NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528245 |
2lks   |
18010 | cing | 4-filtered-FRED | STAR | entry | full | 178 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lks
# This FRED archive file contains, for PDB entry <2lks>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lks
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lks
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5064.86
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 $Pre_mRNA_processing_factor_40_homolog_A A . 1 1
stop_
save_
save_Pre_mRNA_processing_factor_40_homolog_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pre mRNA processing factor 40 homolog A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GNTKEEAKQAFKELLKEKRVPSNASWEQAMKMIINDPRYSALAKLSEKKQ
_Entity.Number_of_monomers 50
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 GLY . 1 1
2 ASN . 1 1
3 THR . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 GLN . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 PRO . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 SER . 1 1
26 TRP . 1 1
27 GLU . 1 1
28 GLN . 1 1
29 ALA . 1 1
30 MET . 1 1
31 LYS . 1 1
32 MET . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 TYR . 1 1
40 SER . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ALA . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 SER . 1 1
47 GLU . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLN . 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
GLY 1 1 1 1
ASN 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
GLN 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
PRO 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
SER 25 25 1 1
TRP 26 26 1 1
GLU 27 27 1 1
GLN 28 28 1 1
ALA 29 29 1 1
MET 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
TYR 39 39 1 1
SER 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ALA 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLN 50 50 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 LYS H . 14 . HN 1 1
1 1 2 1 1 5 GLU H . 15 . HN 1 1
2 1 1 1 1 4 LYS QB . 14 . HB# 1 1
2 1 2 1 1 5 GLU H . 15 . HN 1 1
3 1 1 1 1 5 GLU QG . 15 . HG# 1 1
3 1 2 1 1 8 LYS H . 18 . HN 1 1
4 1 1 1 1 6 GLU QB . 16 . HB# 1 1
4 1 2 1 1 7 ALA H . 17 . HN 1 1
5 1 1 1 1 7 ALA H . 17 . HN 1 1
5 1 2 1 1 8 LYS H . 18 . HN 1 1
6 1 1 1 1 7 ALA MB . 17 . HB# 1 1
6 1 2 1 1 8 LYS H . 18 . HN 1 1
7 1 1 1 1 7 ALA MB . 17 . HB# 1 1
7 1 2 1 1 10 ALA H . 20 . HN 1 1
8 1 1 1 1 7 ALA MB . 17 . HB# 1 1
8 1 2 1 1 45 LEU MD1 . 55 . HD1# 1 1
9 1 1 1 1 7 ALA MB . 17 . HB# 1 1
9 1 2 1 1 45 LEU MD2 . 55 . HD2# 1 1
10 1 1 1 1 10 ALA MB . 20 . HB# 1 1
10 1 2 1 1 11 PHE H . 21 . HN 1 1
11 1 1 1 1 10 ALA MB . 20 . HB# 1 1
11 1 2 1 1 42 LEU MD1 . 52 . HD1# 1 1
12 1 1 1 1 10 ALA MB . 20 . HB# 1 1
12 1 2 1 1 42 LEU MD2 . 52 . HD2# 1 1
13 1 1 1 1 11 PHE HA . 21 . HA 1 1
13 1 2 1 1 13 GLU H . 23 . HN 1 1
14 1 1 1 1 11 PHE HA . 21 . HA# 1 1
14 1 2 1 1 14 LEU QB . 24 . HB# 1 1
15 1 1 1 1 11 PHE HA . 21 . HA# 1 1
15 1 2 1 1 14 LEU QD . 24 . HD# 1 1
16 1 1 1 1 11 PHE HA . 21 . HA 1 1
16 1 2 1 1 42 LEU MD1 . 52 . HD1# 1 1
17 1 1 1 1 11 PHE QB . 21 . HB# 1 1
17 1 2 1 1 12 LYS H . 22 . HN 1 1
18 1 1 1 1 11 PHE QD . 21 . HD# 1 1
18 1 2 1 1 14 LEU MD1 . 24 . HD1# 1 1
19 1 1 1 1 11 PHE QD . 21 . HD# 1 1
19 1 2 1 1 15 LEU MD1 . 25 . HD1# 1 1
20 1 1 1 1 11 PHE QD . 21 . HD# 1 1
