 ALA HB3 H -2.766 -0.435 -2.134 1.00 . A A . 39 ALA HB3 1 1
9 8092 1 1 39 ALA N N -0.963 0.453 -4.725 1.00 . A A . 39 ALA N 1 1
9 8093 1 1 39 ALA O O -3.526 1.594 -4.426 1.00 . A A . 39 ALA O 1 1
9 8094 1 1 40 GLU C C -6.546 -0.084 -3.188 1.00 . A A . 40 GLU C 1 1
9 8095 1 1 40 GLU CA C -5.823 0.006 -4.528 1.00 . A A . 40 GLU CA 1 1
9 8096 1 1 40 GLU CB C -6.567 -0.872 -5.531 1.00 . A A . 40 GLU CB 1 1
9 8097 1 1 40 GLU CD C -8.753 -0.769 -6.784 1.00 . A A . 40 GLU CD 1 1
9 8098 1 1 40 GLU CG C -7.440 -0.078 -6.484 1.00 . A A . 40 GLU CG 1 1
9 8099 1 1 40 GLU H H -4.289 -1.421 -4.291 1.00 . A A . 40 GLU H 1 1
9 8100 1 1 40 GLU HA H -5.813 1.029 -4.868 1.00 . A A . 40 GLU HA 1 1
9 8101 1 1 40 GLU HB2 H -5.844 -1.425 -6.113 1.00 . A A . 40 GLU HB2 1 1
9 8102 1 1 40 GLU HB3 H -7.194 -1.568 -4.994 1.00 . A A . 40 GLU HB3 1 1
9 8103 1 1 40 GLU HG2 H -7.649 0.885 -6.042 1.00 . A A . 40 GLU HG2 1 1
9 8104 1 1 40 GLU HG3 H -6.902 0.062 -7.410 1.00 . A A . 40 GLU HG3 1 1
9 8105 1 1 40 GLU N N -4.453 -0.459 -4.383 1.00 . A A . 40 GLU N 1 1
9 8106 1 1 40 GLU O O -6.359 -1.053 -2.447 1.00 . A A . 40 GLU O 1 1
9 8107 1 1 40 GLU OE1 O -8.732 -1.982 -7.080 1.00 . A A . 40 GLU OE1 1 1
9 8108 1 1 40 GLU OE2 O -9.802 -0.098 -6.725 1.00 . A A . 40 GLU OE2 1 1
9 8109 1 1 41 LEU C C -9.456 1.689 -1.846 1.00 . A A . 41 LEU C 1 1
9 8110 1 1 41 LEU CA C -8.138 0.932 -1.638 1.00 . A A . 41 LEU CA 1 1
9 8111 1 1 41 LEU CB C -7.305 1.564 -0.516 1.00 . A A . 41 LEU CB 1 1
9 8112 1 1 41 LEU CD1 C -9.033 1.784 1.292 1.00 . A A . 41 LEU CD1 1 1
9 8113 1 1 41 LEU CD2 C -7.053 3.316 1.241 1.00 . A A . 41 LEU CD2 1 1
9 8114 1 1 41 LEU CG C -8.048 2.533 0.406 1.00 . A A . 41 LEU CG 1 1
9 8115 1 1 41 LEU H H -7.483 1.657 -3.505 1.00 . A A . 41 LEU H 1 1
9 8116 1 1 41 LEU HA H -8.365 -0.090 -1.374 1.00 . A A . 41 LEU HA 1 1
9 8117 1 1 41 LEU HB2 H -6.904 0.766 0.093 1.00 . A A . 41 LEU HB2 1 1
9 8118 1 1 41 LEU HB3 H -6.480 2.095 -0.965 1.00 . A A . 41 LEU HB3 1 1
9 8119 1 1 41 LEU HD11 H -9.339 2.421 2.109 1.00 . A A . 41 LEU HD11 1 1
9 8120 1 1 41 LEU HD12 H -8.563 0.896 1.683 1.00 . A A . 41 LEU HD12 1 1
9 8121 1 1 41 LEU HD13 H -9.897 1.505 0.712 1.00 . A A . 41 LEU HD13 1 1
9 8122 1 1 41 LEU HD21 H -6.160 3.492 0.662 1.00 . A A . 41 LEU HD21 1 1
9 8123 1 1 41 LEU HD22 H -6.806 2.754 2.122 1.00 . A A . 41 LEU HD22 1 1
9 8124 1 1 41 LEU HD23 H -7.488 4.261 1.529 1.00 . A A . 41 LEU HD23 1 1
9 8125 1 1 41 LEU HG H -8.605 3.237 -0.194 1.00 . A A . 41 LEU HG 1 1
9 8126 1 1 41 LEU N N -7.376 0.912 -2.880 1.00 . A A . 41 LEU N 1 1
9 8127 1 1 41 LEU O O -9.494 2.727 -2.508 1.00 . A A . 41 LEU O 1 1
9 8128 1 1 42 ASP C C -12.181 1.978 -3.018 1.00 . A A . 42 ASP C 1 1
9 8129 1 1 42 ASP CA C -11.889 1.631 -1.559 1.00 . A A . 42 ASP CA 1 1
9 8130 1 1 42 ASP CB C -12.081 2.872 -0.684 1.00 . A A . 42 ASP CB 1 1
9 8131 1 1 42 ASP CG C -13.424 2.871 0.020 1.00 . A A . 42 ASP CG 1 1
9 8132 1 1 42 ASP H H -10.446 0.199 -0.964 1.00 . A A . 42 ASP H 1 1
9 8133 1 1 42 ASP HA H -12.593 0.875 -1.240 1.00 . A A . 42 ASP HA 1 1
9 8134 1 1 42 ASP HB2 H -11.303 2.906 0.063 1.00 . A A . 42 ASP HB2 1 1
9 8135 1 1 42 ASP HB3 H -12.020 3.755 -1.303 1.00 . A A . 42 ASP HB3 1 1
9 8136 1 1 42 ASP N N -10.545 1.079 -1.383 1.00 . A A . 42 ASP N 1 1
9 8137 1 1 42 ASP O O -12.939 2.905 -3.301 1.00 . A A . 42 ASP O 1 1
9 8138 1 1 42 ASP OD1 O -14.460 2.856 -0.679 1.00 . A A . 42 ASP OD1 1 1
9 8139 1 1 42 ASP OD2 O -13.444 2.882 1.268 1.00 . A A . 42 ASP OD2 1 1
9 8140 1 1 43 GLY C C -10.941 2.605 -5.908 1.00 . A A . 43 GLY C 1 1
9 8141 1 1 43 GLY CA C -11.819 1.493 -5.354 1.00 . A A . 43 GLY CA 1 1
9 8142 1 1 43 GLY H H -10.992 0.504 -3.664 1.00 . A A . 43 GLY H 1 1
9 8143 1 1 43 GLY HA2 H -11.635 0.589 -5.912 1.00 . A A . 43 GLY HA2 1 1
9 8144 1 1 43 GLY HA3 H -12.853 1.774 -5.484 1.00 . A A . 43 GLY HA3 1 1
9 8145 1 1 43 GLY N N -11.587 1.233 -3.941 1.00 . A A . 43 GLY N 1 1
9 8146 1 1 43 GLY O O -11.216 3.142 -6.981 1.00 . A A . 43 GLY O 1 1
9 8147 1 1 44 LYS C C -7.590 3.528 -5.649 1.00 . A A . 44 LYS C 1 1
9 8148 1 1 44 LYS CA C -9.015 4.062 -5.554 1.00 . A A . 44 LYS CA 1 1
9 8149 1 1 44 LYS CB C -9.071 5.186 -4.517 1.00 . A A . 44 LYS CB 1 1
9 8150 1 1 44 LYS CD C -8.351 7.587 -4.313 1.00 . A A . 44 LYS CD 1 1
9 8151 1 1 44 LYS CE C -9.264 8.428 -3.433 1.00 . A A . 44 LYS CE 1 1
9 8152 1 1 44 LYS CG C -9.140 6.577 -5.130 1.00 . A A . 44 LYS CG 1 1
9 8153 1 1 44 LYS H H -9.779 2.565 -4.282 1.00 . A A . 44 LYS H 1 1
9 8154 1 1 44 LYS HA H -9.327 4.442 -6.515 1.00 . A A . 44 LYS HA 1 1
9 8155 1 1 44 LYS HB2 H -9.945 5.046 -3.899 1.00 . A A . 44 LYS HB2 1 1
9 8156 1 1 44 LYS HB3 H -8.190 5.135 -3.895 1.00 . A A . 44 LYS HB3 1 1
9 8157 1 1 44 LYS HD2 H -7.648 7.059 -3.687 1.00 . A A . 44 LYS HD2 1 1
9 8158 1 1 44 LYS HD3 H -7.816 8.239 -4.987 1.00 . A A . 44 LYS HD3 1 1
9 8159 1 1 44 LYS HE2 H -9.650 9.248 -4.019 1.00 . A A . 44 LYS HE2 1 1
9 8160 1 1 44 LYS HE3 H -10.084 7.811 -3.095 1.00 . A A . 44 LYS HE3 1 1
9 8161 1 1 44 LYS HG2 H -8.732 6.541 -6.128 1.00 . A A . 44 LYS HG2 1 1
9 8162 1 1 44 LYS HG3 H -10.174 6.890 -5.173 1.00 . A A . 44 LYS HG3 1 1
9 8163 1 1 44 LYS HZ1 H -9.088 8.776 -1.379 1.00 . A A . 44 LYS HZ1 1 1
9 8164 1 1 44 LYS HZ2 H -8.441 10.007 -2.341 1.00 . A A . 44 LYS HZ2 1 1
9 8165 1 1 44 LYS HZ3 H -7.606 8.547 -2.164 1.00 . A A . 44 LYS HZ3 1 1
9 8166 1 1 44 LYS N N -9.917 2.986 -5.154 1.00 . A A . 44 LYS N 1 1
9 8167 1 1 44 LYS NZ N -8.550 8.978 -2.247 1.00 . A A . 44 LYS NZ 1 1
9 8168 1 1 44 LYS O O -7.148 2.783 -4.776 1.00 . A A . 44 LYS O 1 1
9 8169 1 1 45 GLU C C -4.497 4.656 -6.473 1.00 . A A . 45 GLU C 1 1
9 8170 1 1 45 GLU CA C -5.467 3.531 -6.825 1.00 . A A . 45 GLU CA 1 1
9 8171 1 1 45 GLU CB C -5.215 3.030 -8.250 1.00 . A A . 45 GLU CB 1 1
9 8172 1 1 45 GLU CD C -3.712 1.034 -8.022 1.00 . A A . 45 GLU CD 1 1
9 8173 1 1 45 GLU CG C -3.822 2.476 -8.465 1.00 . A A . 45 GLU CG 1 1
9 8174 1 1 45 GLU H H -7.237 4.600 -7.300 1.00 . A A . 45 GLU H 1 1
9 8175 1 1 45 GLU HA H -5.303 2.727 -6.127 1.00 . A A . 45 GLU HA 1 1
9 8176 1 1 45 GLU HB2 H -5.926 2.249 -8.474 1.00 . A A . 45 GLU HB2 1 1
9 8177 1 1 45 GLU HB3 H -5.365 3.848 -8.940 1.00 . A A . 45 GLU HB3 1 1
9 8178 1 1 45 GLU HG2 H -3.580 2.536 -9.516 1.00 . A A . 45 GLU HG2 1 1
9 8179 1 1 45 GLU HG3 H -3.118 3.068 -7.899 1.00 . A A . 45 GLU HG3 1 1
9 8180 1 1 45 GLU N N -6.852 3.957 -6.668 1.00 . A A . 45 GLU N 1 1
9 8181 1 1 45 GLU O O -4.791 5.841 -6.620 1.00 . A A . 45 GLU O 1 1
9 8182 1 1 45 GLU OE1 O -4.552 0.220 -8.458 1.00 . A A . 45 GLU OE1 1 1
9 8183 1 1 45 GLU OE2 O -2.796 0.720 -7.235 1.00 . A A . 45 GLU OE2 1 1
9 8184 1 1 46 GLY C C -1.194 4.409 -4.780 1.00 . A A . 46 GLY C 1 1
9 8185 1 1 46 GLY CA C -2.362 5.154 -5.408 1.00 . A A . 46 GLY CA 1 1
9 8186 1 1 46 GLY H H -3.266 3.270 -5.728 1.00 . A A . 46 GLY H 1 1
9 8187 1 1 46 GLY HA2 H -2.005 5.744 -6.241 1.00 . A A . 46 GLY HA2 1 1
9 8188 1 1 46 GLY HA3 H -2.800 5.811 -4.671 1.00 . A A . 46 GLY HA3 1 1
9 8189 1 1 46 GLY N N -3.379 4.230 -5.886 1.00 . A A . 46 GLY N 1 1
9 8190 1 1 46 GLY O O -1.389 3.392 -4.115 1.00 . A A . 46 GLY O 1 1
9 8191 1 1 47 LEU C C 1.236 4.505 -2.723 1.00 . A A . 47 LEU C 1 1
9 8192 1 1 47 LEU CA C 1.198 4.411 -4.255 1.00 . A A . 47 LEU CA 1 1
9 8193 1 1 47 LEU CB C 2.461 5.060 -4.836 1.00 . A A . 47 LEU CB 1 1
9 8194 1 1 47 LEU CD1 C 3.600 6.416 -3.054 1.00 . A A . 47 LEU CD1 1 1
9 8195 1 1 47 LEU CD2 C 3.473 7.282 -5.407 1.00 . A A . 47 LEU CD2 1 1
9 8196 1 1 47 LEU CG C 2.770 6.466 -4.329 1.00 . A A . 47 LEU CG 1 1
9 8197 1 1 47 LEU H H 0.055 5.881 -5.270 1.00 . A A . 47 LEU H 1 1
9 8198 1 1 47 LEU HA H 1.198 3.373 -4.540 1.00 . A A . 47 LEU HA 1 1
9 8199 1 1 47 LEU HB2 H 3.306 4.424 -4.614 1.00 . A A . 47 LEU HB2 1 1
9 8200 1 1 47 LEU HB3 H 2.348 5.110 -5.909 1.00 . A A . 47 LEU HB3 1 1
9 8201 1 1 47 LEU HD11 H 4.365 7.177 -3.090 1.00 . A A . 47 LEU HD11 1 1
9 8202 1 1 47 LEU HD12 H 4.061 5.445 -2.961 1.00 . A A . 47 LEU HD12 1 1
9 8203 1 1 47 LEU HD13 H 2.958 6.593 -2.204 1.00 . A A . 47 LEU HD13 1 1
9 8204 1 1 47 LEU HD21 H 2.766 7.967 -5.852 1.00 . A A . 47 LEU HD21 1 1
9 8205 1 1 47 LEU HD22 H 3.864 6.622 -6.166 1.00 . A A . 47 LEU HD22 1 1
9 8206 1 1 47 LEU HD23 H 4.285 7.843 -4.964 1.00 . A A . 47 LEU HD23 1 1
9 8207 1 1 47 LEU HG H 1.844 6.957 -4.096 1.00 . A A . 47 LEU HG 1 1
9 8208 1 1 47 LEU N N -0.004 4.999 -4.858 1.00 . A A . 47 LEU N 1 1
9 8209 1 1 47 LEU O O 0.518 5.291 -2.104 1.00 . A A . 47 LEU O 1 1
9 8210 1 1 48 ILE C C 3.806 3.623 -0.357 1.00 . A A . 48 ILE C 1 1
9 8211 1 1 48 ILE CA C 2.309 3.597 -0.690 1.00 . A A . 48 ILE CA 1 1
9 8212 1 1 48 ILE CB C 1.695 2.291 -0.098 1.00 . A A . 48 ILE CB 1 1
9 8213 1 1 48 ILE CD1 C 1.346 0.440 -1.785 1.00 . A A . 48 ILE CD1 1 1
9 8214 1 1 48 ILE CG1 C 0.733 1.626 -1.083 1.00 . A A . 48 ILE CG1 1 1
9 8215 1 1 48 ILE CG2 C 0.976 2.534 1.221 1.00 . A A . 48 ILE CG2 1 1
9 8216 1 1 48 ILE H H 2.639 3.084 -2.727 1.00 . A A . 48 ILE H 1 1
9 8217 1 1 48 ILE HA H 1.831 4.450 -0.235 1.00 . A A . 48 ILE HA 1 1
9 8218 1 1 48 ILE HB H 2.509 1.608 0.096 1.00 . A A . 48 ILE HB 1 1
9 8219 1 1 48 ILE HD11 H 1.920 -0.136 -1.074 1.00 . A A . 48 ILE HD11 1 1
9 8220 1 1 48 ILE HD12 H 1.994 0.787 -2.574 1.00 . A A . 48 ILE HD12 1 1
9 8221 1 1 48 ILE HD13 H 0.569 -0.177 -2.203 1.00 . A A . 48 ILE HD13 1 1
9 8222 1 1 48 ILE HG12 H -0.138 1.280 -0.546 1.00 . A A . 48 ILE HG12 1 1
9 8223 1 1 48 ILE HG13 H 0.427 2.340 -1.831 1.00 . A A . 48 ILE HG13 1 1
9 8224 1 1 48 ILE HG21 H 1.526 3.236 1.814 1.00 . A A . 48 ILE HG21 1 1
9 8225 1 1 48 ILE HG22 H 0.898 1.600 1.757 1.00 . A A . 48 ILE HG22 1 1
9 8226 1 1 48 ILE HG23 H -0.012 2.919 1.028 1.00 . A A . 48 ILE HG23 1 1
9 8227 1 1 48 ILE N N 2.109 3.671 -2.150 1.00 . A A . 48 ILE N 1 1
9 8228 1 1 48 ILE O O 4.626 3.162 -1.155 1.00 . A A . 48 ILE O 1 1
9 8229 1 1 49 PRO C C 5.984 2.757 1.703 1.00 . A A . 49 PRO C 1 1
9 8230 1 1 49 PRO CA C 5.600 4.153 1.223 1.00 . A A . 49 PRO CA 1 1
9 8231 1 1 49 PRO CB C 5.654 5.195 2.330 1.00 . A A . 49 PRO CB 1 1
9 8232 1 1 49 PRO CD C 3.339 4.670 1.885 1.00 . A A . 49 PRO CD 1 1
9 8233 1 1 49 PRO CG C 4.307 5.124 2.958 1.00 . A A . 49 PRO CG 1 1
9 8234 1 1 49 PRO HA H 6.203 4.433 0.369 1.00 . A A . 49 PRO HA 1 1
9 8235 1 1 49 PRO HB2 H 6.437 4.941 3.031 1.00 . A A . 49 PRO HB2 1 1
9 8236 1 1 49 PRO HB3 H 5.841 6.169 1.909 1.00 . A A . 49 PRO HB3 1 1
9 8237 1 1 49 PRO HD2 H 2.691 3.905 2.273 1.00 . A A . 49 PRO HD2 1 1
9 8238 1 1 49 PRO HD3 H 2.767 5.497 1.517 1.00 . A A . 49 PRO HD3 1 1
9 8239 1 1 49 PRO HG2 H 4.324 4.411 3.767 1.00 . A A . 49 PRO HG2 1 1
9 8240 1 1 49 PRO HG3 H 4.026 6.099 3.326 1.00 . A A . 49 PRO HG3 1 1
9 8241 1 1 49 PRO N N 4.202 4.129 0.835 1.00 . A A . 49 PRO N 1 1
9 8242 1 1 49 PRO O O 5.419 2.237 2.666 1.00 . A A . 49 PRO O 1 1
9 8243 1 1 50 SER C C 7.695 0.435 2.706 1.00 . A A . 50 SER C 1 1
9 8244 1 1 50 SER CA C 7.332 0.773 1.257 1.00 . A A . 50 SER CA 1 1
9 8245 1 1 50 SER CB C 8.508 0.407 0.351 1.00 . A A . 50 SER CB 1 1
9 8246 1 1 50 SER H H 7.284 2.613 0.222 1.00 . A A . 50 SER H 1 1
9 8247 1 1 50 SER HA H 6.509 0.126 1.001 1.00 . A A . 50 SER HA 1 1
9 8248 1 1 50 SER HB2 H 8.557 1.099 -0.470 1.00 . A A . 50 SER HB2 1 1