20 1 2 1 1 33 ILE MG . 43 . HG2# 1 1
21 1 1 1 1 11 PHE QD . 21 . HD# 1 1
21 1 2 1 1 42 LEU QD . 52 . HD# 1 1
22 1 1 1 1 12 LYS HA . 22 . HA 1 1
22 1 2 1 1 15 LEU MD1 . 25 . HD1# 1 1
23 1 1 1 1 12 LYS QB . 22 . HB# 1 1
23 1 2 1 1 13 GLU H . 23 . HN 1 1
24 1 1 1 1 13 GLU HA . 23 . HA 1 1
24 1 2 1 1 15 LEU H . 25 . HN 1 1
25 1 1 1 1 14 LEU QB . 24 . HB# 1 1
25 1 2 1 1 15 LEU H . 25 . HN 1 1
26 1 1 1 1 14 LEU QD . 24 . HD# 1 1
26 1 2 1 1 33 ILE MD . 43 . HD# 1 1
27 1 1 1 1 15 LEU H . 25 . HN 1 1
27 1 2 1 1 16 LYS H . 26 . HN 1 1
28 1 1 1 1 15 LEU H . 25 . HN 1 1
28 1 2 1 1 17 GLU H . 27 . HN 1 1
29 1 1 1 1 15 LEU HA . 25 . HA 1 1
29 1 2 1 1 20 VAL MG2 . 30 . HG2# 1 1
30 1 1 1 1 15 LEU QB . 25 . HB# 1 1
30 1 2 1 1 16 LYS H . 26 . HN 1 1
31 1 1 1 1 15 LEU MD2 . 25 . HD2# 1 1
31 1 2 1 1 20 VAL MG1 . 30 . HG1# 1 1
32 1 1 1 1 15 LEU MD2 . 25 . HD2# 1 1
32 1 2 1 1 33 ILE MD . 43 . HD# 1 1
33 1 1 1 1 15 LEU MD2 . 25 . HD2# 1 1
33 1 2 1 1 33 ILE MG . 43 . HG2# 1 1
34 1 1 1 1 15 LEU HG . 25 . HG# 1 1
34 1 2 1 1 20 VAL MG2 . 30 . HG2# 1 1
35 1 1 1 1 16 LYS H . 26 . HN 1 1
35 1 2 1 1 17 GLU H . 27 . HN 1 1
36 1 1 1 1 16 LYS QB . 26 . HB# 1 1
36 1 2 1 1 17 GLU H . 27 . HN 1 1
37 1 1 1 1 20 VAL MG1 . 30 . HG1# 1 1
37 1 2 1 1 24 ALA MB . 34 . HB# 1 1
38 1 1 1 1 20 VAL MG1 . 30 . HG1# 1 1
38 1 2 1 1 29 ALA MB . 39 . HB# 1 1
39 1 1 1 1 20 VAL MG2 . 30 . HG2# 1 1
39 1 2 1 1 29 ALA HA . 39 . HA 1 1
40 1 1 1 1 20 VAL MG2 . 30 . HG2# 1 1
40 1 2 1 1 29 ALA MB . 39 . HB# 1 1
41 1 1 1 1 21 PRO QD . 31 . HD# 1 1
41 1 2 1 1 32 MET ME . 42 . HE# 1 1
42 1 1 1 1 21 PRO HD2 . 31 . HD2# 1 1
42 1 2 1 1 24 ALA MB . 34 . HB# 1 1
43 1 1 1 1 21 PRO QG . 31 . HG# 1 1
43 1 2 1 1 24 ALA MB . 34 . HB# 1 1
44 1 1 1 1 22 SER HA . 32 . HA 1 1
44 1 2 1 1 24 ALA H . 34 . HN 1 1
45 1 1 1 1 24 ALA MB . 34 . HB# 1 1
45 1 2 1 1 28 GLN H . 38 . HN 1 1
46 1 1 1 1 24 ALA MB . 34 . HB# 1 1
46 1 2 1 1 28 GLN QB . 38 . HB# 1 1
47 1 1 1 1 24 ALA MB . 34 . HB# 1 1
47 1 2 1 1 28 GLN QG . 38 . HG# 1 1
48 1 1 1 1 24 ALA MB . 34 . HB# 1 1
48 1 2 1 1 29 ALA HA . 39 . HA 1 1
49 1 1 1 1 24 ALA MB . 34 . HB# 1 1
49 1 2 1 1 32 MET ME . 42 . HE# 1 1
50 1 1 1 1 25 SER H . 35 . HN 1 1
50 1 2 1 1 26 TRP H . 36 . HN 1 1
51 1 1 1 1 25 SER H . 35 . HN 1 1
51 1 2 1 1 28 GLN QB . 38 . HB# 1 1
52 1 1 1 1 25 SER H . 35 . HN 1 1
52 1 2 1 1 28 GLN QG . 38 . HG# 1 1
53 1 1 1 1 25 SER QB . 35 . HB# 1 1
53 1 2 1 1 26 TRP H . 36 . HN 1 1
54 1 1 1 1 26 TRP HA . 36 . HA 1 1
54 1 2 1 1 29 ALA H . 39 . HN 1 1
55 1 1 1 1 26 TRP HA . 36 . HA 1 1
55 1 2 1 1 29 ALA MB . 39 . HB# 1 1
56 1 1 1 1 26 TRP HA . 36 . HA 1 1
56 1 2 1 1 30 MET H . 40 . HN 1 1
57 1 1 1 1 26 TRP QB . 36 . HB# 1 1
57 1 2 1 1 27 GLU H . 37 . HN 1 1
58 1 1 1 1 26 TRP HD1 . 36 . HD# 1 1
58 1 2 1 1 29 ALA MB . 39 . HB# 1 1
59 1 1 1 1 27 GLU H . 37 . HN 1 1
59 1 2 1 1 28 GLN H . 38 . HN 1 1
60 1 1 1 1 27 GLU HA . 37 . HA 1 1
60 1 2 1 1 29 ALA H . 39 . HN 1 1
61 1 1 1 1 27 GLU HA . 37 . HA 1 1
61 1 2 1 1 30 MET H . 40 . HN 1 1
62 1 1 1 1 27 GLU HA . 37 . HA 1 1
62 1 2 1 1 30 MET ME . 40 . HE# 1 1
63 1 1 1 1 27 GLU QB . 37 . HB# 1 1
63 1 2 1 1 28 GLN H . 38 . HN 1 1
64 1 1 1 1 28 GLN H . 38 . HN 1 1
64 1 2 1 1 29 ALA H . 39 . HN 1 1
65 1 1 1 1 28 GLN HA . 38 . HA 1 1
65 1 2 1 1 31 LYS H . 41 . HN 1 1
66 1 1 1 1 28 GLN QB . 38 . HB# 1 1
66 1 2 1 1 29 ALA H . 39 . HN 1 1
67 1 1 1 1 28 GLN QG . 38 . HG# 1 1
67 1 2 1 1 31 LYS QD . 41 . HD# 1 1
68 1 1 1 1 29 ALA HA . 39 . HA 1 1
68 1 2 1 1 32 MET H . 42 . HN 1 1
69 1 1 1 1 29 ALA HA . 39 . HA 1 1
69 1 2 1 1 32 MET QB . 42 . HB# 1 1
70 1 1 1 1 29 ALA HA . 39 . HA 1 1
70 1 2 1 1 32 MET HG2 . 42 . HG2# 1 1
71 1 1 1 1 29 ALA HA . 39 . HA 1 1
71 1 2 1 1 32 MET HG3 . 42 . HG1# 1 1
72 1 1 1 1 29 ALA HA . 39 . HA 1 1
72 1 2 1 1 33 ILE MG . 43 . HG2# 1 1
73 1 1 1 1 29 ALA MB . 39 . HB# 1 1
73 1 2 1 1 30 MET H . 40 . HN 1 1
74 1 1 1 1 30 MET H . 40 . HN 1 1
74 1 2 1 1 31 LYS H . 41 . HN 1 1
75 1 1 1 1 30 MET HA . 40 . HA 1 1
75 1 2 1 1 33 ILE H . 43 . HN 1 1
76 1 1 1 1 30 MET HA . 40 . HA 1 1
76 1 2 1 1 33 ILE MD . 43 . HD# 1 1
77 1 1 1 1 30 MET QB . 40 . HB# 1 1
77 1 2 1 1 31 LYS H . 41 . HN 1 1
78 1 1 1 1 30 MET ME . 40 . HE# 1 1
78 1 2 1 1 33 ILE MD . 43 . HD# 1 1
79 1 1 1 1 30 MET ME . 40 . HE# 1 1
79 1 2 1 1 34 ILE MD . 44 . HD# 1 1
80 1 1 1 1 30 MET ME . 40 . HE# 1 1
80 1 2 1 1 39 TYR QE . 49 . HE# 1 1
81 1 1 1 1 31 LYS HA . 41 . HA 1 1
81 1 2 1 1 34 ILE H . 44 . HN 1 1
82 1 1 1 1 31 LYS HA . 41 . HA 1 1
82 1 2 1 1 34 ILE MD . 44 . HD# 1 1
83 1 1 1 1 31 LYS QB . 41 . HB# 1 1
83 1 2 1 1 34 ILE MD . 44 . HD# 1 1
84 1 1 1 1 32 MET QB . 42 . HB# 1 1
84 1 2 1 1 33 ILE H . 43 . HN 1 1
85 1 1 1 1 32 MET ME . 42 . HE# 1 1
85 1 2 1 1 33 ILE MG . 43 . HG2# 1 1
86 1 1 1 1 33 ILE H . 43 . HN 1 1
86 1 2 1 1 34 ILE H . 44 . HN 1 1
87 1 1 1 1 33 ILE HA . 43 . HA 1 1
87 1 2 1 1 36 ASP QB . 46 . HB# 1 1
88 1 1 1 1 33 ILE MD . 43 . HD# 1 1
88 1 2 1 1 39 TYR QD . 49 . HD# 1 1
89 1 1 1 1 33 ILE MD . 43 . HD# 1 1
89 1 2 1 1 42 LEU MD1 . 52 . HD1# 1 1
90 1 1 1 1 33 ILE MD . 43 . HD# 1 1
90 1 2 1 1 42 LEU MD2 . 52 . HD2# 1 1
91 1 1 1 1 34 ILE MD . 44 . HD# 1 1
91 1 2 1 1 39 TYR QD . 49 . HD# 1 1
92 1 1 1 1 34 ILE MD . 44 . HD# 1 1
92 1 2 1 1 39 TYR QE . 49 . HE# 1 1
93 1 1 1 1 34 ILE MG . 44 . HG2# 1 1
93 1 2 1 1 36 ASP H . 46 . HN 1 1
94 1 1 1 1 34 ILE MG . 44 . HG2# 1 1
94 1 2 1 1 39 TYR QD . 49 . HD# 1 1
95 1 1 1 1 34 ILE MG . 44 . HG2# 1 1
95 1 2 1 1 39 TYR QE . 49 . HE# 1 1
96 1 1 1 1 36 ASP H . 46 . HN 1 1
96 1 2 1 1 39 TYR QD . 49 . HD# 1 1
97 1 1 1 1 36 ASP HB2 . 46 . HB2# 1 1
97 1 2 1 1 39 TYR QD . 49 . HD# 1 1
98 1 1 1 1 36 ASP HB3 . 46 . HB1# 1 1
98 1 2 1 1 39 TYR QD . 49 . HD# 1 1
99 1 1 1 1 38 ARG H . 48 . HN 1 1
99 1 2 1 1 39 TYR H . 49 . HN 1 1
100 1 1 1 1 38 ARG H . 48 . HN 1 1
100 1 2 1 1 40 SER H . 50 . HN 1 1
101 1 1 1 1 38 ARG QB . 48 . HB# 1 1
101 1 2 1 1 39 TYR H . 49 . HN 1 1
102 1 1 1 1 39 TYR HA . 49 . HA 1 1
102 1 2 1 1 41 ALA H . 51 . HN 1 1
103 1 1 1 1 39 TYR HA . 49 . HA 1 1
103 1 2 1 1 42 LEU H . 52 . HN 1 1
104 1 1 1 1 39 TYR QD . 49 . HD# 1 1
104 1 2 1 1 42 LEU MD2 . 52 . HD2# 1 1
105 1 1 1 1 39 TYR QE . 49 . HE# 1 1
105 1 2 1 1 43 ALA MB . 53 . HB# 1 1
106 1 1 1 1 40 SER H . 50 . HN 1 1
106 1 2 1 1 41 ALA H . 51 . HN 1 1
107 1 1 1 1 40 SER QB . 50 . HB# 1 1
107 1 2 1 1 41 ALA H . 51 . HN 1 1
108 1 1 1 1 40 SER QB . 50 . HB# 1 1
108 1 2 1 1 43 ALA MB . 53 . HB# 1 1
109 1 1 1 1 41 ALA H . 51 . HN 1 1
109 1 2 1 1 42 LEU H . 52 . HN 1 1
110 1 1 1 1 41 ALA HA . 51 . HA 1 1
110 1 2 1 1 43 ALA H . 53 . HN 1 1
111 1 1 1 1 41 ALA HA . 51 . HA 1 1
111 1 2 1 1 44 LYS H . 54 . HN 1 1
112 1 1 1 1 41 ALA HA . 51 . HA 1 1
112 1 2 1 1 44 LYS QD . 54 . HD# 1 1
113 1 1 1 1 41 ALA MB . 51 . HB# 1 1