9 8249 1 1 50 SER HB3 H 9.426 0.456 0.917 1.00 . A A . 50 SER HB3 1 1
9 8250 1 1 50 SER HG H 9.096 -1.446 0.123 1.00 . A A . 50 SER HG 1 1
9 8251 1 1 50 SER N N 6.903 2.141 0.989 1.00 . A A . 50 SER N 1 1
9 8252 1 1 50 SER O O 7.599 -0.713 3.141 1.00 . A A . 50 SER O 1 1
9 8253 1 1 50 SER OG O 8.362 -0.902 -0.170 1.00 . A A . 50 SER OG 1 1
9 8254 1 1 51 ASN C C 7.206 1.233 5.805 1.00 . A A . 51 ASN C 1 1
9 8255 1 1 51 ASN CA C 8.414 1.376 4.866 1.00 . A A . 51 ASN CA 1 1
9 8256 1 1 51 ASN CB C 9.236 2.590 5.307 1.00 . A A . 51 ASN CB 1 1
9 8257 1 1 51 ASN CG C 10.326 2.954 4.316 1.00 . A A . 51 ASN CG 1 1
9 8258 1 1 51 ASN H H 8.067 2.353 3.004 1.00 . A A . 51 ASN H 1 1
9 8259 1 1 51 ASN HA H 9.023 0.493 4.973 1.00 . A A . 51 ASN HA 1 1
9 8260 1 1 51 ASN HB2 H 8.577 3.439 5.416 1.00 . A A . 51 ASN HB2 1 1
9 8261 1 1 51 ASN HB3 H 9.696 2.375 6.259 1.00 . A A . 51 ASN HB3 1 1
9 8262 1 1 51 ASN HD21 H 9.017 3.938 3.185 1.00 . A A . 51 ASN HD21 1 1
9 8263 1 1 51 ASN HD22 H 10.645 3.921 2.607 1.00 . A A . 51 ASN HD22 1 1
9 8264 1 1 51 ASN N N 8.051 1.483 3.452 1.00 . A A . 51 ASN N 1 1
9 8265 1 1 51 ASN ND2 N 9.958 3.679 3.264 1.00 . A A . 51 ASN ND2 1 1
9 8266 1 1 51 ASN O O 7.353 0.754 6.930 1.00 . A A . 51 ASN O 1 1
9 8267 1 1 51 ASN OD1 O 11.489 2.598 4.501 1.00 . A A . 51 ASN OD1 1 1
9 8268 1 1 52 TYR C C 3.981 0.338 5.915 1.00 . A A . 52 TYR C 1 1
9 8269 1 1 52 TYR CA C 4.824 1.579 6.210 1.00 . A A . 52 TYR CA 1 1
9 8270 1 1 52 TYR CB C 3.945 2.820 6.017 1.00 . A A . 52 TYR CB 1 1
9 8271 1 1 52 TYR CD1 C 5.045 3.941 8.011 1.00 . A A . 52 TYR CD1 1 1
9 8272 1 1 52 TYR CD2 C 4.223 5.321 6.249 1.00 . A A . 52 TYR CD2 1 1
9 8273 1 1 52 TYR CE1 C 5.468 5.067 8.697 1.00 . A A . 52 TYR CE1 1 1
9 8274 1 1 52 TYR CE2 C 4.644 6.447 6.928 1.00 . A A . 52 TYR CE2 1 1
9 8275 1 1 52 TYR CG C 4.415 4.048 6.774 1.00 . A A . 52 TYR CG 1 1
9 8276 1 1 52 TYR CZ C 5.266 6.316 8.149 1.00 . A A . 52 TYR CZ 1 1
9 8277 1 1 52 TYR H H 5.955 2.046 4.467 1.00 . A A . 52 TYR H 1 1
9 8278 1 1 52 TYR HA H 5.140 1.550 7.241 1.00 . A A . 52 TYR HA 1 1
9 8279 1 1 52 TYR HB2 H 3.916 3.069 4.969 1.00 . A A . 52 TYR HB2 1 1
9 8280 1 1 52 TYR HB3 H 2.943 2.591 6.351 1.00 . A A . 52 TYR HB3 1 1
9 8281 1 1 52 TYR HD1 H 5.202 2.963 8.439 1.00 . A A . 52 TYR HD1 1 1
9 8282 1 1 52 TYR HD2 H 3.733 5.426 5.295 1.00 . A A . 52 TYR HD2 1 1
9 8283 1 1 52 TYR HE1 H 5.955 4.964 9.655 1.00 . A A . 52 TYR HE1 1 1
9 8284 1 1 52 TYR HE2 H 4.484 7.426 6.500 1.00 . A A . 52 TYR HE2 1 1
9 8285 1 1 52 TYR HH H 5.027 7.688 9.474 1.00 . A A . 52 TYR HH 1 1
9 8286 1 1 52 TYR N N 6.023 1.659 5.364 1.00 . A A . 52 TYR N 1 1
9 8287 1 1 52 TYR O O 2.849 0.230 6.392 1.00 . A A . 52 TYR O 1 1
9 8288 1 1 52 TYR OH O 5.687 7.437 8.824 1.00 . A A . 52 TYR OH 1 1
9 8289 1 1 53 ILE C C 4.613 -3.034 4.773 1.00 . A A . 53 ILE C 1 1
9 8290 1 1 53 ILE CA C 3.735 -1.785 4.774 1.00 . A A . 53 ILE CA 1 1
9 8291 1 1 53 ILE CB C 3.058 -1.648 3.396 1.00 . A A . 53 ILE CB 1 1
9 8292 1 1 53 ILE CD1 C 3.553 -1.255 0.932 1.00 . A A . 53 ILE CD1 1 1
9 8293 1 1 53 ILE CG1 C 4.079 -1.204 2.349 1.00 . A A . 53 ILE CG1 1 1
9 8294 1 1 53 ILE CG2 C 1.894 -0.666 3.466 1.00 . A A . 53 ILE CG2 1 1
9 8295 1 1 53 ILE H H 5.383 -0.460 4.713 1.00 . A A . 53 ILE H 1 1
9 8296 1 1 53 ILE HA H 2.963 -1.907 5.518 1.00 . A A . 53 ILE HA 1 1
9 8297 1 1 53 ILE HB H 2.664 -2.613 3.116 1.00 . A A . 53 ILE HB 1 1
9 8298 1 1 53 ILE HD11 H 3.665 -2.255 0.543 1.00 . A A . 53 ILE HD11 1 1
9 8299 1 1 53 ILE HD12 H 4.109 -0.564 0.317 1.00 . A A . 53 ILE HD12 1 1
9 8300 1 1 53 ILE HD13 H 2.508 -0.981 0.928 1.00 . A A . 53 ILE HD13 1 1
9 8301 1 1 53 ILE HG12 H 4.381 -0.188 2.554 1.00 . A A . 53 ILE HG12 1 1
9 8302 1 1 53 ILE HG13 H 4.944 -1.849 2.405 1.00 . A A . 53 ILE HG13 1 1
9 8303 1 1 53 ILE HG21 H 1.974 0.050 2.660 1.00 . A A . 53 ILE HG21 1 1
9 8304 1 1 53 ILE HG22 H 1.915 -0.145 4.412 1.00 . A A . 53 ILE HG22 1 1
9 8305 1 1 53 ILE HG23 H 0.963 -1.206 3.374 1.00 . A A . 53 ILE HG23 1 1
9 8306 1 1 53 ILE N N 4.498 -0.587 5.112 1.00 . A A . 53 ILE N 1 1
9 8307 1 1 53 ILE O O 5.839 -2.949 4.850 1.00 . A A . 53 ILE O 1 1
9 8308 1 1 54 GLU C C 3.949 -6.498 3.830 1.00 . A A . 54 GLU C 1 1
9 8309 1 1 54 GLU CA C 4.682 -5.478 4.686 1.00 . A A . 54 GLU CA 1 1
9 8310 1 1 54 GLU CB C 4.834 -6.019 6.111 1.00 . A A . 54 GLU CB 1 1
9 8311 1 1 54 GLU CD C 7.050 -7.202 5.919 1.00 . A A . 54 GLU CD 1 1
9 8312 1 1 54 GLU CG C 5.567 -7.349 6.192 1.00 . A A . 54 GLU CG 1 1
9 8313 1 1 54 GLU H H 2.984 -4.193 4.652 1.00 . A A . 54 GLU H 1 1
9 8314 1 1 54 GLU HA H 5.662 -5.311 4.266 1.00 . A A . 54 GLU HA 1 1
9 8315 1 1 54 GLU HB2 H 5.385 -5.303 6.696 1.00 . A A . 54 GLU HB2 1 1
9 8316 1 1 54 GLU HB3 H 3.853 -6.145 6.544 1.00 . A A . 54 GLU HB3 1 1
9 8317 1 1 54 GLU HG2 H 5.438 -7.761 7.184 1.00 . A A . 54 GLU HG2 1 1
9 8318 1 1 54 GLU HG3 H 5.146 -8.027 5.464 1.00 . A A . 54 GLU HG3 1 1
9 8319 1 1 54 GLU N N 3.968 -4.199 4.692 1.00 . A A . 54 GLU N 1 1
9 8320 1 1 54 GLU O O 2.726 -6.623 3.896 1.00 . A A . 54 GLU O 1 1
9 8321 1 1 54 GLU OE1 O 7.403 -6.610 4.878 1.00 . A A . 54 GLU OE1 1 1
9 8322 1 1 54 GLU OE2 O 7.858 -7.672 6.748 1.00 . A A . 54 GLU OE2 1 1
9 8323 1 1 55 MET C C 3.334 -9.257 2.890 1.00 . A A . 55 MET C 1 1
9 8324 1 1 55 MET CA C 4.151 -8.223 2.126 1.00 . A A . 55 MET CA 1 1
9 8325 1 1 55 MET CB C 5.265 -8.906 1.335 1.00 . A A . 55 MET CB 1 1
9 8326 1 1 55 MET CE C 4.432 -6.867 -2.057 1.00 . A A . 55 MET CE 1 1
9 8327 1 1 55 MET CG C 5.094 -8.788 -0.171 1.00 . A A . 55 MET CG 1 1
9 8328 1 1 55 MET H H 5.679 -7.061 3.007 1.00 . A A . 55 MET H 1 1
9 8329 1 1 55 MET HA H 3.497 -7.714 1.433 1.00 . A A . 55 MET HA 1 1
9 8330 1 1 55 MET HB2 H 6.210 -8.456 1.603 1.00 . A A . 55 MET HB2 1 1
9 8331 1 1 55 MET HB3 H 5.289 -9.954 1.592 1.00 . A A . 55 MET HB3 1 1
9 8332 1 1 55 MET HE1 H 3.453 -6.887 -1.600 1.00 . A A . 55 MET HE1 1 1
9 8333 1 1 55 MET HE2 H 4.483 -7.617 -2.832 1.00 . A A . 55 MET HE2 1 1
9 8334 1 1 55 MET HE3 H 4.609 -5.892 -2.486 1.00 . A A . 55 MET HE3 1 1
9 8335 1 1 55 MET HG2 H 5.650 -9.581 -0.647 1.00 . A A . 55 MET HG2 1 1
9 8336 1 1 55 MET HG3 H 4.046 -8.893 -0.409 1.00 . A A . 55 MET HG3 1 1
9 8337 1 1 55 MET N N 4.711 -7.218 3.016 1.00 . A A . 55 MET N 1 1
9 8338 1 1 55 MET O O 3.827 -9.898 3.820 1.00 . A A . 55 MET O 1 1
9 8339 1 1 55 MET SD S 5.676 -7.207 -0.814 1.00 . A A . 55 MET SD 1 1
9 8340 1 1 56 LYS C C 0.920 -11.558 2.174 1.00 . A A . 56 LYS C 1 1
9 8341 1 1 56 LYS CA C 1.180 -10.368 3.110 1.00 . A A . 56 LYS CA 1 1
9 8342 1 1 56 LYS CB C -0.126 -9.666 3.511 1.00 . A A . 56 LYS CB 1 1
9 8343 1 1 56 LYS CD C -0.658 -10.588 5.788 1.00 . A A . 56 LYS CD 1 1
9 8344 1 1 56 LYS CE C -1.450 -11.637 6.553 1.00 . A A . 56 LYS CE 1 1
9 8345 1 1 56 LYS CG C -1.068 -10.540 4.325 1.00 . A A . 56 LYS CG 1 1
9 8346 1 1 56 LYS H H 1.754 -8.871 1.732 1.00 . A A . 56 LYS H 1 1
9 8347 1 1 56 LYS HA H 1.666 -10.736 4.003 1.00 . A A . 56 LYS HA 1 1
9 8348 1 1 56 LYS HB2 H 0.116 -8.794 4.100 1.00 . A A . 56 LYS HB2 1 1
9 8349 1 1 56 LYS HB3 H -0.643 -9.351 2.617 1.00 . A A . 56 LYS HB3 1 1
9 8350 1 1 56 LYS HD2 H 0.392 -10.828 5.850 1.00 . A A . 56 LYS HD2 1 1
9 8351 1 1 56 LYS HD3 H -0.835 -9.622 6.233 1.00 . A A . 56 LYS HD3 1 1
9 8352 1 1 56 LYS HE2 H -1.721 -12.431 5.874 1.00 . A A . 56 LYS HE2 1 1
9 8353 1 1 56 LYS HE3 H -0.826 -12.036 7.340 1.00 . A A . 56 LYS HE3 1 1
9 8354 1 1 56 LYS HG2 H -2.067 -10.137 4.254 1.00 . A A . 56 LYS HG2 1 1
9 8355 1 1 56 LYS HG3 H -1.052 -11.542 3.923 1.00 . A A . 56 LYS HG3 1 1
9 8356 1 1 56 LYS HZ1 H -2.667 -11.185 8.191 1.00 . A A . 56 LYS HZ1 1 1
9 8357 1 1 56 LYS HZ2 H -3.526 -11.573 6.787 1.00 . A A . 56 LYS HZ2 1 1
9 8358 1 1 56 LYS HZ3 H -2.776 -10.063 6.929 1.00 . A A . 56 LYS HZ3 1 1
9 8359 1 1 56 LYS N N 2.081 -9.412 2.482 1.00 . A A . 56 LYS N 1 1
9 8360 1 1 56 LYS NZ N -2.691 -11.075 7.157 1.00 . A A . 56 LYS NZ 1 1
9 8361 1 1 56 LYS O O 1.837 -12.321 1.868 1.00 . A A . 56 LYS O 1 1
9 8362 1 1 57 ASN C C -0.737 -14.160 1.507 1.00 . A A . 57 ASN C 1 1
9 8363 1 1 57 ASN CA C -0.697 -12.789 0.808 1.00 . A A . 57 ASN CA 1 1
9 8364 1 1 57 ASN CB C 0.239 -12.802 -0.416 1.00 . A A . 57 ASN CB 1 1
9 8365 1 1 57 ASN CG C 1.129 -14.028 -0.480 1.00 . A A . 57 ASN CG 1 1
9 8366 1 1 57 ASN H H -1.011 -11.067 1.980 1.00 . A A . 57 ASN H 1 1
9 8367 1 1 57 ASN HA H -1.697 -12.572 0.459 1.00 . A A . 57 ASN HA 1 1
9 8368 1 1 57 ASN HB2 H -0.362 -12.776 -1.316 1.00 . A A . 57 ASN HB2 1 1
9 8369 1 1 57 ASN HB3 H 0.868 -11.924 -0.388 1.00 . A A . 57 ASN HB3 1 1
9 8370 1 1 57 ASN HD21 H -0.029 -14.811 -1.890 1.00 . A A . 57 ASN HD21 1 1
9 8371 1 1 57 ASN HD22 H 1.331 -15.767 -1.419 1.00 . A A . 57 ASN HD22 1 1
9 8372 1 1 57 ASN N N -0.324 -11.706 1.715 1.00 . A A . 57 ASN N 1 1
9 8373 1 1 57 ASN ND2 N 0.775 -14.963 -1.350 1.00 . A A . 57 ASN ND2 1 1
9 8374 1 1 57 ASN O O -1.658 -14.942 1.264 1.00 . A A . 57 ASN O 1 1
9 8375 1 1 57 ASN OD1 O 2.118 -14.134 0.246 1.00 . A A . 57 ASN OD1 1 1
9 8376 1 1 58 HIS C C 0.242 -16.966 2.310 1.00 . A A . 58 HIS C 1 1
9 8377 1 1 58 HIS CA C 0.223 -15.704 3.166 1.00 . A A . 58 HIS CA 1 1
9 8378 1 1 58 HIS CB C -0.956 -15.736 4.144 1.00 . A A . 58 HIS CB 1 1
9 8379 1 1 58 HIS CD2 C -0.851 -17.999 5.401 1.00 . A A . 58 HIS CD2 1 1
9 8380 1 1 58 HIS CE1 C -0.275 -17.251 7.379 1.00 . A A . 58 HIS CE1 1 1
9 8381 1 1 58 HIS CG C -0.750 -16.653 5.310 1.00 . A A . 58 HIS CG 1 1
9 8382 1 1 58 HIS H H 0.899 -13.800 2.652 1.00 . A A . 58 HIS H 1 1
9 8383 1 1 58 HIS HA H 1.133 -15.705 3.746 1.00 . A A . 58 HIS HA 1 1
9 8384 1 1 58 HIS HB2 H -1.117 -14.742 4.532 1.00 . A A . 58 HIS HB2 1 1
9 8385 1 1 58 HIS HB3 H -1.841 -16.060 3.618 1.00 . A A . 58 HIS HB3 1 1
9 8386 1 1 58 HIS HD1 H -0.252 -15.278 6.831 1.00 . A A . 58 HIS HD1 1 1
9 8387 1 1 58 HIS HD2 H -1.129 -18.672 4.607 1.00 . A A . 58 HIS HD2 1 1
9 8388 1 1 58 HIS HE1 H 0.001 -17.210 8.422 1.00 . A A . 58 HIS HE1 1 1
9 8389 1 1 58 HIS HE2 H -0.435 -19.260 7.024 1.00 . A A . 58 HIS HE2 1 1
9 8390 1 1 58 HIS N N 0.213 -14.450 2.408 1.00 . A A . 58 HIS N 1 1
9 8391 1 1 58 HIS ND1 N -0.390 -16.213 6.568 1.00 . A A . 58 HIS ND1 1 1
9 8392 1 1 58 HIS NE2 N -0.551 -18.345 6.695 1.00 . A A . 58 HIS NE2 1 1
9 8393 1 1 58 HIS O O -0.788 -17.605 2.097 1.00 . A A . 58 HIS O 1 1
9 8394 1 1 59 ASP C C 0.696 -18.485 -0.202 1.00 . A A . 59 ASP C 1 1
9 8395 1 1 59 ASP CA C 1.644 -18.488 0.994 1.00 . A A . 59 ASP CA 1 1
9 8396 1 1 59 ASP CB C 1.465 -19.771 1.813 1.00 . A A . 59 ASP CB 1 1
9 8397 1 1 59 ASP CG C 0.008 -20.162 1.983 1.00 . A A . 59 ASP CG 1 1
9 8398 1 1 59 ASP H H 2.209 -16.759 2.080 1.00 . A A . 59 ASP H 1 1
9 8399 1 1 59 ASP HA H 2.659 -18.449 0.627 1.00 . A A . 59 ASP HA 1 1
9 8400 1 1 59 ASP HB2 H 1.977 -20.581 1.315 1.00 . A A . 59 ASP HB2 1 1
9 8401 1 1 59 ASP HB3 H 1.898 -19.627 2.794 1.00 . A A . 59 ASP HB3 1 1
9 8402 1 1 59 ASP N N 1.436 -17.309 1.829 1.00 . A A . 59 ASP N 1 1
9 8403 1 1 59 ASP O O 0.656 -19.504 -0.924 1.00 . A A . 59 ASP O 1 1
9 8404 1 1 59 ASP OXT O 0.000 -17.469 -0.403 1.00 . A A . 59 ASP OXT 1 1
9 8405 1 1 59 ASP OD1 O -0.569 -20.729 1.032 1.00 . A A . 59 ASP OD1 1 1
9 8406 1 1 59 ASP OD2 O -0.556 -19.895 3.061 1.00 . A A . 59 ASP OD2 1 1