113 1 2 1 1 42 LEU H . 52 . HN 1 1
114 1 1 1 1 41 ALA MB . 51 . HB# 1 1
114 1 2 1 1 42 LEU MD2 . 52 . HD2# 1 1
115 1 1 1 1 41 ALA MB . 51 . HB# 1 1
115 1 2 1 1 43 ALA H . 53 . HN 1 1
116 1 1 1 1 41 ALA MB . 51 . HB# 1 1
116 1 2 1 1 44 LYS QB . 54 . HB# 1 1
117 1 1 1 1 42 LEU H . 52 . HN 1 1
117 1 2 1 1 43 ALA H . 53 . HN 1 1
118 1 1 1 1 42 LEU QB . 52 . HB# 1 1
118 1 2 1 1 43 ALA H . 53 . HN 1 1
119 1 1 1 1 43 ALA H . 53 . HN 1 1
119 1 2 1 1 44 LYS H . 54 . HN 1 1
120 1 1 1 1 43 ALA MB . 53 . HB# 1 1
120 1 2 1 1 44 LYS H . 54 . 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 . . . . . 2.5 1.8 3.9 1 1
2 1 . . . . . 2.5 1.8 3.9 1 1
3 1 . . . . . 3.5 1.8 5.9 1 1
4 1 . . . . . 2.5 1.8 3.9 1 1
5 1 . . . . . 2.5 1.8 3.9 1 1
6 1 . . . . . 2.5 1.8 3.9 1 1
7 1 . . . . . 3.5 1.8 5.9 1 1
8 1 . . . . . 2.5 1.8 3.9 1 1
9 1 . . . . . 2.5 1.8 3.9 1 1
10 1 . . . . . 2.5 1.8 3.9 1 1
11 1 . . . . . 2.5 1.8 3.9 1 1
12 1 . . . . . 2.5 1.8 3.9 1 1
13 1 . . . . . 3.5 1.8 5.9 1 1
14 1 . . . . . 3.5 1.8 5.9 1 1
15 1 . . . . . 3.5 1.8 5.9 1 1
16 1 . . . . . 3.5 1.8 5.9 1 1
17 1 . . . . . 2.5 1.8 3.9 1 1
18 1 . . . . . 3.5 1.8 5.9 1 1
19 1 . . . . . 3.5 1.8 5.9 1 1
20 1 . . . . . 3.5 1.8 5.9 1 1
21 1 . . . . . 3.5 1.8 5.9 1 1
22 1 . . . . . 2.5 1.8 3.9 1 1
23 1 . . . . . 2.5 1.8 3.9 1 1
24 1 . . . . . 3.5 1.8 5.9 1 1
25 1 . . . . . 2.5 1.8 3.9 1 1
26 1 . . . . . 2.5 1.8 3.9 1 1
27 1 . . . . . 2.5 1.8 3.9 1 1
28 1 . . . . . 3.5 1.8 5.9 1 1
29 1 . . . . . 2.5 1.8 3.9 1 1
30 1 . . . . . 2.5 1.8 3.9 1 1
31 1 . . . . . 2.5 1.8 3.9 1 1
32 1 . . . . . 2.5 1.8 3.9 1 1
33 1 . . . . . 2.5 1.8 3.9 1 1
34 1 . . . . . 3.5 1.8 5.9 1 1
35 1 . . . . . 2.5 1.8 3.9 1 1
36 1 . . . . . 2.5 1.8 3.9 1 1
37 1 . . . . . 2.5 1.8 3.9 1 1
38 1 . . . . . 3.5 1.8 5.9 1 1
39 1 . . . . . 2.5 1.8 3.9 1 1
40 1 . . . . . 3.5 1.8 5.9 1 1
41 1 . . . . . 2.5 1.8 3.9 1 1
42 1 . . . . . 3.5 1.8 5.9 1 1
43 1 . . . . . 3.5 1.8 5.9 1 1
44 1 . . . . . 3.5 1.8 5.9 1 1
45 1 . . . . . 3.5 1.8 5.9 1 1
46 1 . . . . . 3.5 1.8 5.9 1 1
47 1 . . . . . 3.5 1.8 5.9 1 1
48 1 . . . . . 3.5 1.8 5.9 1 1
49 1 . . . . . 3.5 1.8 5.9 1 1
50 1 . . . . . 2.5 1.8 3.9 1 1
51 1 . . . . . 3.5 1.8 5.9 1 1
52 1 . . . . . 3.5 1.8 5.9 1 1
53 1 . . . . . 2.5 1.8 3.9 1 1
54 1 . . . . . 2.5 1.8 3.9 1 1
55 1 . . . . . 2.5 1.8 3.9 1 1
56 1 . . . . . 2.5 1.8 3.9 1 1
57 1 . . . . . 2.5 1.8 3.9 1 1
58 1 . . . . . 3.5 1.8 5.9 1 1
59 1 . . . . . 2.5 1.8 3.9 1 1
60 1 . . . . . 3.5 1.8 5.9 1 1
61 1 . . . . . 2.5 1.8 3.9 1 1
62 1 . . . . . 3.5 1.8 5.9 1 1
63 1 . . . . . 2.5 1.8 3.9 1 1
64 1 . . . . . 2.5 1.8 3.9 1 1
65 1 . . . . . 2.5 1.8 3.9 1 1
66 1 . . . . . 2.5 1.8 3.9 1 1
67 1 . . . . . 3.5 1.8 5.9 1 1
68 1 . . . . . 2.5 1.8 3.9 1 1
69 1 . . . . . 2.5 1.8 3.9 1 1
70 1 . . . . . 3.5 1.8 5.9 1 1
71 1 . . . . . 3.5 1.8 5.9 1 1
72 1 . . . . . 3.5 1.8 5.9 1 1
73 1 . . . . . 2.5 1.8 3.9 1 1
74 1 . . . . . 2.5 1.8 3.9 1 1
75 1 . . . . . 2.5 1.8 3.9 1 1
76 1 . . . . . 2.1 1.8 3.1 1 1
77 1 . . . . . 2.5 1.8 3.9 1 1
78 1 . . . . . 3.5 1.8 5.9 1 1
79 1 . . . . . 3.5 1.8 5.9 1 1
80 1 . . . . . 3.5 1.8 5.9 1 1
81 1 . . . . . 2.5 1.8 3.9 1 1
82 1 . . . . . 2.5 1.8 3.9 1 1
83 1 . . . . . 3.5 1.8 5.9 1 1
84 1 . . . . . 2.5 1.8 3.9 1 1
85 1 . . . . . 3.5 1.8 5.9 1 1
86 1 . . . . . 2.5 1.8 3.9 1 1
87 1 . . . . . 3.5 1.8 5.9 1 1
88 1 . . . . . 2.5 1.8 3.9 1 1
89 1 . . . . . 3.5 1.8 5.9 1 1
90 1 . . . . . 3.5 1.8 5.9 1 1
91 1 . . . . . 3.5 1.8 5.9 1 1
92 1 . . . . . 2.5 1.8 3.9 1 1
93 1 . . . . . 3.5 1.8 5.9 1 1
94 1 . . . . . 3.5 1.8 5.9 1 1
95 1 . . . . . 3.5 1.8 5.9 1 1
96 1 . . . . . 3.5 1.8 5.9 1 1
97 1 . . . . . 3.5 1.8 5.9 1 1
98 1 . . . . . 3.5 1.8 5.9 1 1
99 1 . . . . . 2.5 1.8 3.9 1 1
100 1 . . . . . 3.5 1.8 5.9 1 1
101 1 . . . . . 2.5 1.8 3.9 1 1
102 1 . . . . . 3.5 1.8 5.9 1 1
103 1 . . . . . 2.5 1.8 3.9 1 1
104 1 . . . . . 3.5 1.8 5.9 1 1
105 1 . . . . . 2.5 1.8 3.9 1 1
106 1 . . . . . 2.5 1.8 3.9 1 1
107 1 . . . . . 2.5 1.8 3.9 1 1
108 1 . . . . . 3.5 1.8 5.9 1 1
109 1 . . . . . 2.5 1.8 3.9 1 1
110 1 . . . . . 3.5 1.8 5.9 1 1
111 1 . . . . . 2.5 1.8 3.9 1 1
112 1 . . . . . 3.5 1.8 5.9 1 1
113 1 . . . . . 2.5 1.8 3.9 1 1
114 1 . . . . . 3.5 1.8 5.9 1 1
115 1 . . . . . 3.5 1.8 5.9 1 1
116 1 . . . . . 3.5 1.8 5.9 1 1
117 1 . . . . . 2.5 1.8 3.9 1 1
118 1 . . . . . 2.5 1.8 3.9 1 1
119 1 . . . . . 2.5 1.8 3.9 1 1
120 1 . . . . . 2.5 1.8 3.9 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 LYS C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -86.0 -46.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -61.999996 -22.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -70.9 -59.099995 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ALA N -46.2 -33.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -71.3 -58.699997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -44.5 -25.499998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -66.7 -55.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLN N -46.0 -28.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 8 LYS C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -68.4 -61.600002 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 ALA N -50.3 -27.7 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 9 GLN C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -77.1 -54.9 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 PHE N -46.4 -31.6 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 10 ALA C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -96.3 -53.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 LYS N -50.999996 -17.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 11 PHE C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -66.3 -55.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 GLU N -47.9 -24.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 12 LYS C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -74.8 -61.199997 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N -48.4 -23.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -68.2 -57.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 LEU N -44.1 -33.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 14 LEU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -67.1 -58.9 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -49.8 -28.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -86.0 -46.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -56.0 -16.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 25 SER C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -80.0 -40.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 GLU N -56.0 -16.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 26 TRP C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -73.2 -54.8 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