10 8407 1 1 1 MET C C -1.432 -8.883 -3.183 1.00 . A A . 1 MET C 1 1
10 8408 1 1 1 MET CA C -0.762 -9.756 -4.240 1.00 . A A . 1 MET CA 1 1
10 8409 1 1 1 MET CB C -0.334 -8.903 -5.442 1.00 . A A . 1 MET CB 1 1
10 8410 1 1 1 MET CE C 0.135 -7.836 -8.733 1.00 . A A . 1 MET CE 1 1
10 8411 1 1 1 MET CG C 0.016 -9.705 -6.687 1.00 . A A . 1 MET CG 1 1
10 8412 1 1 1 MET H1 H -2.665 -10.381 -4.720 1.00 . A A . 1 MET H1 1 1
10 8413 1 1 1 MET H2 H -1.656 -11.602 -4.065 1.00 . A A . 1 MET H2 1 1
10 8414 1 1 1 MET H3 H -1.431 -11.080 -5.679 1.00 . A A . 1 MET H3 1 1
10 8415 1 1 1 MET HA H 0.104 -10.258 -3.830 1.00 . A A . 1 MET HA 1 1
10 8416 1 1 1 MET HB2 H -1.141 -8.230 -5.693 1.00 . A A . 1 MET HB2 1 1
10 8417 1 1 1 MET HB3 H 0.531 -8.319 -5.164 1.00 . A A . 1 MET HB3 1 1
10 8418 1 1 1 MET HE1 H 0.009 -8.278 -9.710 1.00 . A A . 1 MET HE1 1 1
10 8419 1 1 1 MET HE2 H 0.573 -6.854 -8.836 1.00 . A A . 1 MET HE2 1 1
10 8420 1 1 1 MET HE3 H -0.827 -7.752 -8.249 1.00 . A A . 1 MET HE3 1 1
10 8421 1 1 1 MET HG2 H 0.428 -10.655 -6.382 1.00 . A A . 1 MET HG2 1 1
10 8422 1 1 1 MET HG3 H -0.888 -9.874 -7.254 1.00 . A A . 1 MET HG3 1 1
10 8423 1 1 1 MET N N -1.712 -10.799 -4.720 1.00 . A A . 1 MET N 1 1
10 8424 1 1 1 MET O O -1.973 -7.824 -3.505 1.00 . A A . 1 MET O 1 1
10 8425 1 1 1 MET SD S 1.214 -8.869 -7.743 1.00 . A A . 1 MET SD 1 1
10 8426 1 1 2 GLU C C -1.039 -8.129 0.203 1.00 . A A . 2 GLU C 1 1
10 8427 1 1 2 GLU CA C -2.054 -8.562 -0.856 1.00 . A A . 2 GLU CA 1 1
10 8428 1 1 2 GLU CB C -3.164 -9.388 -0.190 1.00 . A A . 2 GLU CB 1 1
10 8429 1 1 2 GLU CD C -5.073 -9.423 1.465 1.00 . A A . 2 GLU CD 1 1
10 8430 1 1 2 GLU CG C -3.786 -8.740 1.040 1.00 . A A . 2 GLU CG 1 1
10 8431 1 1 2 GLU H H -0.979 -10.173 -1.703 1.00 . A A . 2 GLU H 1 1
10 8432 1 1 2 GLU HA H -2.494 -7.689 -1.312 1.00 . A A . 2 GLU HA 1 1
10 8433 1 1 2 GLU HB2 H -3.949 -9.554 -0.912 1.00 . A A . 2 GLU HB2 1 1
10 8434 1 1 2 GLU HB3 H -2.753 -10.343 0.104 1.00 . A A . 2 GLU HB3 1 1
10 8435 1 1 2 GLU HG2 H -3.081 -8.794 1.856 1.00 . A A . 2 GLU HG2 1 1
10 8436 1 1 2 GLU HG3 H -4.001 -7.704 0.819 1.00 . A A . 2 GLU HG3 1 1
10 8437 1 1 2 GLU N N -1.419 -9.327 -1.925 1.00 . A A . 2 GLU N 1 1
10 8438 1 1 2 GLU O O -0.050 -8.818 0.451 1.00 . A A . 2 GLU O 1 1
10 8439 1 1 2 GLU OE1 O -5.052 -10.656 1.668 1.00 . A A . 2 GLU OE1 1 1
10 8440 1 1 2 GLU OE2 O -6.101 -8.726 1.595 1.00 . A A . 2 GLU OE2 1 1
10 8441 1 1 3 ALA C C -1.286 -5.850 3.033 1.00 . A A . 3 ALA C 1 1
10 8442 1 1 3 ALA CA C -0.468 -6.493 1.917 1.00 . A A . 3 ALA CA 1 1
10 8443 1 1 3 ALA CB C 0.522 -5.487 1.351 1.00 . A A . 3 ALA CB 1 1
10 8444 1 1 3 ALA H H -2.154 -6.523 0.641 1.00 . A A . 3 ALA H 1 1
10 8445 1 1 3 ALA HA H 0.094 -7.314 2.340 1.00 . A A . 3 ALA HA 1 1
10 8446 1 1 3 ALA HB1 H 1.156 -5.974 0.623 1.00 . A A . 3 ALA HB1 1 1
10 8447 1 1 3 ALA HB2 H 1.132 -5.088 2.149 1.00 . A A . 3 ALA HB2 1 1
10 8448 1 1 3 ALA HB3 H -0.018 -4.682 0.878 1.00 . A A . 3 ALA HB3 1 1
10 8449 1 1 3 ALA N N -1.331 -7.009 0.856 1.00 . A A . 3 ALA N 1 1
10 8450 1 1 3 ALA O O -2.498 -5.665 2.917 1.00 . A A . 3 ALA O 1 1
10 8451 1 1 4 ILE C C -0.461 -3.717 5.817 1.00 . A A . 4 ILE C 1 1
10 8452 1 1 4 ILE CA C -1.233 -4.921 5.282 1.00 . A A . 4 ILE CA 1 1
10 8453 1 1 4 ILE CB C -1.402 -5.922 6.444 1.00 . A A . 4 ILE CB 1 1
10 8454 1 1 4 ILE CD1 C 0.511 -5.857 8.124 1.00 . A A . 4 ILE CD1 1 1
10 8455 1 1 4 ILE CG1 C -0.046 -6.494 6.870 1.00 . A A . 4 ILE CG1 1 1
10 8456 1 1 4 ILE CG2 C -2.345 -7.044 6.041 1.00 . A A . 4 ILE CG2 1 1
10 8457 1 1 4 ILE H H 0.372 -5.724 4.145 1.00 . A A . 4 ILE H 1 1
10 8458 1 1 4 ILE HA H -2.216 -4.586 4.987 1.00 . A A . 4 ILE HA 1 1
10 8459 1 1 4 ILE HB H -1.843 -5.400 7.280 1.00 . A A . 4 ILE HB 1 1
10 8460 1 1 4 ILE HD11 H -0.095 -5.005 8.396 1.00 . A A . 4 ILE HD11 1 1
10 8461 1 1 4 ILE HD12 H 1.526 -5.534 7.945 1.00 . A A . 4 ILE HD12 1 1
10 8462 1 1 4 ILE HD13 H 0.501 -6.578 8.930 1.00 . A A . 4 ILE HD13 1 1
10 8463 1 1 4 ILE HG12 H -0.150 -7.553 7.057 1.00 . A A . 4 ILE HG12 1 1
10 8464 1 1 4 ILE HG13 H 0.669 -6.342 6.074 1.00 . A A . 4 ILE HG13 1 1
10 8465 1 1 4 ILE HG21 H -2.781 -7.487 6.925 1.00 . A A . 4 ILE HG21 1 1
10 8466 1 1 4 ILE HG22 H -1.793 -7.791 5.500 1.00 . A A . 4 ILE HG22 1 1
10 8467 1 1 4 ILE HG23 H -3.127 -6.650 5.412 1.00 . A A . 4 ILE HG23 1 1
10 8468 1 1 4 ILE N N -0.589 -5.529 4.120 1.00 . A A . 4 ILE N 1 1
10 8469 1 1 4 ILE O O 0.767 -3.744 5.926 1.00 . A A . 4 ILE O 1 1
10 8470 1 1 5 ALA C C -0.042 -1.660 8.125 1.00 . A A . 5 ALA C 1 1
10 8471 1 1 5 ALA CA C -0.631 -1.452 6.732 1.00 . A A . 5 ALA CA 1 1
10 8472 1 1 5 ALA CB C -1.670 -0.347 6.754 1.00 . A A . 5 ALA CB 1 1
10 8473 1 1 5 ALA H H -2.185 -2.733 6.110 1.00 . A A . 5 ALA H 1 1
10 8474 1 1 5 ALA HA H 0.165 -1.138 6.074 1.00 . A A . 5 ALA HA 1 1
10 8475 1 1 5 ALA HB1 H -1.182 0.600 6.906 1.00 . A A . 5 ALA HB1 1 1
10 8476 1 1 5 ALA HB2 H -2.360 -0.526 7.558 1.00 . A A . 5 ALA HB2 1 1
10 8477 1 1 5 ALA HB3 H -2.205 -0.332 5.815 1.00 . A A . 5 ALA HB3 1 1
10 8478 1 1 5 ALA N N -1.210 -2.675 6.186 1.00 . A A . 5 ALA N 1 1
10 8479 1 1 5 ALA O O -0.743 -2.061 9.054 1.00 . A A . 5 ALA O 1 1
10 8480 1 1 6 LYS C C 1.763 -0.088 10.360 1.00 . A A . 6 LYS C 1 1
10 8481 1 1 6 LYS CA C 1.894 -1.402 9.573 1.00 . A A . 6 LYS CA 1 1
10 8482 1 1 6 LYS CB C 3.367 -1.772 9.400 1.00 . A A . 6 LYS CB 1 1
10 8483 1 1 6 LYS CD C 4.937 -3.440 8.384 1.00 . A A . 6 LYS CD 1 1
10 8484 1 1 6 LYS CE C 5.888 -4.235 9.261 1.00 . A A . 6 LYS CE 1 1
10 8485 1 1 6 LYS CG C 3.590 -3.234 9.059 1.00 . A A . 6 LYS CG 1 1
10 8486 1 1 6 LYS H H 1.710 -0.966 7.498 1.00 . A A . 6 LYS H 1 1
10 8487 1 1 6 LYS HA H 1.404 -2.168 10.155 1.00 . A A . 6 LYS HA 1 1
10 8488 1 1 6 LYS HB2 H 3.787 -1.173 8.605 1.00 . A A . 6 LYS HB2 1 1
10 8489 1 1 6 LYS HB3 H 3.892 -1.555 10.318 1.00 . A A . 6 LYS HB3 1 1
10 8490 1 1 6 LYS HD2 H 4.785 -3.974 7.467 1.00 . A A . 6 LYS HD2 1 1
10 8491 1 1 6 LYS HD3 H 5.376 -2.480 8.166 1.00 . A A . 6 LYS HD3 1 1
10 8492 1 1 6 LYS HE2 H 6.860 -4.250 8.792 1.00 . A A . 6 LYS HE2 1 1
10 8493 1 1 6 LYS HE3 H 5.958 -3.746 10.221 1.00 . A A . 6 LYS HE3 1 1
10 8494 1 1 6 LYS HG2 H 3.561 -3.815 9.968 1.00 . A A . 6 LYS HG2 1 1
10 8495 1 1 6 LYS HG3 H 2.806 -3.564 8.393 1.00 . A A . 6 LYS HG3 1 1
10 8496 1 1 6 LYS HZ1 H 5.465 -5.884 10.474 1.00 . A A . 6 LYS HZ1 1 1
10 8497 1 1 6 LYS HZ2 H 6.041 -6.296 8.938 1.00 . A A . 6 LYS HZ2 1 1
10 8498 1 1 6 LYS HZ3 H 4.451 -5.751 9.125 1.00 . A A . 6 LYS HZ3 1 1
10 8499 1 1 6 LYS N N 1.227 -1.313 8.277 1.00 . A A . 6 LYS N 1 1
10 8500 1 1 6 LYS NZ N 5.428 -5.639 9.464 1.00 . A A . 6 LYS NZ 1 1
10 8501 1 1 6 LYS O O 1.975 -0.042 11.571 1.00 . A A . 6 LYS O 1 1
10 8502 1 1 7 HIS C C 0.283 3.152 9.376 1.00 . A A . 7 HIS C 1 1
10 8503 1 1 7 HIS CA C 1.230 2.301 10.228 1.00 . A A . 7 HIS CA 1 1
10 8504 1 1 7 HIS CB C 2.583 2.999 10.383 1.00 . A A . 7 HIS CB 1 1
10 8505 1 1 7 HIS CD2 C 4.591 1.430 10.877 1.00 . A A . 7 HIS CD2 1 1
10 8506 1 1 7 HIS CE1 C 4.490 1.459 13.067 1.00 . A A . 7 HIS CE1 1 1
10 8507 1 1 7 HIS CG C 3.555 2.231 11.226 1.00 . A A . 7 HIS CG 1 1
10 8508 1 1 7 HIS H H 1.246 0.863 8.672 1.00 . A A . 7 HIS H 1 1
10 8509 1 1 7 HIS HA H 0.789 2.167 11.205 1.00 . A A . 7 HIS HA 1 1
10 8510 1 1 7 HIS HB2 H 3.024 3.138 9.407 1.00 . A A . 7 HIS HB2 1 1
10 8511 1 1 7 HIS HB3 H 2.431 3.964 10.845 1.00 . A A . 7 HIS HB3 1 1
10 8512 1 1 7 HIS HD1 H 2.877 2.714 13.163 1.00 . A A . 7 HIS HD1 1 1
10 8513 1 1 7 HIS HD2 H 4.914 1.202 9.872 1.00 . A A . 7 HIS HD2 1 1
10 8514 1 1 7 HIS HE1 H 4.704 1.268 14.109 1.00 . A A . 7 HIS HE1 1 1
10 8515 1 1 7 HIS HE2 H 5.849 0.275 12.097 1.00 . A A . 7 HIS HE2 1 1
10 8516 1 1 7 HIS N N 1.404 0.973 9.631 1.00 . A A . 7 HIS N 1 1
10 8517 1 1 7 HIS ND1 N 3.519 2.227 12.605 1.00 . A A . 7 HIS ND1 1 1
10 8518 1 1 7 HIS NE2 N 5.155 0.964 12.040 1.00 . A A . 7 HIS NE2 1 1
10 8519 1 1 7 HIS O O -0.317 2.690 8.405 1.00 . A A . 7 HIS O 1 1
10 8520 1 1 8 ASP C C -0.148 6.069 8.151 1.00 . A A . 8 ASP C 1 1
10 8521 1 1 8 ASP CA C -0.871 5.305 9.257 1.00 . A A . 8 ASP CA 1 1
10 8522 1 1 8 ASP CB C -1.451 6.268 10.295 1.00 . A A . 8 ASP CB 1 1
10 8523 1 1 8 ASP CG C -2.784 5.789 10.841 1.00 . A A . 8 ASP CG 1 1
10 8524 1 1 8 ASP H H 0.472 4.609 10.746 1.00 . A A . 8 ASP H 1 1
10 8525 1 1 8 ASP HA H -1.670 4.729 8.821 1.00 . A A . 8 ASP HA 1 1
10 8526 1 1 8 ASP HB2 H -0.759 6.363 11.118 1.00 . A A . 8 ASP HB2 1 1
10 8527 1 1 8 ASP HB3 H -1.598 7.236 9.838 1.00 . A A . 8 ASP HB3 1 1
10 8528 1 1 8 ASP N N 0.066 4.370 9.886 1.00 . A A . 8 ASP N 1 1
10 8529 1 1 8 ASP O O 0.365 7.165 8.370 1.00 . A A . 8 ASP O 1 1
10 8530 1 1 8 ASP OD1 O -2.812 4.714 11.478 1.00 . A A . 8 ASP OD1 1 1
10 8531 1 1 8 ASP OD2 O -3.798 6.486 10.632 1.00 . A A . 8 ASP OD2 1 1
10 8532 1 1 9 PHE C C -0.309 7.224 5.228 1.00 . A A . 9 PHE C 1 1
10 8533 1 1 9 PHE CA C 0.577 6.155 5.869 1.00 . A A . 9 PHE CA 1 1
10 8534 1 1 9 PHE CB C 1.012 5.184 4.762 1.00 . A A . 9 PHE CB 1 1
10 8535 1 1 9 PHE CD1 C 1.858 6.980 3.212 1.00 . A A . 9 PHE CD1 1 1
10 8536 1 1 9 PHE CD2 C 0.529 5.231 2.291 1.00 . A A . 9 PHE CD2 1 1
10 8537 1 1 9 PHE CE1 C 1.967 7.556 1.957 1.00 . A A . 9 PHE CE1 1 1
10 8538 1 1 9 PHE CE2 C 0.630 5.798 1.039 1.00 . A A . 9 PHE CE2 1 1
10 8539 1 1 9 PHE CG C 1.140 5.810 3.393 1.00 . A A . 9 PHE CG 1 1
10 8540 1 1 9 PHE CZ C 1.346 6.965 0.869 1.00 . A A . 9 PHE CZ 1 1
10 8541 1 1 9 PHE H H -0.558 4.619 6.784 1.00 . A A . 9 PHE H 1 1
10 8542 1 1 9 PHE HA H 1.451 6.630 6.288 1.00 . A A . 9 PHE HA 1 1
10 8543 1 1 9 PHE HB2 H 1.970 4.757 5.020 1.00 . A A . 9 PHE HB2 1 1
10 8544 1 1 9 PHE HB3 H 0.282 4.398 4.694 1.00 . A A . 9 PHE HB3 1 1
10 8545 1 1 9 PHE HD1 H 2.346 7.437 4.059 1.00 . A A . 9 PHE HD1 1 1
10 8546 1 1 9 PHE HD2 H -0.032 4.328 2.415 1.00 . A A . 9 PHE HD2 1 1
10 8547 1 1 9 PHE HE1 H 2.532 8.465 1.827 1.00 . A A . 9 PHE HE1 1 1
10 8548 1 1 9 PHE HE2 H 0.154 5.324 0.191 1.00 . A A . 9 PHE HE2 1 1
10 8549 1 1 9 PHE HZ H 1.430 7.410 -0.112 1.00 . A A . 9 PHE HZ 1 1
10 8550 1 1 9 PHE N N -0.110 5.471 6.965 1.00 . A A . 9 PHE N 1 1
10 8551 1 1 9 PHE O O -1.393 6.936 4.724 1.00 . A A . 9 PHE O 1 1
10 8552 1 1 10 SER C C 0.435 9.996 3.324 1.00 . A A . 10 SER C 1 1
10 8553 1 1 10 SER CA C -0.434 9.550 4.495 1.00 . A A . 10 SER CA 1 1
10 8554 1 1 10 SER CB C -0.690 10.685 5.494 1.00 . A A . 10 SER CB 1 1
10 8555 1 1 10 SER H H 1.138 8.564 5.500 1.00 . A A . 10 SER H 1 1
10 8556 1 1 10 SER HA H -1.364 9.201 4.069 1.00 . A A . 10 SER HA 1 1
10 8557 1 1 10 SER HB2 H 0.243 11.170 5.733 1.00 . A A . 10 SER HB2 1 1
10 8558 1 1 10 SER HB3 H -1.367 11.404 5.055 1.00 . A A . 10 SER HB3 1 1
10 8559 1 1 10 SER HG H -0.572 9.866 7.268 1.00 . A A . 10 SER HG 1 1
10 8560 1 1 10 SER N N 0.232 8.432 5.152 1.00 . A A . 10 SER N 1 1
10 8561 1 1 10 SER O O 1.639 10.206 3.468 1.00 . A A . 10 SER O 1 1
10 8562 1 1 10 SER OG O -1.265 10.192 6.692 1.00 . A A . 10 SER OG 1 1
10 8563 1 1 11 ALA C C 1.295 11.706 1.007 1.00 . A A . 11 ALA C 1 1
10 8564 1 1 11 ALA CA C 0.493 10.422 0.918 1.00 . A A . 11 ALA CA 1 1
10 8565 1 1 11 ALA CB C -0.537 10.562 -0.194 1.00 . A A . 11 ALA CB 1 1
10 8566 1 1 11 ALA H H -1.142 9.857 2.112 1.00 . A A . 11 ALA H 1 1