28 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 GLN N -48.5 -25.499998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
29 . 1 1 27 GLU C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -69.5 -56.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
30 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 ALA N -50.8 -29.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
31 . 1 1 28 GLN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -66.99999 -57.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 MET N -48.9 -31.099998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
33 . 1 1 29 ALA C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -69.6 -60.399998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
34 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 LYS N -46.8 -29.2 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
35 . 1 1 30 MET C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -67.1 -56.9 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
36 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 MET N -46.8 -27.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
37 . 1 1 31 LYS C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -69.9 -58.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
38 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 ILE N -44.999996 -25.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
39 . 1 1 32 MET C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -73.1 -60.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
40 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ILE N -46.2 -27.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
41 . 1 1 33 ILE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -107.4 -64.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
42 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASN N -41.0 -1.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
43 . 1 1 36 ASP C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -77.0 -37.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
44 . 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C 1 1 38 ARG N -50.999996 -11.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
45 . 1 1 37 PRO C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -73.8 -58.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
46 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 TYR N -31.799997 -16.199999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
47 . 1 1 38 ARG C 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C -76.8 -57.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
48 . 1 1 39 TYR N 1 1 39 TYR CA 1 1 39 TYR C 1 1 40 SER N -53.3 -16.7 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
49 . 1 1 39 TYR C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -68.6 -57.4 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ALA N -47.0 -23.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
51 . 1 1 40 SER C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -67.3 -56.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
52 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 LEU N -47.6 -28.4 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