10 8567 1 1 11 ALA HA H 1.155 9.616 0.637 1.00 . A A . 11 ALA HA 1 1
10 8568 1 1 11 ALA HB1 H -1.339 11.204 0.139 1.00 . A A . 11 ALA HB1 1 1
10 8569 1 1 11 ALA HB2 H -0.934 9.590 -0.442 1.00 . A A . 11 ALA HB2 1 1
10 8570 1 1 11 ALA HB3 H -0.071 10.993 -1.066 1.00 . A A . 11 ALA HB3 1 1
10 8571 1 1 11 ALA N N -0.190 10.080 2.153 1.00 . A A . 11 ALA N 1 1
10 8572 1 1 11 ALA O O 0.896 12.677 1.650 1.00 . A A . 11 ALA O 1 1
10 8573 1 1 12 THR C C 3.493 13.348 -1.001 1.00 . A A . 12 THR C 1 1
10 8574 1 1 12 THR CA C 3.406 12.764 0.411 1.00 . A A . 12 THR CA 1 1
10 8575 1 1 12 THR CB C 4.761 12.327 1.015 1.00 . A A . 12 THR CB 1 1
10 8576 1 1 12 THR CG2 C 5.946 13.182 0.614 1.00 . A A . 12 THR CG2 1 1
10 8577 1 1 12 THR H H 2.756 10.799 0.003 1.00 . A A . 12 THR H 1 1
10 8578 1 1 12 THR HA H 2.975 13.535 1.032 1.00 . A A . 12 THR HA 1 1
10 8579 1 1 12 THR HB H 4.970 11.299 0.699 1.00 . A A . 12 THR HB 1 1
10 8580 1 1 12 THR HG1 H 4.793 13.232 2.753 1.00 . A A . 12 THR HG1 1 1
10 8581 1 1 12 THR HG21 H 6.491 12.695 -0.182 1.00 . A A . 12 THR HG21 1 1
10 8582 1 1 12 THR HG22 H 6.597 13.314 1.466 1.00 . A A . 12 THR HG22 1 1
10 8583 1 1 12 THR HG23 H 5.601 14.145 0.279 1.00 . A A . 12 THR HG23 1 1
10 8584 1 1 12 THR N N 2.479 11.648 0.407 1.00 . A A . 12 THR N 1 1
10 8585 1 1 12 THR O O 4.315 14.215 -1.291 1.00 . A A . 12 THR O 1 1
10 8586 1 1 12 THR OG1 O 4.695 12.334 2.430 1.00 . A A . 12 THR OG1 1 1
10 8587 1 1 13 ALA C C 1.093 13.181 -3.759 1.00 . A A . 13 ALA C 1 1
10 8588 1 1 13 ALA CA C 2.512 13.359 -3.230 1.00 . A A . 13 ALA CA 1 1
10 8589 1 1 13 ALA CB C 3.522 12.608 -4.082 1.00 . A A . 13 ALA CB 1 1
10 8590 1 1 13 ALA H H 1.967 12.183 -1.577 1.00 . A A . 13 ALA H 1 1
10 8591 1 1 13 ALA HA H 2.753 14.412 -3.252 1.00 . A A . 13 ALA HA 1 1
10 8592 1 1 13 ALA HB1 H 4.436 13.180 -4.148 1.00 . A A . 13 ALA HB1 1 1
10 8593 1 1 13 ALA HB2 H 3.119 12.459 -5.072 1.00 . A A . 13 ALA HB2 1 1
10 8594 1 1 13 ALA HB3 H 3.730 11.651 -3.631 1.00 . A A . 13 ALA HB3 1 1
10 8595 1 1 13 ALA N N 2.590 12.884 -1.858 1.00 . A A . 13 ALA N 1 1
10 8596 1 1 13 ALA O O 0.265 12.511 -3.140 1.00 . A A . 13 ALA O 1 1
10 8597 1 1 14 ASP C C -0.893 12.422 -5.999 1.00 . A A . 14 ASP C 1 1
10 8598 1 1 14 ASP CA C -0.516 13.798 -5.485 1.00 . A A . 14 ASP CA 1 1
10 8599 1 1 14 ASP CB C -0.602 14.808 -6.634 1.00 . A A . 14 ASP CB 1 1
10 8600 1 1 14 ASP CG C -0.009 16.157 -6.275 1.00 . A A . 14 ASP CG 1 1
10 8601 1 1 14 ASP H H 1.503 14.411 -5.259 1.00 . A A . 14 ASP H 1 1
10 8602 1 1 14 ASP HA H -1.226 14.087 -4.723 1.00 . A A . 14 ASP HA 1 1
10 8603 1 1 14 ASP HB2 H -0.067 14.418 -7.486 1.00 . A A . 14 ASP HB2 1 1
10 8604 1 1 14 ASP HB3 H -1.639 14.951 -6.900 1.00 . A A . 14 ASP HB3 1 1
10 8605 1 1 14 ASP N N 0.813 13.827 -4.883 1.00 . A A . 14 ASP N 1 1
10 8606 1 1 14 ASP O O -2.074 12.095 -6.118 1.00 . A A . 14 ASP O 1 1
10 8607 1 1 14 ASP OD1 O 1.218 16.329 -6.434 1.00 . A A . 14 ASP OD1 1 1
10 8608 1 1 14 ASP OD2 O -0.774 17.046 -5.841 1.00 . A A . 14 ASP OD2 1 1
10 8609 1 1 15 ASP C C -0.038 9.190 -5.958 1.00 . A A . 15 ASP C 1 1
10 8610 1 1 15 ASP CA C -0.116 10.345 -6.964 1.00 . A A . 15 ASP CA 1 1
10 8611 1 1 15 ASP CB C 0.912 10.075 -8.072 1.00 . A A . 15 ASP CB 1 1
10 8612 1 1 15 ASP CG C 1.386 11.334 -8.779 1.00 . A A . 15 ASP CG 1 1
10 8613 1 1 15 ASP H H 1.027 12.003 -6.337 1.00 . A A . 15 ASP H 1 1
10 8614 1 1 15 ASP HA H -1.095 10.343 -7.415 1.00 . A A . 15 ASP HA 1 1
10 8615 1 1 15 ASP HB2 H 1.772 9.587 -7.640 1.00 . A A . 15 ASP HB2 1 1
10 8616 1 1 15 ASP HB3 H 0.468 9.421 -8.808 1.00 . A A . 15 ASP HB3 1 1
10 8617 1 1 15 ASP N N 0.110 11.657 -6.387 1.00 . A A . 15 ASP N 1 1
10 8618 1 1 15 ASP O O 0.144 8.032 -6.330 1.00 . A A . 15 ASP O 1 1
10 8619 1 1 15 ASP OD1 O 0.561 11.988 -9.449 1.00 . A A . 15 ASP OD1 1 1
10 8620 1 1 15 ASP OD2 O 2.588 11.656 -8.670 1.00 . A A . 15 ASP OD2 1 1
10 8621 1 1 16 GLU C C -1.408 8.374 -2.871 1.00 . A A . 16 GLU C 1 1
10 8622 1 1 16 GLU CA C -0.067 8.576 -3.578 1.00 . A A . 16 GLU CA 1 1
10 8623 1 1 16 GLU CB C 0.989 9.035 -2.568 1.00 . A A . 16 GLU CB 1 1
10 8624 1 1 16 GLU CD C 3.317 9.138 -3.540 1.00 . A A . 16 GLU CD 1 1
10 8625 1 1 16 GLU CG C 2.326 8.335 -2.723 1.00 . A A . 16 GLU CG 1 1
10 8626 1 1 16 GLU H H -0.274 10.488 -4.441 1.00 . A A . 16 GLU H 1 1
10 8627 1 1 16 GLU HA H 0.248 7.627 -3.979 1.00 . A A . 16 GLU HA 1 1
10 8628 1 1 16 GLU HB2 H 1.147 10.095 -2.689 1.00 . A A . 16 GLU HB2 1 1
10 8629 1 1 16 GLU HB3 H 0.623 8.844 -1.570 1.00 . A A . 16 GLU HB3 1 1
10 8630 1 1 16 GLU HG2 H 2.745 8.162 -1.744 1.00 . A A . 16 GLU HG2 1 1
10 8631 1 1 16 GLU HG3 H 2.163 7.392 -3.207 1.00 . A A . 16 GLU HG3 1 1
10 8632 1 1 16 GLU N N -0.148 9.541 -4.667 1.00 . A A . 16 GLU N 1 1
10 8633 1 1 16 GLU O O -2.348 9.150 -3.041 1.00 . A A . 16 GLU O 1 1
10 8634 1 1 16 GLU OE1 O 3.134 9.237 -4.772 1.00 . A A . 16 GLU OE1 1 1
10 8635 1 1 16 GLU OE2 O 4.278 9.670 -2.946 1.00 . A A . 16 GLU OE2 1 1
10 8636 1 1 17 LEU C C -2.420 7.139 0.202 1.00 . A A . 17 LEU C 1 1
10 8637 1 1 17 LEU CA C -2.663 7.001 -1.306 1.00 . A A . 17 LEU CA 1 1
10 8638 1 1 17 LEU CB C -3.129 5.595 -1.679 1.00 . A A . 17 LEU CB 1 1
10 8639 1 1 17 LEU CD1 C -4.925 4.058 -2.504 1.00 . A A . 17 LEU CD1 1 1
10 8640 1 1 17 LEU CD2 C -5.530 6.014 -1.071 1.00 . A A . 17 LEU CD2 1 1
10 8641 1 1 17 LEU CG C -4.584 5.493 -2.141 1.00 . A A . 17 LEU CG 1 1
10 8642 1 1 17 LEU H H -0.656 6.770 -1.954 1.00 . A A . 17 LEU H 1 1
10 8643 1 1 17 LEU HA H -3.429 7.707 -1.599 1.00 . A A . 17 LEU HA 1 1
10 8644 1 1 17 LEU HB2 H -2.497 5.238 -2.481 1.00 . A A . 17 LEU HB2 1 1
10 8645 1 1 17 LEU HB3 H -2.993 4.952 -0.827 1.00 . A A . 17 LEU HB3 1 1
10 8646 1 1 17 LEU HD11 H -5.891 4.027 -2.986 1.00 . A A . 17 LEU HD11 1 1
10 8647 1 1 17 LEU HD12 H -4.949 3.459 -1.608 1.00 . A A . 17 LEU HD12 1 1
10 8648 1 1 17 LEU HD13 H -4.176 3.667 -3.175 1.00 . A A . 17 LEU HD13 1 1
10 8649 1 1 17 LEU HD21 H -6.463 5.478 -1.124 1.00 . A A . 17 LEU HD21 1 1
10 8650 1 1 17 LEU HD22 H -5.710 7.066 -1.228 1.00 . A A . 17 LEU HD22 1 1
10 8651 1 1 17 LEU HD23 H -5.090 5.868 -0.102 1.00 . A A . 17 LEU HD23 1 1
10 8652 1 1 17 LEU HG H -4.716 6.099 -3.026 1.00 . A A . 17 LEU HG 1 1
10 8653 1 1 17 LEU N N -1.456 7.325 -2.061 1.00 . A A . 17 LEU N 1 1
10 8654 1 1 17 LEU O O -1.474 7.806 0.615 1.00 . A A . 17 LEU O 1 1
10 8655 1 1 18 SER C C -3.734 5.326 3.117 1.00 . A A . 18 SER C 1 1
10 8656 1 1 18 SER CA C -3.110 6.567 2.478 1.00 . A A . 18 SER CA 1 1
10 8657 1 1 18 SER CB C -3.790 7.813 3.057 1.00 . A A . 18 SER CB 1 1
10 8658 1 1 18 SER H H -3.987 5.962 0.693 1.00 . A A . 18 SER H 1 1
10 8659 1 1 18 SER HA H -2.059 6.599 2.719 1.00 . A A . 18 SER HA 1 1
10 8660 1 1 18 SER HB2 H -3.747 7.776 4.135 1.00 . A A . 18 SER HB2 1 1
10 8661 1 1 18 SER HB3 H -3.276 8.697 2.707 1.00 . A A . 18 SER HB3 1 1
10 8662 1 1 18 SER HG H -5.594 7.066 2.874 1.00 . A A . 18 SER HG 1 1
10 8663 1 1 18 SER N N -3.257 6.506 1.029 1.00 . A A . 18 SER N 1 1
10 8664 1 1 18 SER O O -4.633 4.712 2.540 1.00 . A A . 18 SER O 1 1
10 8665 1 1 18 SER OG O -5.150 7.889 2.658 1.00 . A A . 18 SER OG 1 1
10 8666 1 1 19 PHE C C -3.394 3.759 6.470 1.00 . A A . 19 PHE C 1 1
10 8667 1 1 19 PHE CA C -3.785 3.774 4.993 1.00 . A A . 19 PHE CA 1 1
10 8668 1 1 19 PHE CB C -3.291 2.509 4.285 1.00 . A A . 19 PHE CB 1 1
10 8669 1 1 19 PHE CD1 C -1.028 2.329 5.367 1.00 . A A . 19 PHE CD1 1 1
10 8670 1 1 19 PHE CD2 C -1.148 2.360 2.989 1.00 . A A . 19 PHE CD2 1 1
10 8671 1 1 19 PHE CE1 C 0.348 2.228 5.303 1.00 . A A . 19 PHE CE1 1 1
10 8672 1 1 19 PHE CE2 C 0.229 2.259 2.921 1.00 . A A . 19 PHE CE2 1 1
10 8673 1 1 19 PHE CG C -1.792 2.398 4.213 1.00 . A A . 19 PHE CG 1 1
10 8674 1 1 19 PHE CZ C 0.977 2.193 4.078 1.00 . A A . 19 PHE CZ 1 1
10 8675 1 1 19 PHE H H -2.537 5.474 4.716 1.00 . A A . 19 PHE H 1 1
10 8676 1 1 19 PHE HA H -4.861 3.812 4.927 1.00 . A A . 19 PHE HA 1 1
10 8677 1 1 19 PHE HB2 H -3.661 1.643 4.813 1.00 . A A . 19 PHE HB2 1 1
10 8678 1 1 19 PHE HB3 H -3.675 2.499 3.275 1.00 . A A . 19 PHE HB3 1 1
10 8679 1 1 19 PHE HD1 H -1.515 2.356 6.327 1.00 . A A . 19 PHE HD1 1 1
10 8680 1 1 19 PHE HD2 H -1.729 2.415 2.081 1.00 . A A . 19 PHE HD2 1 1
10 8681 1 1 19 PHE HE1 H 0.931 2.176 6.211 1.00 . A A . 19 PHE HE1 1 1
10 8682 1 1 19 PHE HE2 H 0.718 2.231 1.964 1.00 . A A . 19 PHE HE2 1 1
10 8683 1 1 19 PHE HZ H 2.053 2.122 4.022 1.00 . A A . 19 PHE HZ 1 1
10 8684 1 1 19 PHE N N -3.257 4.952 4.304 1.00 . A A . 19 PHE N 1 1
10 8685 1 1 19 PHE O O -2.536 4.530 6.899 1.00 . A A . 19 PHE O 1 1
10 8686 1 1 20 ARG C C -3.443 1.377 9.111 1.00 . A A . 20 ARG C 1 1
10 8687 1 1 20 ARG CA C -3.792 2.800 8.685 1.00 . A A . 20 ARG CA 1 1
10 8688 1 1 20 ARG CB C -5.015 3.288 9.466 1.00 . A A . 20 ARG CB 1 1
10 8689 1 1 20 ARG CD C -7.465 3.263 8.881 1.00 . A A . 20 ARG CD 1 1
10 8690 1 1 20 ARG CG C -6.253 2.425 9.261 1.00 . A A . 20 ARG CG 1 1
10 8691 1 1 20 ARG CZ C -8.067 4.638 6.922 1.00 . A A . 20 ARG CZ 1 1
10 8692 1 1 20 ARG H H -4.738 2.320 6.848 1.00 . A A . 20 ARG H 1 1
10 8693 1 1 20 ARG HA H -2.959 3.443 8.909 1.00 . A A . 20 ARG HA 1 1
10 8694 1 1 20 ARG HB2 H -4.776 3.293 10.519 1.00 . A A . 20 ARG HB2 1 1
10 8695 1 1 20 ARG HB3 H -5.248 4.296 9.153 1.00 . A A . 20 ARG HB3 1 1
10 8696 1 1 20 ARG HD2 H -8.360 2.722 9.153 1.00 . A A . 20 ARG HD2 1 1
10 8697 1 1 20 ARG HD3 H -7.427 4.193 9.427 1.00 . A A . 20 ARG HD3 1 1
10 8698 1 1 20 ARG HE H -7.085 2.903 6.845 1.00 . A A . 20 ARG HE 1 1
10 8699 1 1 20 ARG HG2 H -6.058 1.715 8.472 1.00 . A A . 20 ARG HG2 1 1
10 8700 1 1 20 ARG HG3 H -6.466 1.896 10.180 1.00 . A A . 20 ARG HG3 1 1
10 8701 1 1 20 ARG HH11 H -8.672 5.410 8.692 1.00 . A A . 20 ARG HH11 1 1
10 8702 1 1 20 ARG HH12 H -9.070 6.353 7.296 1.00 . A A . 20 ARG HH12 1 1
10 8703 1 1 20 ARG HH21 H -7.614 4.145 5.015 1.00 . A A . 20 ARG HH21 1 1
10 8704 1 1 20 ARG HH22 H -8.472 5.636 5.211 1.00 . A A . 20 ARG HH22 1 1
10 8705 1 1 20 ARG N N -4.051 2.894 7.247 1.00 . A A . 20 ARG N 1 1
10 8706 1 1 20 ARG NE N -7.503 3.552 7.448 1.00 . A A . 20 ARG NE 1 1
10 8707 1 1 20 ARG NH1 N -8.651 5.540 7.701 1.00 . A A . 20 ARG NH1 1 1
10 8708 1 1 20 ARG NH2 N -8.050 4.821 5.608 1.00 . A A . 20 ARG NH2 1 1
10 8709 1 1 20 ARG O O -3.787 0.412 8.433 1.00 . A A . 20 ARG O 1 1
10 8710 1 1 21 LYS C C -3.572 -0.952 10.994 1.00 . A A . 21 LYS C 1 1
10 8711 1 1 21 LYS CA C -2.371 -0.030 10.809 1.00 . A A . 21 LYS CA 1 1
10 8712 1 1 21 LYS CB C -1.643 0.164 12.145 1.00 . A A . 21 LYS CB 1 1
10 8713 1 1 21 LYS CD C -1.387 1.932 13.916 1.00 . A A . 21 LYS CD 1 1
10 8714 1 1 21 LYS CE C -1.128 1.324 15.285 1.00 . A A . 21 LYS CE 1 1
10 8715 1 1 21 LYS CG C -2.366 1.094 13.110 1.00 . A A . 21 LYS CG 1 1
10 8716 1 1 21 LYS H H -2.544 2.079 10.751 1.00 . A A . 21 LYS H 1 1
10 8717 1 1 21 LYS HA H -1.685 -0.492 10.119 1.00 . A A . 21 LYS HA 1 1
10 8718 1 1 21 LYS HB2 H -1.532 -0.799 12.623 1.00 . A A . 21 LYS HB2 1 1
10 8719 1 1 21 LYS HB3 H -0.664 0.573 11.950 1.00 . A A . 21 LYS HB3 1 1
10 8720 1 1 21 LYS HD2 H -0.453 1.995 13.379 1.00 . A A . 21 LYS HD2 1 1
10 8721 1 1 21 LYS HD3 H -1.798 2.923 14.045 1.00 . A A . 21 LYS HD3 1 1
10 8722 1 1 21 LYS HE2 H -2.075 1.140 15.769 1.00 . A A . 21 LYS HE2 1 1
10 8723 1 1 21 LYS HE3 H -0.603 0.389 15.156 1.00 . A A . 21 LYS HE3 1 1
10 8724 1 1 21 LYS HG2 H -3.008 1.753 12.547 1.00 . A A . 21 LYS HG2 1 1
10 8725 1 1 21 LYS HG3 H -2.963 0.501 13.787 1.00 . A A . 21 LYS HG3 1 1
10 8726 1 1 21 LYS HZ1 H -0.571 2.091 17.147 1.00 . A A . 21 LYS HZ1 1 1
10 8727 1 1 21 LYS HZ2 H -0.478 3.216 15.888 1.00 . A A . 21 LYS HZ2 1 1
10 8728 1 1 21 LYS HZ3 H 0.699 2.010 16.032 1.00 . A A . 21 LYS HZ3 1 1
10 8729 1 1 21 LYS N N -2.770 1.265 10.257 1.00 . A A . 21 LYS N 1 1
10 8730 1 1 21 LYS NZ N -0.313 2.223 16.149 1.00 . A A . 21 LYS NZ 1 1
10 8731 1 1 21 LYS O O -4.586 -0.567 11.576 1.00 . A A . 21 LYS O 1 1
10 8732 1 1 22 GLY C C -5.306 -3.366 9.412 1.00 . A A . 22 GLY C 1 1
10 8733 1 1 22 GLY CA C -4.474 -3.186 10.667 1.00 . A A . 22 GLY CA 1 1
10 8734 1 1 22 GLY H H -2.567 -2.449 10.125 1.00 . A A . 22 GLY H 1 1
10 8735 1 1 22 GLY HA2 H -4.023 -4.134 10.920 1.00 . A A . 22 GLY HA2 1 1
10 8736 1 1 22 GLY HA3 H -5.126 -2.886 11.476 1.00 . A A . 22 GLY HA3 1 1
10 8737 1 1 22 GLY N N -3.421 -2.193 10.531 1.00 . A A . 22 GLY N 1 1
10 8738 1 1 22 GLY O O -5.962 -4.396 9.251 1.00 . A A . 22 GLY O 1 1
10 8739 1 1 23 GLN C C -5.442 -3.310 6.187 1.00 . A A . 23 GLN C 1 1
10 8740 1 1 23 GLN CA C -6.087 -2.474 7.296 1.00 . A A . 23 GLN CA 1 1
10 8741 1 1 23 GLN CB C -6.357 -1.095 6.692 1.00 . A A . 23 GLN CB 1 1
10 8742 1 1 23 GLN CD C -8.812 -0.773 7.190 1.00 . A A . 23 GLN CD 1 1
10 8743 1 1 23 GLN CG C -7.755 -0.944 6.117 1.00 . A A . 23 GLN CG 1 1
10 8744 1 1 23 GLN H H -4.766 -1.574 8.679 1.00 . A A . 23 GLN H 1 1
10 8745 1 1 23 GLN HA H -7.035 -2.924 7.552 1.00 . A A . 23 GLN HA 1 1
10 8746 1 1 23 GLN HB2 H -6.227 -0.349 7.462 1.00 . A A . 23 GLN HB2 1 1
10 8747 1 1 23 GLN HB3 H -5.644 -0.913 5.903 1.00 . A A . 23 GLN HB3 1 1
10 8748 1 1 23 GLN HE21 H -8.676 1.205 7.042 1.00 . A A . 23 GLN HE21 1 1
10 8749 1 1 23 GLN HE22 H -9.814 0.614 8.200 1.00 . A A . 23 GLN HE22 1 1
10 8750 1 1 23 GLN HG2 H -7.772 -0.076 5.475 1.00 . A A . 23 GLN HG2 1 1
10 8751 1 1 23 GLN HG3 H -7.989 -1.824 5.537 1.00 . A A . 23 GLN HG3 1 1
10 8752 1 1 23 GLN N N -5.295 -2.382 8.519 1.00 . A A . 23 GLN N 1 1
10 8753 1 1 23 GLN NE2 N -9.133 0.475 7.509 1.00 . A A . 23 GLN NE2 1 1
10 8754 1 1 23 GLN O O -4.233 -3.532 6.207 1.00 . A A . 23 GLN O 1 1
10 8755 1 1 23 GLN OE1 O -9.334 -1.751 7.724 1.00 . A A . 23 GLN OE1 1 1
10 8756 1 1 24 ILE C C -5.748 -3.929 2.820 1.00 . A A . 24 ILE C 1 1
10 8757 1 1 24 ILE CA C -5.709 -4.641 4.167 1.00 . A A . 24 ILE CA 1 1
10 8758 1 1 24 ILE CB C -6.455 -5.991 4.047 1.00 . A A . 24 ILE CB 1 1
10 8759 1 1 24 ILE CD1 C -8.482 -5.566 5.573 1.00 . A A . 24 ILE CD1 1 1
10 8760 1 1 24 ILE CG1 C -7.975 -5.799 4.160 1.00 . A A . 24 ILE CG1 1 1
10 8761 1 1 24 ILE CG2 C -5.944 -6.981 5.088 1.00 . A A . 24 ILE CG2 1 1
10 8762 1 1 24 ILE H H -7.198 -3.620 5.281 1.00 . A A . 24 ILE H 1 1
10 8763 1 1 24 ILE HA H -4.678 -4.859 4.407 1.00 . A A . 24 ILE HA 1 1
10 8764 1 1 24 ILE HB H -6.230 -6.403 3.072 1.00 . A A . 24 ILE HB 1 1
10 8765 1 1 24 ILE HD11 H -7.821 -4.898 6.094 1.00 . A A . 24 ILE HD11 1 1
10 8766 1 1 24 ILE HD12 H -8.522 -6.506 6.101 1.00 . A A . 24 ILE HD12 1 1
10 8767 1 1 24 ILE HD13 H -9.470 -5.134 5.530 1.00 . A A . 24 ILE HD13 1 1
10 8768 1 1 24 ILE HG12 H -8.267 -4.950 3.562 1.00 . A A . 24 ILE HG12 1 1
10 8769 1 1 24 ILE HG13 H -8.466 -6.683 3.777 1.00 . A A . 24 ILE HG13 1 1
10 8770 1 1 24 ILE HG21 H -6.686 -7.115 5.859 1.00 . A A . 24 ILE HG21 1 1
10 8771 1 1 24 ILE HG22 H -5.036 -6.601 5.527 1.00 . A A . 24 ILE HG22 1 1
10 8772 1 1 24 ILE HG23 H -5.743 -7.930 4.613 1.00 . A A . 24 ILE HG23 1 1
10 8773 1 1 24 ILE N N -6.239 -3.806 5.244 1.00 . A A . 24 ILE N 1 1
10 8774 1 1 24 ILE O O -6.817 -3.683 2.261 1.00 . A A . 24 ILE O 1 1
10 8775 1 1 25 LEU C C -4.162 -3.896 -0.097 1.00 . A A . 25 LEU C 1 1
10 8776 1 1 25 LEU CA C -4.428 -2.905 1.033 1.00 . A A . 25 LEU CA 1 1
10 8777 1 1 25 LEU CB C -3.261 -1.916 1.110 1.00 . A A . 25 LEU CB 1 1
10 8778 1 1 25 LEU CD1 C -1.711 -0.782 2.714 1.00 . A A . 25 LEU CD1 1 1
10 8779 1 1 25 LEU CD2 C -3.985 0.168 2.294 1.00 . A A . 25 LEU CD2 1 1
10 8780 1 1 25 LEU CG C -3.164 -1.108 2.403 1.00 . A A . 25 LEU CG 1 1
10 8781 1 1 25 LEU H H -3.758 -3.815 2.827 1.00 . A A . 25 LEU H 1 1
10 8782 1 1 25 LEU HA H -5.340 -2.361 0.842 1.00 . A A . 25 LEU HA 1 1
10 8783 1 1 25 LEU HB2 H -2.341 -2.471 0.990 1.00 . A A . 25 LEU HB2 1 1
10 8784 1 1 25 LEU HB3 H -3.351 -1.224 0.286 1.00 . A A . 25 LEU HB3 1 1
10 8785 1 1 25 LEU HD11 H -1.201 -1.679 3.034 1.00 . A A . 25 LEU HD11 1 1
10 8786 1 1 25 LEU HD12 H -1.668 -0.043 3.501 1.00 . A A . 25 LEU HD12 1 1
10 8787 1 1 25 LEU HD13 H -1.232 -0.393 1.828 1.00 . A A . 25 LEU HD13 1 1
10 8788 1 1 25 LEU HD21 H -4.825 0.000 1.637 1.00 . A A . 25 LEU HD21 1 1
10 8789 1 1 25 LEU HD22 H -3.369 0.960 1.895 1.00 . A A . 25 LEU HD22 1 1
10 8790 1 1 25 LEU HD23 H -4.344 0.449 3.273 1.00 . A A . 25 LEU HD23 1 1
10 8791 1 1 25 LEU HG H -3.559 -1.694 3.220 1.00 . A A . 25 LEU HG 1 1
10 8792 1 1 25 LEU N N -4.564 -3.598 2.313 1.00 . A A . 25 LEU N 1 1
10 8793 1 1 25 LEU O O -3.382 -4.834 0.071 1.00 . A A . 25 LEU O 1 1
10 8794 1 1 26 LYS C C -3.492 -3.963 -3.340 1.00 . A A . 26 LYS C 1 1
10 8795 1 1 26 LYS CA C -4.560 -4.542 -2.415 1.00 . A A . 26 LYS CA 1 1
10 8796 1 1 26 LYS CB C -5.872 -4.734 -3.184 1.00 . A A . 26 LYS CB 1 1
10 8797 1 1 26 LYS CD C -7.617 -6.239 -2.167 1.00 . A A . 26 LYS CD 1 1
10 8798 1 1 26 LYS CE C -8.772 -6.998 -2.799 1.00 . A A . 26 LYS CE 1 1
10 8799 1 1 26 LYS CG C -6.425 -6.150 -3.109 1.00 . A A . 26 LYS CG 1 1
10 8800 1 1 26 LYS H H -5.355 -2.891 -1.352 1.00 . A A . 26 LYS H 1 1
10 8801 1 1 26 LYS HA H -4.225 -5.499 -2.043 1.00 . A A . 26 LYS HA 1 1
10 8802 1 1 26 LYS HB2 H -6.614 -4.060 -2.780 1.00 . A A . 26 LYS HB2 1 1
10 8803 1 1 26 LYS HB3 H -5.707 -4.492 -4.222 1.00 . A A . 26 LYS HB3 1 1
10 8804 1 1 26 LYS HD2 H -7.314 -6.749 -1.266 1.00 . A A . 26 LYS HD2 1 1
10 8805 1 1 26 LYS HD3 H -7.946 -5.238 -1.923 1.00 . A A . 26 LYS HD3 1 1
10 8806 1 1 26 LYS HE2 H -9.700 -6.537 -2.491 1.00 . A A . 26 LYS HE2 1 1
10 8807 1 1 26 LYS HE3 H -8.682 -6.939 -3.873 1.00 . A A . 26 LYS HE3 1 1
10 8808 1 1 26 LYS HG2 H -6.736 -6.455 -4.097 1.00 . A A . 26 LYS HG2 1 1
10 8809 1 1 26 LYS HG3 H -5.647 -6.811 -2.756 1.00 . A A . 26 LYS HG3 1 1
10 8810 1 1 26 LYS HZ1 H -9.752 -8.809 -2.452 1.00 . A A . 26 LYS HZ1 1 1
10 8811 1 1 26 LYS HZ2 H -8.449 -8.526 -1.412 1.00 . A A . 26 LYS HZ2 1 1
10 8812 1 1 26 LYS HZ3 H -8.167 -8.985 -3.016 1.00 . A A . 26 LYS HZ3 1 1
10 8813 1 1 26 LYS N N -4.768 -3.671 -1.261 1.00 . A A . 26 LYS N 1 1
10 8814 1 1 26 LYS NZ N -8.787 -8.429 -2.391 1.00 . A A . 26 LYS NZ 1 1
10 8815 1 1 26 LYS O O -3.681 -2.902 -3.932 1.00 . A A . 26 LYS O 1 1
10 8816 1 1 27 ILE C C -1.721 -4.683 -5.932 1.00 . A A . 27 ILE C 1 1
10 8817 1 1 27 ILE CA C -1.378 -4.327 -4.483 1.00 . A A . 27 ILE CA 1 1
10 8818 1 1 27 ILE CB C -0.027 -4.972 -4.074 1.00 . A A . 27 ILE CB 1 1
10 8819 1 1 27 ILE CD1 C -0.335 -4.662 -1.572 1.00 . A A . 27 ILE CD1 1 1
10 8820 1 1 27 ILE CG1 C 0.487 -4.325 -2.789 1.00 . A A . 27 ILE CG1 1 1
10 8821 1 1 27 ILE CG2 C 1.026 -4.853 -5.172 1.00 . A A . 27 ILE CG2 1 1
10 8822 1 1 27 ILE H H -2.391 -5.628 -3.159 1.00 . A A . 27 ILE H 1 1
10 8823 1 1 27 ILE HA H -1.274 -3.255 -4.406 1.00 . A A . 27 ILE HA 1 1
10 8824 1 1 27 ILE HB H -0.198 -6.022 -3.889 1.00 . A A . 27 ILE HB 1 1
10 8825 1 1 27 ILE HD11 H -0.954 -5.524 -1.775 1.00 . A A . 27 ILE HD11 1 1
10 8826 1 1 27 ILE HD12 H -0.959 -3.821 -1.308 1.00 . A A . 27 ILE HD12 1 1
10 8827 1 1 27 ILE HD13 H 0.329 -4.883 -0.762 1.00 . A A . 27 ILE HD13 1 1
10 8828 1 1 27 ILE HG12 H 1.496 -4.656 -2.605 1.00 . A A . 27 ILE HG12 1 1
10 8829 1 1 27 ILE HG13 H 0.483 -3.251 -2.905 1.00 . A A . 27 ILE HG13 1 1
10 8830 1 1 27 ILE HG21 H 1.845 -5.524 -4.953 1.00 . A A . 27 ILE HG21 1 1
10 8831 1 1 27 ILE HG22 H 1.395 -3.839 -5.208 1.00 . A A . 27 ILE HG22 1 1
10 8832 1 1 27 ILE HG23 H 0.594 -5.115 -6.124 1.00 . A A . 27 ILE HG23 1 1
10 8833 1 1 27 ILE N N -2.437 -4.738 -3.567 1.00 . A A . 27 ILE N 1 1
10 8834 1 1 27 ILE O O -2.329 -5.717 -6.209 1.00 . A A . 27 ILE O 1 1
10 8835 1 1 28 LEU C C -0.248 -3.877 -9.046 1.00 . A A . 28 LEU C 1 1
10 8836 1 1 28 LEU CA C -1.563 -3.975 -8.278 1.00 . A A . 28 LEU CA 1 1
10 8837 1 1 28 LEU CB C -2.536 -2.912 -8.815 1.00 . A A . 28 LEU CB 1 1
10 8838 1 1 28 LEU CD1 C -3.476 -0.746 -7.966 1.00 . A A . 28 LEU CD1 1 1
10 8839 1 1 28 LEU CD2 C -4.867 -2.823 -7.880 1.00 . A A . 28 LEU CD2 1 1
10 8840 1 1 28 LEU CG C -3.457 -2.256 -7.779 1.00 . A A . 28 LEU CG 1 1
10 8841 1 1 28 LEU H H -0.845 -2.998 -6.542 1.00 . A A . 28 LEU H 1 1
10 8842 1 1 28 LEU HA H -1.995 -4.952 -8.446 1.00 . A A . 28 LEU HA 1 1
10 8843 1 1 28 LEU HB2 H -1.956 -2.132 -9.288 1.00 . A A . 28 LEU HB2 1 1
10 8844 1 1 28 LEU HB3 H -3.155 -3.376 -9.569 1.00 . A A . 28 LEU HB3 1 1
10 8845 1 1 28 LEU HD11 H -2.479 -0.398 -8.190 1.00 . A A . 28 LEU HD11 1 1
10 8846 1 1 28 LEU HD12 H -3.827 -0.276 -7.059 1.00 . A A . 28 LEU HD12 1 1
10 8847 1 1 28 LEU HD13 H -4.137 -0.493 -8.782 1.00 . A A . 28 LEU HD13 1 1
10 8848 1 1 28 LEU HD21 H -5.043 -3.501 -7.059 1.00 . A A . 28 LEU HD21 1 1
10 8849 1 1 28 LEU HD22 H -4.978 -3.354 -8.815 1.00 . A A . 28 LEU HD22 1 1
10 8850 1 1 28 LEU HD23 H -5.584 -2.016 -7.840 1.00 . A A . 28 LEU HD23 1 1
10 8851 1 1 28 LEU HG H -3.084 -2.463 -6.787 1.00 . A A . 28 LEU HG 1 1
10 8852 1 1 28 LEU N N -1.321 -3.800 -6.844 1.00 . A A . 28 LEU N 1 1
10 8853 1 1 28 LEU O O -0.010 -4.618 -10.001 1.00 . A A . 28 LEU O 1 1
10 8854 1 1 29 ASN C C 2.915 -2.238 -8.181 1.00 . A A . 29 ASN C 1 1
10 8855 1 1 29 ASN CA C 1.907 -2.742 -9.214 1.00 . A A . 29 ASN CA 1 1
10 8856 1 1 29 ASN CB C 1.794 -1.745 -10.383 1.00 . A A . 29 ASN CB 1 1
10 8857 1 1 29 ASN CG C 0.818 -0.608 -10.140 1.00 . A A . 29 ASN CG 1 1
10 8858 1 1 29 ASN H H 0.353 -2.418 -7.825 1.00 . A A . 29 ASN H 1 1
10 8859 1 1 29 ASN HA H 2.245 -3.680 -9.635 1.00 . A A . 29 ASN HA 1 1
10 8860 1 1 29 ASN HB2 H 2.766 -1.317 -10.569 1.00 . A A . 29 ASN HB2 1 1
10 8861 1 1 29 ASN HB3 H 1.473 -2.281 -11.264 1.00 . A A . 29 ASN HB3 1 1
10 8862 1 1 29 ASN HD21 H 1.888 0.580 -11.331 1.00 . A A . 29 ASN HD21 1 1
10 8863 1 1 29 ASN HD22 H 0.477 1.291 -10.631 1.00 . A A . 29 ASN HD22 1 1
10 8864 1 1 29 ASN N N 0.605 -2.962 -8.598 1.00 . A A . 29 ASN N 1 1
10 8865 1 1 29 ASN ND2 N 1.088 0.537 -10.763 1.00 . A A . 29 ASN ND2 1 1
10 8866 1 1 29 ASN O O 2.588 -1.384 -7.357 1.00 . A A . 29 ASN O 1 1
10 8867 1 1 29 ASN OD1 O -0.166 -0.754 -9.415 1.00 . A A . 29 ASN OD1 1 1
10 8868 1 1 30 MET C C 5.993 -1.139 -7.828 1.00 . A A . 30 MET C 1 1
10 8869 1 1 30 MET CA C 5.185 -2.332 -7.292 1.00 . A A . 30 MET CA 1 1
10 8870 1 1 30 MET CB C 6.082 -3.548 -6.965 1.00 . A A . 30 MET CB 1 1
10 8871 1 1 30 MET CE C 8.012 -6.094 -7.824 1.00 . A A . 30 MET CE 1 1
10 8872 1 1 30 MET CG C 7.565 -3.399 -7.295 1.00 . A A . 30 MET CG 1 1
10 8873 1 1 30 MET H H 4.359 -3.408 -8.925 1.00 . A A . 30 MET H 1 1
10 8874 1 1 30 MET HA H 4.688 -2.020 -6.387 1.00 . A A . 30 MET HA 1 1
10 8875 1 1 30 MET HB2 H 6.000 -3.756 -5.910 1.00 . A A . 30 MET HB2 1 1