53 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -67.9 -58.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
54 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -51.1 -28.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
55 . 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -70.6 -57.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
56 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 LYS N -46.3 -19.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
57 . 1 1 43 ALA C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -85.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 LEU N -53.0 -13.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 3 THR C C -9.690 11.541 -1.785 1.00 . A A . 13 THR C 1 1
1 2 1 1 3 THR CA C -10.836 12.528 -1.587 1.00 . A A . 13 THR CA 1 1
1 3 1 1 3 THR CB C -11.779 12.466 -2.791 1.00 . A A . 13 THR CB 1 1
1 4 1 1 3 THR CG2 C -12.944 13.434 -2.579 1.00 . A A . 13 THR CG2 1 1
1 5 1 1 3 THR H H -10.264 14.472 -2.207 1.00 . A A . 13 THR H 1 1
1 6 1 1 3 THR HA H -11.385 12.254 -0.700 1.00 . A A . 13 THR HA 1 1
1 7 1 1 3 THR HB H -12.163 11.464 -2.897 1.00 . A A . 13 THR HB 1 1
1 8 1 1 3 THR HG1 H -10.744 13.725 -3.853 1.00 . A A . 13 THR HG1 1 1
1 9 1 1 3 THR HG21 H -13.624 13.367 -3.416 1.00 . A A . 13 THR HG21 1 1
1 10 1 1 3 THR HG22 H -12.565 14.442 -2.502 1.00 . A A . 13 THR HG22 1 1
1 11 1 1 3 THR HG23 H -13.466 13.175 -1.670 1.00 . A A . 13 THR HG23 1 1
1 12 1 1 3 THR N N -10.322 13.883 -1.426 1.00 . A A . 13 THR N 1 1
1 13 1 1 3 THR O O -9.033 11.137 -0.825 1.00 . A A . 13 THR O 1 1
1 14 1 1 3 THR OG1 O -11.067 12.828 -3.966 1.00 . A A . 13 THR OG1 1 1
1 15 1 1 4 LYS C C -7.060 10.699 -2.768 1.00 . A A . 14 LYS C 1 1
1 16 1 1 4 LYS CA C -8.386 10.216 -3.348 1.00 . A A . 14 LYS CA 1 1
1 17 1 1 4 LYS CB C -8.256 10.056 -4.863 1.00 . A A . 14 LYS CB 1 1
1 18 1 1 4 LYS CD C -7.939 11.313 -7.000 1.00 . A A . 14 LYS CD 1 1
1 19 1 1 4 LYS CE C -7.489 12.639 -7.614 1.00 . A A . 14 LYS CE 1 1
1 20 1 1 4 LYS CG C -7.798 11.380 -5.478 1.00 . A A . 14 LYS CG 1 1
1 21 1 1 4 LYS H H -10.011 11.511 -3.760 1.00 . A A . 14 LYS H 1 1
1 22 1 1 4 LYS HA H -8.627 9.256 -2.916 1.00 . A A . 14 LYS HA 1 1
1 23 1 1 4 LYS HB2 H -7.531 9.286 -5.083 1.00 . A A . 14 LYS HB2 1 1
1 24 1 1 4 LYS HB3 H -9.213 9.780 -5.280 1.00 . A A . 14 LYS HB3 1 1
1 25 1 1 4 LYS HD2 H -7.325 10.510 -7.383 1.00 . A A . 14 LYS HD2 1 1
1 26 1 1 4 LYS HD3 H -8.971 11.131 -7.258 1.00 . A A . 14 LYS HD3 1 1
1 27 1 1 4 LYS HE2 H -8.235 12.984 -8.314 1.00 . A A . 14 LYS HE2 1 1
1 28 1 1 4 LYS HE3 H -7.363 13.374 -6.832 1.00 . A A . 14 LYS HE3 1 1
1 29 1 1 4 LYS HG2 H -8.407 12.185 -5.094 1.00 . A A . 14 LYS HG2 1 1
1 30 1 1 4 LYS HG3 H -6.764 11.557 -5.222 1.00 . A A . 14 LYS HG3 1 1
1 31 1 1 4 LYS HZ1 H -6.343 12.534 -9.350 1.00 . A A . 14 LYS HZ1 1 1
1 32 1 1 4 LYS HZ2 H -5.821 11.496 -8.110 1.00 . A A . 14 LYS HZ2 1 1
1 33 1 1 4 LYS HZ3 H -5.513 13.163 -8.011 1.00 . A A . 14 LYS HZ3 1 1
1 34 1 1 4 LYS N N -9.455 11.157 -3.036 1.00 . A A . 14 LYS N 1 1
1 35 1 1 4 LYS NZ N -6.194 12.443 -8.325 1.00 . A A . 14 LYS NZ 1 1
1 36 1 1 4 LYS O O -6.064 9.976 -2.784 1.00 . A A . 14 LYS O 1 1
1 37 1 1 5 GLU C C -5.446 11.730 -0.416 1.00 . A A . 15 GLU C 1 1
1 38 1 1 5 GLU CA C -5.847 12.495 -1.673 1.00 . A A . 15 GLU CA 1 1
1 39 1 1 5 GLU CB C -6.081 13.967 -1.324 1.00 . A A . 15 GLU CB 1 1