10 8876 1 1 30 MET HB3 H 5.704 -4.401 -7.512 1.00 . A A . 30 MET HB3 1 1
10 8877 1 1 30 MET HE1 H 7.468 -5.658 -8.647 1.00 . A A . 30 MET HE1 1 1
10 8878 1 1 30 MET HE2 H 7.373 -6.788 -7.298 1.00 . A A . 30 MET HE2 1 1
10 8879 1 1 30 MET HE3 H 8.877 -6.621 -8.204 1.00 . A A . 30 MET HE3 1 1
10 8880 1 1 30 MET HG2 H 7.680 -3.327 -8.365 1.00 . A A . 30 MET HG2 1 1
10 8881 1 1 30 MET HG3 H 7.938 -2.499 -6.831 1.00 . A A . 30 MET HG3 1 1
10 8882 1 1 30 MET N N 4.144 -2.745 -8.236 1.00 . A A . 30 MET N 1 1
10 8883 1 1 30 MET O O 6.903 -0.641 -7.161 1.00 . A A . 30 MET O 1 1
10 8884 1 1 30 MET SD S 8.542 -4.800 -6.703 1.00 . A A . 30 MET SD 1 1
10 8885 1 1 31 GLU C C 7.616 0.008 -10.289 1.00 . A A . 31 GLU C 1 1
10 8886 1 1 31 GLU CA C 6.288 0.441 -9.671 1.00 . A A . 31 GLU CA 1 1
10 8887 1 1 31 GLU CB C 6.477 1.624 -8.683 1.00 . A A . 31 GLU CB 1 1
10 8888 1 1 31 GLU CD C 6.431 4.165 -8.687 1.00 . A A . 31 GLU CD 1 1
10 8889 1 1 31 GLU CG C 6.983 2.915 -9.334 1.00 . A A . 31 GLU CG 1 1
10 8890 1 1 31 GLU H H 4.908 -1.109 -9.490 1.00 . A A . 31 GLU H 1 1
10 8891 1 1 31 GLU HA H 5.619 0.792 -10.449 1.00 . A A . 31 GLU HA 1 1
10 8892 1 1 31 GLU HB2 H 5.525 1.840 -8.220 1.00 . A A . 31 GLU HB2 1 1
10 8893 1 1 31 GLU HB3 H 7.179 1.333 -7.917 1.00 . A A . 31 GLU HB3 1 1
10 8894 1 1 31 GLU HG2 H 8.057 2.948 -9.250 1.00 . A A . 31 GLU HG2 1 1
10 8895 1 1 31 GLU HG3 H 6.705 2.912 -10.377 1.00 . A A . 31 GLU HG3 1 1
10 8896 1 1 31 GLU N N 5.636 -0.682 -9.027 1.00 . A A . 31 GLU N 1 1
10 8897 1 1 31 GLU O O 7.693 -1.021 -10.958 1.00 . A A . 31 GLU O 1 1
10 8898 1 1 31 GLU OE1 O 6.566 4.298 -7.455 1.00 . A A . 31 GLU OE1 1 1
10 8899 1 1 31 GLU OE2 O 5.881 5.019 -9.413 1.00 . A A . 31 GLU OE2 1 1
10 8900 1 1 32 ASP C C 10.922 -0.066 -9.477 1.00 . A A . 32 ASP C 1 1
10 8901 1 1 32 ASP CA C 9.988 0.533 -10.536 1.00 . A A . 32 ASP CA 1 1
10 8902 1 1 32 ASP CB C 10.599 1.684 -11.338 1.00 . A A . 32 ASP CB 1 1
10 8903 1 1 32 ASP CG C 9.854 1.935 -12.639 1.00 . A A . 32 ASP CG 1 1
10 8904 1 1 32 ASP H H 8.509 1.541 -9.468 1.00 . A A . 32 ASP H 1 1
10 8905 1 1 32 ASP HA H 9.850 -0.288 -11.223 1.00 . A A . 32 ASP HA 1 1
10 8906 1 1 32 ASP HB2 H 10.571 2.588 -10.749 1.00 . A A . 32 ASP HB2 1 1
10 8907 1 1 32 ASP HB3 H 11.623 1.442 -11.574 1.00 . A A . 32 ASP HB3 1 1
10 8908 1 1 32 ASP N N 8.646 0.790 -10.048 1.00 . A A . 32 ASP N 1 1
10 8909 1 1 32 ASP O O 12.139 -0.115 -9.653 1.00 . A A . 32 ASP O 1 1
10 8910 1 1 32 ASP OD1 O 9.759 0.998 -13.461 1.00 . A A . 32 ASP OD1 1 1
10 8911 1 1 32 ASP OD2 O 9.364 3.068 -12.834 1.00 . A A . 32 ASP OD2 1 1
10 8912 1 1 33 ASP C C 11.525 0.225 -6.310 1.00 . A A . 33 ASP C 1 1
10 8913 1 1 33 ASP CA C 11.057 -0.958 -7.177 1.00 . A A . 33 ASP CA 1 1
10 8914 1 1 33 ASP CB C 12.235 -1.846 -7.625 1.00 . A A . 33 ASP CB 1 1
10 8915 1 1 33 ASP CG C 12.547 -2.933 -6.610 1.00 . A A . 33 ASP CG 1 1
10 8916 1 1 33 ASP H H 9.362 -0.338 -8.247 1.00 . A A . 33 ASP H 1 1
10 8917 1 1 33 ASP HA H 10.372 -1.544 -6.582 1.00 . A A . 33 ASP HA 1 1
10 8918 1 1 33 ASP HB2 H 11.988 -2.318 -8.564 1.00 . A A . 33 ASP HB2 1 1
10 8919 1 1 33 ASP HB3 H 13.116 -1.239 -7.759 1.00 . A A . 33 ASP HB3 1 1
10 8920 1 1 33 ASP N N 10.320 -0.438 -8.335 1.00 . A A . 33 ASP N 1 1
10 8921 1 1 33 ASP O O 10.697 0.877 -5.670 1.00 . A A . 33 ASP O 1 1
10 8922 1 1 33 ASP OD1 O 11.603 -3.409 -5.942 1.00 . A A . 33 ASP OD1 1 1
10 8923 1 1 33 ASP OD2 O 13.732 -3.308 -6.480 1.00 . A A . 33 ASP OD2 1 1
10 8924 1 1 34 SER C C 12.660 1.627 -4.015 1.00 . A A . 34 SER C 1 1
10 8925 1 1 34 SER CA C 13.419 1.465 -5.340 1.00 . A A . 34 SER CA 1 1
10 8926 1 1 34 SER CB C 13.459 2.799 -6.093 1.00 . A A . 34 SER CB 1 1
10 8927 1 1 34 SER H H 13.432 -0.173 -6.658 1.00 . A A . 34 SER H 1 1
10 8928 1 1 34 SER HA H 14.431 1.162 -5.121 1.00 . A A . 34 SER HA 1 1
10 8929 1 1 34 SER HB2 H 12.594 2.875 -6.736 1.00 . A A . 34 SER HB2 1 1
10 8930 1 1 34 SER HB3 H 13.450 3.612 -5.382 1.00 . A A . 34 SER HB3 1 1
10 8931 1 1 34 SER HG H 14.748 2.090 -7.388 1.00 . A A . 34 SER HG 1 1
10 8932 1 1 34 SER N N 12.836 0.421 -6.189 1.00 . A A . 34 SER N 1 1
10 8933 1 1 34 SER O O 13.028 0.973 -3.038 1.00 . A A . 34 SER O 1 1
10 8934 1 1 34 SER OG O 14.627 2.901 -6.888 1.00 . A A . 34 SER OG 1 1
10 8935 1 1 35 ASN C C 9.558 3.049 -2.683 1.00 . A A . 35 ASN C 1 1
10 8936 1 1 35 ASN CA C 11.067 2.841 -2.623 1.00 . A A . 35 ASN CA 1 1
10 8937 1 1 35 ASN CB C 11.679 4.145 -2.086 1.00 . A A . 35 ASN CB 1 1
10 8938 1 1 35 ASN CG C 12.277 3.985 -0.700 1.00 . A A . 35 ASN CG 1 1
10 8939 1 1 35 ASN H H 11.520 3.135 -4.669 1.00 . A A . 35 ASN H 1 1
10 8940 1 1 35 ASN HA H 11.289 2.090 -1.879 1.00 . A A . 35 ASN HA 1 1
10 8941 1 1 35 ASN HB2 H 12.460 4.471 -2.758 1.00 . A A . 35 ASN HB2 1 1
10 8942 1 1 35 ASN HB3 H 10.912 4.907 -2.041 1.00 . A A . 35 ASN HB3 1 1
10 8943 1 1 35 ASN HD21 H 12.810 5.902 -0.681 1.00 . A A . 35 ASN HD21 1 1
10 8944 1 1 35 ASN HD22 H 13.215 4.995 0.732 1.00 . A A . 35 ASN HD22 1 1
10 8945 1 1 35 ASN N N 11.716 2.553 -3.908 1.00 . A A . 35 ASN N 1 1
10 8946 1 1 35 ASN ND2 N 12.822 5.070 -0.162 1.00 . A A . 35 ASN ND2 1 1
10 8947 1 1 35 ASN O O 8.889 2.985 -1.654 1.00 . A A . 35 ASN O 1 1
10 8948 1 1 35 ASN OD1 O 12.247 2.901 -0.118 1.00 . A A . 35 ASN OD1 1 1
10 8949 1 1 36 TRP C C 6.871 2.438 -4.679 1.00 . A A . 36 TRP C 1 1
10 8950 1 1 36 TRP CA C 7.582 3.573 -3.959 1.00 . A A . 36 TRP CA 1 1
10 8951 1 1 36 TRP CB C 7.339 4.877 -4.714 1.00 . A A . 36 TRP CB 1 1
10 8952 1 1 36 TRP CD1 C 8.925 6.851 -4.321 1.00 . A A . 36 TRP CD1 1 1
10 8953 1 1 36 TRP CD2 C 7.363 6.600 -2.738 1.00 . A A . 36 TRP CD2 1 1
10 8954 1 1 36 TRP CE2 C 8.165 7.707 -2.403 1.00 . A A . 36 TRP CE2 1 1
10 8955 1 1 36 TRP CE3 C 6.311 6.252 -1.888 1.00 . A A . 36 TRP CE3 1 1
10 8956 1 1 36 TRP CG C 7.864 6.068 -3.971 1.00 . A A . 36 TRP CG 1 1
10 8957 1 1 36 TRP CH2 C 6.912 8.097 -0.438 1.00 . A A . 36 TRP CH2 1 1
10 8958 1 1 36 TRP CZ2 C 7.949 8.463 -1.252 1.00 . A A . 36 TRP CZ2 1 1
10 8959 1 1 36 TRP CZ3 C 6.097 7.002 -0.747 1.00 . A A . 36 TRP CZ3 1 1
10 8960 1 1 36 TRP H H 9.577 3.395 -4.658 1.00 . A A . 36 TRP H 1 1
10 8961 1 1 36 TRP HA H 7.192 3.665 -2.957 1.00 . A A . 36 TRP HA 1 1
10 8962 1 1 36 TRP HB2 H 7.830 4.830 -5.673 1.00 . A A . 36 TRP HB2 1 1
10 8963 1 1 36 TRP HB3 H 6.277 5.011 -4.858 1.00 . A A . 36 TRP HB3 1 1
10 8964 1 1 36 TRP HD1 H 9.523 6.704 -5.208 1.00 . A A . 36 TRP HD1 1 1
10 8965 1 1 36 TRP HE1 H 9.811 8.525 -3.411 1.00 . A A . 36 TRP HE1 1 1
10 8966 1 1 36 TRP HE3 H 5.672 5.412 -2.110 1.00 . A A . 36 TRP HE3 1 1
10 8967 1 1 36 TRP HH2 H 6.708 8.654 0.466 1.00 . A A . 36 TRP HH2 1 1
10 8968 1 1 36 TRP HZ2 H 8.569 9.310 -0.999 1.00 . A A . 36 TRP HZ2 1 1
10 8969 1 1 36 TRP HZ3 H 5.289 6.745 -0.078 1.00 . A A . 36 TRP HZ3 1 1
10 8970 1 1 36 TRP N N 9.019 3.331 -3.855 1.00 . A A . 36 TRP N 1 1
10 8971 1 1 36 TRP NE1 N 9.113 7.839 -3.382 1.00 . A A . 36 TRP NE1 1 1
10 8972 1 1 36 TRP O O 7.344 1.956 -5.710 1.00 . A A . 36 TRP O 1 1
10 8973 1 1 37 TYR C C 3.535 1.431 -5.048 1.00 . A A . 37 TYR C 1 1
10 8974 1 1 37 TYR CA C 4.941 0.928 -4.719 1.00 . A A . 37 TYR CA 1 1
10 8975 1 1 37 TYR CB C 4.854 -0.248 -3.739 1.00 . A A . 37 TYR CB 1 1
10 8976 1 1 37 TYR CD1 C 7.280 -0.820 -4.246 1.00 . A A . 37 TYR CD1 1 1
10 8977 1 1 37 TYR CD2 C 5.889 -2.510 -3.308 1.00 . A A . 37 TYR CD2 1 1
10 8978 1 1 37 TYR CE1 C 8.346 -1.698 -4.262 1.00 . A A . 37 TYR CE1 1 1
10 8979 1 1 37 TYR CE2 C 6.951 -3.394 -3.318 1.00 . A A . 37 TYR CE2 1 1
10 8980 1 1 37 TYR CG C 6.031 -1.208 -3.772 1.00 . A A . 37 TYR CG 1 1
10 8981 1 1 37 TYR CZ C 8.177 -2.983 -3.796 1.00 . A A . 37 TYR CZ 1 1
10 8982 1 1 37 TYR H H 5.413 2.437 -3.310 1.00 . A A . 37 TYR H 1 1
10 8983 1 1 37 TYR HA H 5.425 0.605 -5.627 1.00 . A A . 37 TYR HA 1 1
10 8984 1 1 37 TYR HB2 H 4.792 0.142 -2.739 1.00 . A A . 37 TYR HB2 1 1
10 8985 1 1 37 TYR HB3 H 3.959 -0.815 -3.951 1.00 . A A . 37 TYR HB3 1 1
10 8986 1 1 37 TYR HD1 H 7.412 0.181 -4.609 1.00 . A A . 37 TYR HD1 1 1
10 8987 1 1 37 TYR HD2 H 4.928 -2.831 -2.935 1.00 . A A . 37 TYR HD2 1 1
10 8988 1 1 37 TYR HE1 H 9.306 -1.374 -4.636 1.00 . A A . 37 TYR HE1 1 1
10 8989 1 1 37 TYR HE2 H 6.818 -4.401 -2.951 1.00 . A A . 37 TYR HE2 1 1
10 8990 1 1 37 TYR HH H 9.477 -4.084 -2.905 1.00 . A A . 37 TYR HH 1 1
10 8991 1 1 37 TYR N N 5.731 2.010 -4.138 1.00 . A A . 37 TYR N 1 1
10 8992 1 1 37 TYR O O 3.148 2.520 -4.626 1.00 . A A . 37 TYR O 1 1
10 8993 1 1 37 TYR OH O 9.238 -3.860 -3.807 1.00 . A A . 37 TYR OH 1 1
10 8994 1 1 38 ARG C C 0.358 0.079 -5.656 1.00 . A A . 38 ARG C 1 1
10 8995 1 1 38 ARG CA C 1.413 1.058 -6.171 1.00 . A A . 38 ARG CA 1 1
10 8996 1 1 38 ARG CB C 1.282 1.200 -7.689 1.00 . A A . 38 ARG CB 1 1
10 8997 1 1 38 ARG CD C 2.265 3.198 -8.863 1.00 . A A . 38 ARG CD 1 1
10 8998 1 1 38 ARG CG C 2.509 1.774 -8.383 1.00 . A A . 38 ARG CG 1 1
10 8999 1 1 38 ARG CZ C 1.917 3.404 -11.300 1.00 . A A . 38 ARG CZ 1 1
10 9000 1 1 38 ARG H H 3.117 -0.211 -6.119 1.00 . A A . 38 ARG H 1 1
10 9001 1 1 38 ARG HA H 1.230 2.021 -5.722 1.00 . A A . 38 ARG HA 1 1
10 9002 1 1 38 ARG HB2 H 1.097 0.226 -8.097 1.00 . A A . 38 ARG HB2 1 1
10 9003 1 1 38 ARG HB3 H 0.437 1.838 -7.909 1.00 . A A . 38 ARG HB3 1 1
10 9004 1 1 38 ARG HD2 H 1.765 3.742 -8.079 1.00 . A A . 38 ARG HD2 1 1
10 9005 1 1 38 ARG HD3 H 3.216 3.661 -9.070 1.00 . A A . 38 ARG HD3 1 1
10 9006 1 1 38 ARG HE H 0.466 3.155 -9.950 1.00 . A A . 38 ARG HE 1 1
10 9007 1 1 38 ARG HG2 H 3.336 1.778 -7.690 1.00 . A A . 38 ARG HG2 1 1
10 9008 1 1 38 ARG HG3 H 2.753 1.154 -9.234 1.00 . A A . 38 ARG HG3 1 1
10 9009 1 1 38 ARG HH11 H 3.857 3.483 -10.735 1.00 . A A . 38 ARG HH11 1 1
10 9010 1 1 38 ARG HH12 H 3.571 3.638 -12.434 1.00 . A A . 38 ARG HH12 1 1
10 9011 1 1 38 ARG HH21 H 0.100 3.356 -12.188 1.00 . A A . 38 ARG HH21 1 1
10 9012 1 1 38 ARG HH22 H 1.444 3.567 -13.259 1.00 . A A . 38 ARG HH22 1 1
10 9013 1 1 38 ARG N N 2.768 0.649 -5.803 1.00 . A A . 38 ARG N 1 1
10 9014 1 1 38 ARG NE N 1.436 3.243 -10.066 1.00 . A A . 38 ARG NE 1 1
10 9015 1 1 38 ARG NH1 N 3.223 3.517 -11.505 1.00 . A A . 38 ARG NH1 1 1
10 9016 1 1 38 ARG NH2 N 1.085 3.445 -12.333 1.00 . A A . 38 ARG NH2 1 1
10 9017 1 1 38 ARG O O 0.385 -1.109 -5.983 1.00 . A A . 38 ARG O 1 1
10 9018 1 1 39 ALA C C -3.073 0.471 -4.534 1.00 . A A . 39 ALA C 1 1
10 9019 1 1 39 ALA CA C -1.718 -0.223 -4.430 1.00 . A A . 39 ALA CA 1 1
10 9020 1 1 39 ALA CB C -1.442 -0.617 -2.986 1.00 . A A . 39 ALA CB 1 1
10 9021 1 1 39 ALA H H -0.646 1.576 -4.780 1.00 . A A . 39 ALA H 1 1
10 9022 1 1 39 ALA HA H -1.746 -1.126 -5.019 1.00 . A A . 39 ALA HA 1 1
10 9023 1 1 39 ALA HB1 H -1.700 0.202 -2.332 1.00 . A A . 39 ALA HB1 1 1
10 9024 1 1 39 ALA HB2 H -0.393 -0.852 -2.872 1.00 . A A . 39 ALA HB2 1 1
10 9025 1 1 39 ALA HB3 H -2.034 -1.483 -2.729 1.00 . A A . 39 ALA HB3 1 1
10 9026 1 1 39 ALA N N -0.629 0.606 -4.937 1.00 . A A . 39 ALA N 1 1
10 9027 1 1 39 ALA O O -3.156 1.675 -4.778 1.00 . A A . 39 ALA O 1 1
10 9028 1 1 40 GLU C C -6.160 0.093 -3.022 1.00 . A A . 40 GLU C 1 1
10 9029 1 1 40 GLU CA C -5.498 0.196 -4.392 1.00 . A A . 40 GLU CA 1 1
10 9030 1 1 40 GLU CB C -6.328 -0.615 -5.390 1.00 . A A . 40 GLU CB 1 1
10 9031 1 1 40 GLU CD C -8.546 -0.374 -6.575 1.00 . A A . 40 GLU CD 1 1
10 9032 1 1 40 GLU CG C -7.191 0.242 -6.299 1.00 . A A . 40 GLU CG 1 1
10 9033 1 1 40 GLU H H -3.987 -1.260 -4.139 1.00 . A A . 40 GLU H 1 1
10 9034 1 1 40 GLU HA H -5.470 1.229 -4.695 1.00 . A A . 40 GLU HA 1 1
10 9035 1 1 40 GLU HB2 H -5.660 -1.196 -6.007 1.00 . A A . 40 GLU HB2 1 1
10 9036 1 1 40 GLU HB3 H -6.976 -1.287 -4.845 1.00 . A A . 40 GLU HB3 1 1
10 9037 1 1 40 GLU HG2 H -7.344 1.194 -5.826 1.00 . A A . 40 GLU HG2 1 1
10 9038 1 1 40 GLU HG3 H -6.676 0.385 -7.237 1.00 . A A . 40 GLU HG3 1 1
10 9039 1 1 40 GLU N N -4.131 -0.311 -4.336 1.00 . A A . 40 GLU N 1 1
10 9040 1 1 40 GLU O O -5.993 -0.906 -2.321 1.00 . A A . 40 GLU O 1 1
10 9041 1 1 40 GLU OE1 O -9.266 -0.683 -5.603 1.00 . A A . 40 GLU OE1 1 1
10 9042 1 1 40 GLU OE2 O -8.888 -0.543 -7.764 1.00 . A A . 40 GLU OE2 1 1
10 9043 1 1 41 LEU C C -8.991 1.796 -1.542 1.00 . A A . 41 LEU C 1 1
10 9044 1 1 41 LEU CA C -7.619 1.139 -1.363 1.00 . A A . 41 LEU CA 1 1
10 9045 1 1 41 LEU CB C -6.765 1.888 -0.327 1.00 . A A . 41 LEU CB 1 1
10 9046 1 1 41 LEU CD1 C -7.020 1.761 2.170 1.00 . A A . 41 LEU CD1 1 1
10 9047 1 1 41 LEU CD2 C -7.297 3.954 1.004 1.00 . A A . 41 LEU CD2 1 1
10 9048 1 1 41 LEU CG C -7.502 2.446 0.899 1.00 . A A . 41 LEU CG 1 1
10 9049 1 1 41 LEU H H -7.019 1.889 -3.238 1.00 . A A . 41 LEU H 1 1
10 9050 1 1 41 LEU HA H -7.757 0.118 -1.039 1.00 . A A . 41 LEU HA 1 1
10 9051 1 1 41 LEU HB2 H -5.996 1.214 0.020 1.00 . A A . 41 LEU HB2 1 1
10 9052 1 1 41 LEU HB3 H -6.286 2.710 -0.831 1.00 . A A . 41 LEU HB3 1 1
10 9053 1 1 41 LEU HD11 H -7.578 2.136 3.016 1.00 . A A . 41 LEU HD11 1 1
10 9054 1 1 41 LEU HD12 H -5.969 1.968 2.315 1.00 . A A . 41 LEU HD12 1 1
10 9055 1 1 41 LEU HD13 H -7.168 0.695 2.085 1.00 . A A . 41 LEU HD13 1 1
10 9056 1 1 41 LEU HD21 H -6.764 4.185 1.915 1.00 . A A . 41 LEU HD21 1 1
10 9057 1 1 41 LEU HD22 H -8.255 4.449 1.011 1.00 . A A . 41 LEU HD22 1 1
10 9058 1 1 41 LEU HD23 H -6.724 4.295 0.160 1.00 . A A . 41 LEU HD23 1 1
10 9059 1 1 41 LEU HG H -8.560 2.257 0.799 1.00 . A A . 41 LEU HG 1 1
10 9060 1 1 41 LEU N N -6.921 1.116 -2.642 1.00 . A A . 41 LEU N 1 1
10 9061 1 1 41 LEU O O -9.115 2.845 -2.171 1.00 . A A . 41 LEU O 1 1
10 9062 1 1 42 ASP C C -11.742 1.867 -2.734 1.00 . A A . 42 ASP C 1 1
10 9063 1 1 42 ASP CA C -11.412 1.532 -1.273 1.00 . A A . 42 ASP CA 1 1
10 9064 1 1 42 ASP CB C -11.690 2.744 -0.384 1.00 . A A . 42 ASP CB 1 1
10 9065 1 1 42 ASP CG C -13.164 2.896 -0.060 1.00 . A A . 42 ASP CG 1 1
10 9066 1 1 42 ASP H H -9.860 0.199 -0.723 1.00 . A A . 42 ASP H 1 1
10 9067 1 1 42 ASP HA H -12.052 0.722 -0.959 1.00 . A A . 42 ASP HA 1 1
10 9068 1 1 42 ASP HB2 H -11.146 2.633 0.542 1.00 . A A . 42 ASP HB2 1 1
10 9069 1 1 42 ASP HB3 H -11.356 3.638 -0.889 1.00 . A A . 42 ASP HB3 1 1
10 9070 1 1 42 ASP N N -10.028 1.085 -1.106 1.00 . A A . 42 ASP N 1 1
10 9071 1 1 42 ASP O O -12.446 2.836 -3.011 1.00 . A A . 42 ASP O 1 1
10 9072 1 1 42 ASP OD1 O -13.702 2.038 0.670 1.00 . A A . 42 ASP OD1 1 1
10 9073 1 1 42 ASP OD2 O -13.779 3.873 -0.536 1.00 . A A . 42 ASP OD2 1 1
10 9074 1 1 43 GLY C C -10.726 2.454 -5.643 1.00 . A A . 43 GLY C 1 1
10 9075 1 1 43 GLY CA C -11.506 1.280 -5.077 1.00 . A A . 43 GLY CA 1 1
10 9076 1 1 43 GLY H H -10.690 0.293 -3.381 1.00 . A A . 43 GLY H 1 1
10 9077 1 1 43 GLY HA2 H -11.243 0.390 -5.628 1.00 . A A . 43 GLY HA2 1 1
10 9078 1 1 43 GLY HA3 H -12.563 1.469 -5.206 1.00 . A A . 43 GLY HA3 1 1
10 9079 1 1 43 GLY N N -11.240 1.053 -3.661 1.00 . A A . 43 GLY N 1 1
10 9080 1 1 43 GLY O O -11.068 2.986 -6.699 1.00 . A A . 43 GLY O 1 1
10 9081 1 1 44 LYS C C -7.430 3.538 -5.477 1.00 . A A . 44 LYS C 1 1
10 9082 1 1 44 LYS CA C -8.868 4.006 -5.322 1.00 . A A . 44 LYS CA 1 1
10 9083 1 1 44 LYS CB C -8.918 5.097 -4.251 1.00 . A A . 44 LYS CB 1 1
10 9084 1 1 44 LYS CD C -10.705 6.325 -5.573 1.00 . A A . 44 LYS CD 1 1
10 9085 1 1 44 LYS CE C -10.107 7.667 -5.970 1.00 . A A . 44 LYS CE 1 1
10 9086 1 1 44 LYS CG C -10.234 5.865 -4.194 1.00 . A A . 44 LYS CG 1 1
10 9087 1 1 44 LYS H H -9.506 2.440 -4.062 1.00 . A A . 44 LYS H 1 1
10 9088 1 1 44 LYS HA H -9.232 4.396 -6.257 1.00 . A A . 44 LYS HA 1 1
10 9089 1 1 44 LYS HB2 H -8.756 4.645 -3.287 1.00 . A A . 44 LYS HB2 1 1
10 9090 1 1 44 LYS HB3 H -8.124 5.804 -4.441 1.00 . A A . 44 LYS HB3 1 1
10 9091 1 1 44 LYS HD2 H -10.420 5.591 -6.306 1.00 . A A . 44 LYS HD2 1 1
10 9092 1 1 44 LYS HD3 H -11.781 6.414 -5.560 1.00 . A A . 44 LYS HD3 1 1
10 9093 1 1 44 LYS HE2 H -9.090 7.510 -6.298 1.00 . A A . 44 LYS HE2 1 1
10 9094 1 1 44 LYS HE3 H -10.686 8.074 -6.787 1.00 . A A . 44 LYS HE3 1 1
10 9095 1 1 44 LYS HG2 H -10.991 5.230 -3.762 1.00 . A A . 44 LYS HG2 1 1
10 9096 1 1 44 LYS HG3 H -10.093 6.729 -3.564 1.00 . A A . 44 LYS HG3 1 1
10 9097 1 1 44 LYS HZ1 H -10.628 9.504 -5.120 1.00 . A A . 44 LYS HZ1 1 1
10 9098 1 1 44 LYS HZ2 H -9.129 8.915 -4.609 1.00 . A A . 44 LYS HZ2 1 1
10 9099 1 1 44 LYS HZ3 H -10.553 8.239 -4.006 1.00 . A A . 44 LYS HZ3 1 1
10 9100 1 1 44 LYS N N -9.701 2.879 -4.915 1.00 . A A . 44 LYS N 1 1
10 9101 1 1 44 LYS NZ N -10.104 8.649 -4.847 1.00 . A A . 44 LYS NZ 1 1
10 9102 1 1 44 LYS O O -6.935 2.788 -4.640 1.00 . A A . 44 LYS O 1 1
10 9103 1 1 45 GLU C C -4.432 4.830 -6.299 1.00 . A A . 45 GLU C 1 1
10 9104 1 1 45 GLU CA C -5.334 3.667 -6.688 1.00 . A A . 45 GLU CA 1 1
10 9105 1 1 45 GLU CB C -5.064 3.230 -8.134 1.00 . A A . 45 GLU CB 1 1
10 9106 1 1 45 GLU CD C -4.757 4.013 -10.519 1.00 . A A . 45 GLU CD 1 1
10 9107 1 1 45 GLU CG C -5.387 4.297 -9.168 1.00 . A A . 45 GLU CG 1 1
10 9108 1 1 45 GLU H H -7.155 4.683 -7.092 1.00 . A A . 45 GLU H 1 1
10 9109 1 1 45 GLU HA H -5.120 2.847 -6.020 1.00 . A A . 45 GLU HA 1 1
10 9110 1 1 45 GLU HB2 H -4.019 2.974 -8.231 1.00 . A A . 45 GLU HB2 1 1
10 9111 1 1 45 GLU HB3 H -5.660 2.357 -8.350 1.00 . A A . 45 GLU HB3 1 1
10 9112 1 1 45 GLU HG2 H -6.459 4.346 -9.293 1.00 . A A . 45 GLU HG2 1 1
10 9113 1 1 45 GLU HG3 H -5.024 5.249 -8.811 1.00 . A A . 45 GLU HG3 1 1
10 9114 1 1 45 GLU N N -6.733 4.031 -6.494 1.00 . A A . 45 GLU N 1 1
10 9115 1 1 45 GLU O O -4.832 5.994 -6.322 1.00 . A A . 45 GLU O 1 1
10 9116 1 1 45 GLU OE1 O -3.518 4.116 -10.628 1.00 . A A . 45 GLU OE1 1 1
10 9117 1 1 45 GLU OE2 O -5.503 3.688 -11.466 1.00 . A A . 45 GLU OE2 1 1
10 9118 1 1 46 GLY C C -1.054 4.785 -4.748 1.00 . A A . 46 GLY C 1 1
10 9119 1 1 46 GLY CA C -2.311 5.436 -5.293 1.00 . A A . 46 GLY CA 1 1
10 9120 1 1 46 GLY H H -3.055 3.505 -5.714 1.00 . A A . 46 GLY H 1 1
10 9121 1 1 46 GLY HA2 H -2.040 6.108 -6.094 1.00 . A A . 46 GLY HA2 1 1
10 9122 1 1 46 GLY HA3 H -2.780 6.003 -4.503 1.00 . A A . 46 GLY HA3 1 1
10 9123 1 1 46 GLY N N -3.256 4.460 -5.797 1.00 . A A . 46 GLY N 1 1
10 9124 1 1 46 GLY O O -1.115 3.755 -4.075 1.00 . A A . 46 GLY O 1 1
10 9125 1 1 47 LEU C C 1.404 5.063 -2.839 1.00 . A A . 47 LEU C 1 1
10 9126 1 1 47 LEU CA C 1.345 5.053 -4.370 1.00 . A A . 47 LEU CA 1 1
10 9127 1 1 47 LEU CB C 2.450 5.965 -4.913 1.00 . A A . 47 LEU CB 1 1
10 9128 1 1 47 LEU CD1 C 3.441 6.821 -7.049 1.00 . A A . 47 LEU CD1 1 1
10 9129 1 1 47 LEU CD2 C 4.140 4.596 -6.150 1.00 . A A . 47 LEU CD2 1 1
10 9130 1 1 47 LEU CG C 2.992 5.582 -6.287 1.00 . A A . 47 LEU CG 1 1
10 9131 1 1 47 LEU H H -0.006 6.377 -5.305 1.00 . A A . 47 LEU H 1 1
10 9132 1 1 47 LEU HA H 1.521 4.053 -4.731 1.00 . A A . 47 LEU HA 1 1
10 9133 1 1 47 LEU HB2 H 2.060 6.969 -4.975 1.00 . A A . 47 LEU HB2 1 1
10 9134 1 1 47 LEU HB3 H 3.272 5.956 -4.212 1.00 . A A . 47 LEU HB3 1 1
10 9135 1 1 47 LEU HD11 H 3.863 6.526 -7.999 1.00 . A A . 47 LEU HD11 1 1
10 9136 1 1 47 LEU HD12 H 4.188 7.348 -6.472 1.00 . A A . 47 LEU HD12 1 1
10 9137 1 1 47 LEU HD13 H 2.594 7.469 -7.217 1.00 . A A . 47 LEU HD13 1 1
10 9138 1 1 47 LEU HD21 H 3.973 3.753 -6.805 1.00 . A A . 47 LEU HD21 1 1
10 9139 1 1 47 LEU HD22 H 4.204 4.254 -5.128 1.00 . A A . 47 LEU HD22 1 1
10 9140 1 1 47 LEU HD23 H 5.061 5.084 -6.419 1.00 . A A . 47 LEU HD23 1 1
10 9141 1 1 47 LEU HG H 2.207 5.109 -6.855 1.00 . A A . 47 LEU HG 1 1
10 9142 1 1 47 LEU N N 0.058 5.490 -4.900 1.00 . A A . 47 LEU N 1 1
10 9143 1 1 47 LEU O O 0.742 5.864 -2.176 1.00 . A A . 47 LEU O 1 1
10 9144 1 1 48 ILE C C 3.957 4.034 -0.551 1.00 . A A . 48 ILE C 1 1
10 9145 1 1 48 ILE CA C 2.458 4.099 -0.859 1.00 . A A . 48 ILE CA 1 1
10 9146 1 1 48 ILE CB C 1.689 2.913 -0.201 1.00 . A A . 48 ILE CB 1 1
10 9147 1 1 48 ILE CD1 C 3.036 1.106 -1.397 1.00 . A A . 48 ILE CD1 1 1
10 9148 1 1 48 ILE CG1 C 2.545 1.648 -0.080 1.00 . A A . 48 ILE CG1 1 1
10 9149 1 1 48 ILE CG2 C 0.404 2.597 -0.957 1.00 . A A . 48 ILE CG2 1 1
10 9150 1 1 48 ILE H H 2.764 3.607 -2.903 1.00 . A A . 48 ILE H 1 1
10 9151 1 1 48 ILE HA H 2.078 5.015 -0.440 1.00 . A A . 48 ILE HA 1 1
10 9152 1 1 48 ILE HB H 1.407 3.231 0.790 1.00 . A A . 48 ILE HB 1 1
10 9153 1 1 48 ILE HD11 H 3.728 0.299 -1.212 1.00 . A A . 48 ILE HD11 1 1
10 9154 1 1 48 ILE HD12 H 3.531 1.887 -1.948 1.00 . A A . 48 ILE HD12 1 1
10 9155 1 1 48 ILE HD13 H 2.198 0.734 -1.969 1.00 . A A . 48 ILE HD13 1 1
10 9156 1 1 48 ILE HG12 H 3.407 1.854 0.536 1.00 . A A . 48 ILE HG12 1 1
10 9157 1 1 48 ILE HG13 H 1.953 0.875 0.388 1.00 . A A . 48 ILE HG13 1 1
10 9158 1 1 48 ILE HG21 H -0.418 3.134 -0.507 1.00 . A A . 48 ILE HG21 1 1
10 9159 1 1 48 ILE HG22 H 0.209 1.536 -0.907 1.00 . A A . 48 ILE HG22 1 1
10 9160 1 1 48 ILE HG23 H 0.505 2.893 -1.990 1.00 . A A . 48 ILE HG23 1 1
10 9161 1 1 48 ILE N N 2.249 4.184 -2.303 1.00 . A A . 48 ILE N 1 1
10 9162 1 1 48 ILE O O 4.740 3.611 -1.404 1.00 . A A . 48 ILE O 1 1
10 9163 1 1 49 PRO C C 6.234 3.038 1.394 1.00 . A A . 49 PRO C 1 1
10 9164 1 1 49 PRO CA C 5.810 4.449 0.998 1.00 . A A . 49 PRO CA 1 1
10 9165 1 1 49 PRO CB C 5.918 5.444 2.157 1.00 . A A . 49 PRO CB 1 1
10 9166 1 1 49 PRO CD C 3.572 4.995 1.741 1.00 . A A . 49 PRO CD 1 1
10 9167 1 1 49 PRO CG C 4.562 5.456 2.787 1.00 . A A . 49 PRO CG 1 1
10 9168 1 1 49 PRO HA H 6.388 4.777 0.146 1.00 . A A . 49 PRO HA 1 1
10 9169 1 1 49 PRO HB2 H 6.670 5.106 2.852 1.00 . A A . 49 PRO HB2 1 1
10 9170 1 1 49 PRO HB3 H 6.183 6.421 1.779 1.00 . A A . 49 PRO HB3 1 1
10 9171 1 1 49 PRO HD2 H 2.928 4.228 2.142 1.00 . A A . 49 PRO HD2 1 1
10 9172 1 1 49 PRO HD3 H 2.996 5.819 1.398 1.00 . A A . 49 PRO HD3 1 1
10 9173 1 1 49 PRO HG2 H 4.549 4.783 3.628 1.00 . A A . 49 PRO HG2 1 1
10 9174 1 1 49 PRO HG3 H 4.319 6.459 3.111 1.00 . A A . 49 PRO HG3 1 1
10 9175 1 1 49 PRO N N 4.398 4.465 0.653 1.00 . A A . 49 PRO N 1 1
10 9176 1 1 49 PRO O O 5.694 2.468 2.340 1.00 . A A . 49 PRO O 1 1
10 9177 1 1 50 SER C C 8.272 0.803 2.265 1.00 . A A . 50 SER C 1 1
10 9178 1 1 50 SER CA C 7.671 1.102 0.876 1.00 . A A . 50 SER CA 1 1
10 9179 1 1 50 SER CB C 8.751 0.734 -0.139 1.00 . A A . 50 SER CB 1 1
10 9180 1 1 50 SER H H 7.562 2.993 -0.093 1.00 . A A . 50 SER H 1 1
10 9181 1 1 50 SER HA H 6.835 0.439 0.721 1.00 . A A . 50 SER HA 1 1
10 9182 1 1 50 SER HB2 H 8.452 1.074 -1.117 1.00 . A A . 50 SER HB2 1 1
10 9183 1 1 50 SER HB3 H 9.683 1.208 0.140 1.00 . A A . 50 SER HB3 1 1
10 9184 1 1 50 SER HG H 8.203 -1.120 0.207 1.00 . A A . 50 SER HG 1 1
10 9185 1 1 50 SER N N 7.183 2.475 0.649 1.00 . A A . 50 SER N 1 1
10 9186 1 1 50 SER O O 8.997 -0.171 2.465 1.00 . A A . 50 SER O 1 1
10 9187 1 1 50 SER OG O 8.951 -0.670 -0.192 1.00 . A A . 50 SER OG 1 1
10 9188 1 1 51 ASN C C 7.193 1.386 5.550 1.00 . A A . 51 ASN C 1 1
10 9189 1 1 51 ASN CA C 8.369 1.548 4.587 1.00 . A A . 51 ASN CA 1 1
10 9190 1 1 51 ASN CB C 9.231 2.738 5.011 1.00 . A A . 51 ASN CB 1 1
10 9191 1 1 51 ASN CG C 10.280 2.355 6.036 1.00 . A A . 51 ASN CG 1 1
10 9192 1 1 51 ASN H H 7.319 2.397 2.946 1.00 . A A . 51 ASN H 1 1
10 9193 1 1 51 ASN HA H 8.969 0.653 4.645 1.00 . A A . 51 ASN HA 1 1
10 9194 1 1 51 ASN HB2 H 9.732 3.139 4.143 1.00 . A A . 51 ASN HB2 1 1
10 9195 1 1 51 ASN HB3 H 8.597 3.501 5.439 1.00 . A A . 51 ASN HB3 1 1
10 9196 1 1 51 ASN HD21 H 8.874 2.086 7.415 1.00 . A A . 51 ASN HD21 1 1
10 9197 1 1 51 ASN HD22 H 10.498 1.799 7.932 1.00 . A A . 51 ASN HD22 1 1
10 9198 1 1 51 ASN N N 7.920 1.678 3.204 1.00 . A A . 51 ASN N 1 1
10 9199 1 1 51 ASN ND2 N 9.840 2.049 7.251 1.00 . A A . 51 ASN ND2 1 1
10 9200 1 1 51 ASN O O 7.352 0.867 6.656 1.00 . A A . 51 ASN O 1 1
10 9201 1 1 51 ASN OD1 O 11.476 2.334 5.738 1.00 . A A . 51 ASN OD1 1 1
10 9202 1 1 52 TYR C C 3.941 0.571 5.642 1.00 . A A . 52 TYR C 1 1
10 9203 1 1 52 TYR CA C 4.824 1.777 5.969 1.00 . A A . 52 TYR CA 1 1
10 9204 1 1 52 TYR CB C 4.001 3.055 5.792 1.00 . A A . 52 TYR CB 1 1
10 9205 1 1 52 TYR CD1 C 5.571 4.316 7.330 1.00 . A A . 52 TYR CD1 1 1
10 9206 1 1 52 TYR CD2 C 3.276 4.955 7.290 1.00 . A A . 52 TYR CD2 1 1
10 9207 1 1 52 TYR CE1 C 5.829 5.299 8.270 1.00 . A A . 52 TYR CE1 1 1
10 9208 1 1 52 TYR CE2 C 3.525 5.938 8.228 1.00 . A A . 52 TYR CE2 1 1
10 9209 1 1 52 TYR CG C 4.290 4.127 6.825 1.00 . A A . 52 TYR CG 1 1
10 9210 1 1 52 TYR CZ C 4.802 6.106 8.715 1.00 . A A . 52 TYR CZ 1 1
10 9211 1 1 52 TYR H H 5.955 2.258 4.247 1.00 . A A . 52 TYR H 1 1
10 9212 1 1 52 TYR HA H 5.136 1.717 6.999 1.00 . A A . 52 TYR HA 1 1
10 9213 1 1 52 TYR HB2 H 4.207 3.470 4.820 1.00 . A A . 52 TYR HB2 1 1
10 9214 1 1 52 TYR HB3 H 2.950 2.810 5.856 1.00 . A A . 52 TYR HB3 1 1
10 9215 1 1 52 TYR HD1 H 6.373 3.684 6.980 1.00 . A A . 52 TYR HD1 1 1
10 9216 1 1 52 TYR HD2 H 2.277 4.819 6.911 1.00 . A A . 52 TYR HD2 1 1
10 9217 1 1 52 TYR HE1 H 6.831 5.431 8.653 1.00 . A A . 52 TYR HE1 1 1
10 9218 1 1 52 TYR HE2 H 2.720 6.570 8.574 1.00 . A A . 52 TYR HE2 1 1
10 9219 1 1 52 TYR HH H 5.729 6.780 10.259 1.00 . A A . 52 TYR HH 1 1
10 9220 1 1 52 TYR N N 6.018 1.846 5.131 1.00 . A A . 52 TYR N 1 1
10 9221 1 1 52 TYR O O 2.809 0.494 6.116 1.00 . A A . 52 TYR O 1 1
10 9222 1 1 52 TYR OH O 5.054 7.085 9.648 1.00 . A A . 52 TYR OH 1 1
10 9223 1 1 53 ILE C C 4.342 -2.823 4.663 1.00 . A A . 53 ILE C 1 1
10 9224 1 1 53 ILE CA C 3.612 -1.505 4.431 1.00 . A A . 53 ILE CA 1 1
10 9225 1 1 53 ILE CB C 3.176 -1.435 2.954 1.00 . A A . 53 ILE CB 1 1
10 9226 1 1 53 ILE CD1 C 4.090 -1.732 0.600 1.00 . A A . 53 ILE CD1 1 1
10 9227 1 1 53 ILE CG1 C 4.397 -1.369 2.036 1.00 . A A . 53 ILE CG1 1 1
10 9228 1 1 53 ILE CG2 C 2.273 -0.236 2.730 1.00 . A A . 53 ILE CG2 1 1
10 9229 1 1 53 ILE H H 5.306 -0.230 4.400 1.00 . A A . 53 ILE H 1 1
10 9230 1 1 53 ILE HA H 2.720 -1.493 5.042 1.00 . A A . 53 ILE HA 1 1
10 9231 1 1 53 ILE HB H 2.610 -2.324 2.727 1.00 . A A . 53 ILE HB 1 1
10 9232 1 1 53 ILE HD11 H 3.641 -2.714 0.564 1.00 . A A . 53 ILE HD11 1 1
10 9233 1 1 53 ILE HD12 H 5.003 -1.733 0.024 1.00 . A A . 53 ILE HD12 1 1
10 9234 1 1 53 ILE HD13 H 3.404 -1.008 0.185 1.00 . A A . 53 ILE HD13 1 1
10 9235 1 1 53 ILE HG12 H 4.795 -0.365 2.046 1.00 . A A . 53 ILE HG12 1 1
10 9236 1 1 53 ILE HG13 H 5.149 -2.054 2.399 1.00 . A A . 53 ILE HG13 1 1
10 9237 1 1 53 ILE HG21 H 1.299 -0.569 2.402 1.00 . A A . 53 ILE HG21 1 1
10 9238 1 1 53 ILE HG22 H 2.706 0.404 1.979 1.00 . A A . 53 ILE HG22 1 1
10 9239 1 1 53 ILE HG23 H 2.175 0.309 3.650 1.00 . A A . 53 ILE HG23 1 1
10 9240 1 1 53 ILE N N 4.421 -0.346 4.806 1.00 . A A . 53 ILE N 1 1
10 9241 1 1 53 ILE O O 5.556 -2.853 4.863 1.00 . A A . 53 ILE O 1 1
10 9242 1 1 54 GLU C C 3.510 -6.240 3.864 1.00 . A A . 54 GLU C 1 1
10 9243 1 1 54 GLU CA C 4.121 -5.251 4.851 1.00 . A A . 54 GLU CA 1 1
10 9244 1 1 54 GLU CB C 3.843 -5.711 6.284 1.00 . A A . 54 GLU CB 1 1
10 9245 1 1 54 GLU CD C 5.825 -7.240 6.626 1.00 . A A . 54 GLU CD 1 1
10 9246 1 1 54 GLU CG C 4.313 -7.119 6.599 1.00 . A A . 54 GLU CG 1 1
10 9247 1 1 54 GLU H H 2.611 -3.803 4.495 1.00 . A A . 54 GLU H 1 1
10 9248 1 1 54 GLU HA H 5.188 -5.205 4.693 1.00 . A A . 54 GLU HA 1 1
10 9249 1 1 54 GLU HB2 H 4.342 -5.048 6.955 1.00 . A A . 54 GLU HB2 1 1
10 9250 1 1 54 GLU HB3 H 2.781 -5.659 6.468 1.00 . A A . 54 GLU HB3 1 1
10 9251 1 1 54 GLU HG2 H 3.930 -7.400 7.569 1.00 . A A . 54 GLU HG2 1 1
10 9252 1 1 54 GLU HG3 H 3.923 -7.789 5.850 1.00 . A A . 54 GLU HG3 1 1
10 9253 1 1 54 GLU N N 3.576 -3.912 4.639 1.00 . A A . 54 GLU N 1 1
10 9254 1 1 54 GLU O O 2.318 -6.540 3.928 1.00 . A A . 54 GLU O 1 1
10 9255 1 1 54 GLU OE1 O 6.487 -6.635 5.756 1.00 . A A . 54 GLU OE1 1 1
10 9256 1 1 54 GLU OE2 O 6.349 -7.942 7.517 1.00 . A A . 54 GLU OE2 1 1
10 9257 1 1 55 MET C C 3.228 -8.898 2.562 1.00 . A A . 55 MET C 1 1
10 9258 1 1 55 MET CA C 3.892 -7.681 1.928 1.00 . A A . 55 MET CA 1 1
10 9259 1 1 55 MET CB C 5.067 -8.117 1.050 1.00 . A A . 55 MET CB 1 1
10 9260 1 1 55 MET CE C 3.360 -6.762 -2.352 1.00 . A A . 55 MET CE 1 1
10 9261 1 1 55 MET CG C 4.715 -8.222 -0.426 1.00 . A A . 55 MET CG 1 1
10 9262 1 1 55 MET H H 5.276 -6.445 2.947 1.00 . A A . 55 MET H 1 1
10 9263 1 1 55 MET HA H 3.165 -7.175 1.308 1.00 . A A . 55 MET HA 1 1
10 9264 1 1 55 MET HB2 H 5.867 -7.399 1.157 1.00 . A A . 55 MET HB2 1 1
10 9265 1 1 55 MET HB3 H 5.414 -9.083 1.386 1.00 . A A . 55 MET HB3 1 1
10 9266 1 1 55 MET HE1 H 2.898 -7.729 -2.225 1.00 . A A . 55 MET HE1 1 1
10 9267 1 1 55 MET HE2 H 3.674 -6.645 -3.378 1.00 . A A . 55 MET HE2 1 1
10 9268 1 1 55 MET HE3 H 2.651 -5.989 -2.102 1.00 . A A . 55 MET HE3 1 1
10 9269 1 1 55 MET HG2 H 5.413 -8.895 -0.901 1.00 . A A . 55 MET HG2 1 1
10 9270 1 1 55 MET HG3 H 3.715 -8.620 -0.515 1.00 . A A . 55 MET HG3 1 1
10 9271 1 1 55 MET N N 4.339 -6.733 2.945 1.00 . A A . 55 MET N 1 1
10 9272 1 1 55 MET O O 3.820 -9.576 3.400 1.00 . A A . 55 MET O 1 1
10 9273 1 1 55 MET SD S 4.782 -6.632 -1.271 1.00 . A A . 55 MET SD 1 1
10 9274 1 1 56 LYS C C 1.025 -11.385 1.638 1.00 . A A . 56 LYS C 1 1
10 9275 1 1 56 LYS CA C 1.233 -10.282 2.693 1.00 . A A . 56 LYS CA 1 1
10 9276 1 1 56 LYS CB C -0.105 -9.771 3.246 1.00 . A A . 56 LYS CB 1 1
10 9277 1 1 56 LYS CD C -2.026 -10.193 4.806 1.00 . A A . 56 LYS CD 1 1
10 9278 1 1 56 LYS CE C -2.576 -11.155 5.844 1.00 . A A . 56 LYS CE 1 1
10 9279 1 1 56 LYS CG C -0.911 -10.822 3.987 1.00 . A A . 56 LYS CG 1 1
10 9280 1 1 56 LYS H H 1.569 -8.575 1.495 1.00 . A A . 56 LYS H 1 1
10 9281 1 1 56 LYS HA H 1.805 -10.698 3.511 1.00 . A A . 56 LYS HA 1 1
10 9282 1 1 56 LYS HB2 H 0.093 -8.959 3.929 1.00 . A A . 56 LYS HB2 1 1
10 9283 1 1 56 LYS HB3 H -0.703 -9.398 2.430 1.00 . A A . 56 LYS HB3 1 1
10 9284 1 1 56 LYS HD2 H -1.636 -9.327 5.311 1.00 . A A . 56 LYS HD2 1 1
10 9285 1 1 56 LYS HD3 H -2.826 -9.895 4.142 1.00 . A A . 56 LYS HD3 1 1
10 9286 1 1 56 LYS HE2 H -3.334 -10.645 6.422 1.00 . A A . 56 LYS HE2 1 1
10 9287 1 1 56 LYS HE3 H -3.017 -11.998 5.336 1.00 . A A . 56 LYS HE3 1 1
10 9288 1 1 56 LYS HG2 H -1.345 -11.502 3.271 1.00 . A A . 56 LYS HG2 1 1
10 9289 1 1 56 LYS HG3 H -0.252 -11.362 4.648 1.00 . A A . 56 LYS HG3 1 1
10 9290 1 1 56 LYS HZ1 H -1.101 -10.844 7.292 1.00 . A A . 56 LYS HZ1 1 1
10 9291 1 1 56 LYS HZ2 H -0.760 -12.114 6.230 1.00 . A A . 56 LYS HZ2 1 1
10 9292 1 1 56 LYS HZ3 H -1.914 -12.320 7.446 1.00 . A A . 56 LYS HZ3 1 1
10 9293 1 1 56 LYS N N 1.989 -9.159 2.160 1.00 . A A . 56 LYS N 1 1
10 9294 1 1 56 LYS NZ N -1.513 -11.642 6.768 1.00 . A A . 56 LYS NZ 1 1
10 9295 1 1 56 LYS O O 1.951 -12.136 1.328 1.00 . A A . 56 LYS O 1 1
10 9296 1 1 57 ASN C C -0.698 -13.880 0.746 1.00 . A A . 57 ASN C 1 1
10 9297 1 1 57 ASN CA C -0.532 -12.504 0.106 1.00 . A A . 57 ASN CA 1 1
10 9298 1 1 57 ASN CB C 0.524 -12.567 -1.004 1.00 . A A . 57 ASN CB 1 1
10 9299 1 1 57 ASN CG C -0.013 -13.211 -2.272 1.00 . A A . 57 ASN CG 1 1
10 9300 1 1 57 ASN H H -0.897 -10.870 1.400 1.00 . A A . 57 ASN H 1 1
10 9301 1 1 57 ASN HA H -1.476 -12.220 -0.334 1.00 . A A . 57 ASN HA 1 1
10 9302 1 1 57 ASN HB2 H 0.850 -11.566 -1.242 1.00 . A A . 57 ASN HB2 1 1
10 9303 1 1 57 ASN HB3 H 1.368 -13.145 -0.658 1.00 . A A . 57 ASN HB3 1 1
10 9304 1 1 57 ASN HD21 H 1.733 -14.109 -2.593 1.00 . A A . 57 ASN HD21 1 1
10 9305 1 1 57 ASN HD22 H 0.504 -14.420 -3.766 1.00 . A A . 57 ASN HD22 1 1
10 9306 1 1 57 ASN N N -0.197 -11.485 1.108 1.00 . A A . 57 ASN N 1 1
10 9307 1 1 57 ASN ND2 N 0.827 -13.992 -2.945 1.00 . A A . 57 ASN ND2 1 1
10 9308 1 1 57 ASN O O -1.677 -14.575 0.477 1.00 . A A . 57 ASN O 1 1
10 9309 1 1 57 ASN OD1 O -1.170 -13.010 -2.642 1.00 . A A . 57 ASN OD1 1 1
10 9310 1 1 58 HIS C C 0.082 -16.762 1.456 1.00 . A A . 58 HIS C 1 1
10 9311 1 1 58 HIS CA C 0.149 -15.519 2.354 1.00 . A A . 58 HIS CA 1 1
10 9312 1 1 58 HIS CB C -1.023 -15.476 3.339 1.00 . A A . 58 HIS CB 1 1
10 9313 1 1 58 HIS CD2 C -2.175 -17.313 4.761 1.00 . A A . 58 HIS CD2 1 1
10 9314 1 1 58 HIS CE1 C -0.376 -18.323 5.504 1.00 . A A . 58 HIS CE1 1 1
10 9315 1 1 58 HIS CG C -1.104 -16.666 4.244 1.00 . A A . 58 HIS CG 1 1
10 9316 1 1 58 HIS H H 0.959 -13.660 1.877 1.00 . A A . 58 HIS H 1 1
10 9317 1 1 58 HIS HA H 1.058 -15.591 2.935 1.00 . A A . 58 HIS HA 1 1
10 9318 1 1 58 HIS HB2 H -0.924 -14.599 3.960 1.00 . A A . 58 HIS HB2 1 1
10 9319 1 1 58 HIS HB3 H -1.947 -15.413 2.785 1.00 . A A . 58 HIS HB3 1 1
10 9320 1 1 58 HIS HD1 H 0.941 -17.090 4.537 1.00 . A A . 58 HIS HD1 1 1
10 9321 1 1 58 HIS HD2 H -3.214 -17.065 4.594 1.00 . A A . 58 HIS HD2 1 1
10 9322 1 1 58 HIS HE1 H 0.276 -19.010 6.022 1.00 . A A . 58 HIS HE1 1 1
10 9323 1 1 58 HIS HE2 H -2.243 -18.985 6.031 1.00 . A A . 58 HIS HE2 1 1
10 9324 1 1 58 HIS N N 0.225 -14.257 1.632 1.00 . A A . 58 HIS N 1 1
10 9325 1 1 58 HIS ND1 N 0.009 -17.323 4.730 1.00 . A A . 58 HIS ND1 1 1
10 9326 1 1 58 HIS NE2 N -1.696 -18.336 5.540 1.00 . A A . 58 HIS NE2 1 1
10 9327 1 1 58 HIS O O 1.089 -17.158 0.869 1.00 . A A . 58 HIS O 1 1
10 9328 1 1 59 ASP C C -0.374 -19.708 0.996 1.00 . A A . 59 ASP C 1 1
10 9329 1 1 59 ASP CA C -1.269 -18.570 0.518 1.00 . A A . 59 ASP CA 1 1
10 9330 1 1 59 ASP CB C -0.967 -18.250 -0.950 1.00 . A A . 59 ASP CB 1 1
10 9331 1 1 59 ASP CG C -2.037 -18.767 -1.893 1.00 . A A . 59 ASP CG 1 1
10 9332 1 1 59 ASP H H -1.858 -17.038 1.854 1.00 . A A . 59 ASP H 1 1
10 9333 1 1 59 ASP HA H -2.299 -18.880 0.603 1.00 . A A . 59 ASP HA 1 1
10 9334 1 1 59 ASP HB2 H -0.893 -17.181 -1.072 1.00 . A A . 59 ASP HB2 1 1
10 9335 1 1 59 ASP HB3 H -0.025 -18.704 -1.224 1.00 . A A . 59 ASP HB3 1 1
10 9336 1 1 59 ASP N N -1.096 -17.379 1.346 1.00 . A A . 59 ASP N 1 1
10 9337 1 1 59 ASP O O -0.386 -20.779 0.351 1.00 . A A . 59 ASP O 1 1
10 9338 1 1 59 ASP OXT O 0.330 -19.524 2.011 1.00 . A A . 59 ASP OXT 1 1
10 9339 1 1 59 ASP OD1 O -2.941 -19.494 -1.429 1.00 . A A . 59 ASP OD1 1 1
10 9340 1 1 59 ASP OD2 O -1.972 -18.443 -3.098 1.00 . A A . 59 ASP OD2 1 1
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