1 40 1 1 5 GLU CD C -5.076 14.788 -3.464 1.00 . A A . 15 GLU CD 1 1
1 41 1 1 5 GLU CG C -6.335 14.764 -2.605 1.00 . A A . 15 GLU CG 1 1
1 42 1 1 5 GLU H H -7.881 12.455 -2.270 1.00 . A A . 15 GLU H 1 1
1 43 1 1 5 GLU HA H -5.046 12.427 -2.392 1.00 . A A . 15 GLU HA 1 1
1 44 1 1 5 GLU HB2 H -6.938 14.050 -0.670 1.00 . A A . 15 GLU HB2 1 1
1 45 1 1 5 GLU HB3 H -5.209 14.361 -0.825 1.00 . A A . 15 GLU HB3 1 1
1 46 1 1 5 GLU HG2 H -7.138 14.300 -3.159 1.00 . A A . 15 GLU HG2 1 1
1 47 1 1 5 GLU HG3 H -6.614 15.775 -2.349 1.00 . A A . 15 GLU HG3 1 1
1 48 1 1 5 GLU N N -7.056 11.925 -2.256 1.00 . A A . 15 GLU N 1 1
1 49 1 1 5 GLU O O -4.260 11.540 -0.145 1.00 . A A . 15 GLU O 1 1
1 50 1 1 5 GLU OE1 O -4.008 14.554 -2.921 1.00 . A A . 15 GLU OE1 1 1
1 51 1 1 5 GLU OE2 O -5.197 15.037 -4.652 1.00 . A A . 15 GLU OE2 1 1
1 52 1 1 6 GLU C C -5.512 9.217 1.265 1.00 . A A . 16 GLU C 1 1
1 53 1 1 6 GLU CA C -6.180 10.553 1.577 1.00 . A A . 16 GLU CA 1 1
1 54 1 1 6 GLU CB C -7.490 10.306 2.328 1.00 . A A . 16 GLU CB 1 1
1 55 1 1 6 GLU CD C -9.387 11.412 3.529 1.00 . A A . 16 GLU CD 1 1
1 56 1 1 6 GLU CG C -8.040 11.635 2.850 1.00 . A A . 16 GLU CG 1 1
1 57 1 1 6 GLU H H -7.368 11.477 0.085 1.00 . A A . 16 GLU H 1 1
1 58 1 1 6 GLU HA H -5.523 11.136 2.205 1.00 . A A . 16 GLU HA 1 1
1 59 1 1 6 GLU HB2 H -8.209 9.857 1.658 1.00 . A A . 16 GLU HB2 1 1
1 60 1 1 6 GLU HB3 H -7.309 9.642 3.160 1.00 . A A . 16 GLU HB3 1 1
1 61 1 1 6 GLU HG2 H -7.345 12.055 3.562 1.00 . A A . 16 GLU HG2 1 1
1 62 1 1 6 GLU HG3 H -8.165 12.320 2.024 1.00 . A A . 16 GLU HG3 1 1
1 63 1 1 6 GLU N N -6.442 11.295 0.349 1.00 . A A . 16 GLU N 1 1
1 64 1 1 6 GLU O O -4.611 8.781 1.983 1.00 . A A . 16 GLU O 1 1
1 65 1 1 6 GLU OE1 O -9.819 10.272 3.585 1.00 . A A . 16 GLU OE1 1 1
1 66 1 1 6 GLU OE2 O -9.968 12.384 3.982 1.00 . A A . 16 GLU OE2 1 1
1 67 1 1 7 ALA C C -3.930 7.438 -0.588 1.00 . A A . 17 ALA C 1 1
1 68 1 1 7 ALA CA C -5.398 7.286 -0.203 1.00 . A A . 17 ALA CA 1 1
1 69 1 1 7 ALA CB C -6.183 6.717 -1.386 1.00 . A A . 17 ALA CB 1 1
1 70 1 1 7 ALA H H -6.680 8.969 -0.340 1.00 . A A . 17 ALA H 1 1
1 71 1 1 7 ALA HA H -5.473 6.601 0.627 1.00 . A A . 17 ALA HA 1 1
1 72 1 1 7 ALA HB1 H -6.458 7.519 -2.055 1.00 . A A . 17 ALA HB1 1 1
1 73 1 1 7 ALA HB2 H -7.076 6.228 -1.024 1.00 . A A . 17 ALA HB2 1 1
1 74 1 1 7 ALA HB3 H -5.570 6.002 -1.914 1.00 . A A . 17 ALA HB3 1 1
1 75 1 1 7 ALA N N -5.960 8.573 0.193 1.00 . A A . 17 ALA N 1 1
1 76 1 1 7 ALA O O -3.105 6.578 -0.278 1.00 . A A . 17 ALA O 1 1
1 77 1 1 8 LYS C C -1.329 8.957 -0.464 1.00 . A A . 18 LYS C 1 1
1 78 1 1 8 LYS CA C -2.237 8.795 -1.679 1.00 . A A . 18 LYS CA 1 1
1 79 1 1 8 LYS CB C -2.180 10.062 -2.535 1.00 . A A . 18 LYS CB 1 1
1 80 1 1 8 LYS CD C -2.848 11.082 -4.716 1.00 . A A . 18 LYS CD 1 1
1 81 1 1 8 LYS CE C -3.553 10.829 -6.049 1.00 . A A . 18 LYS CE 1 1
1 82 1 1 8 LYS CG C -2.893 9.811 -3.865 1.00 . A A . 18 LYS CG 1 1
1 83 1 1 8 LYS H H -4.309 9.190 -1.476 1.00 . A A . 18 LYS H 1 1
1 84 1 1 8 LYS HA H -1.888 7.961 -2.268 1.00 . A A . 18 LYS HA 1 1
1 85 1 1 8 LYS HB2 H -2.668 10.871 -2.011 1.00 . A A . 18 LYS HB2 1 1
1 86 1 1 8 LYS HB3 H -1.150 10.323 -2.724 1.00 . A A . 18 LYS HB3 1 1
1 87 1 1 8 LYS HD2 H -3.345 11.884 -4.190 1.00 . A A . 18 LYS HD2 1 1
1 88 1 1 8 LYS HD3 H -1.820 11.355 -4.901 1.00 . A A . 18 LYS HD3 1 1
1 89 1 1 8 LYS HE2 H -3.049 10.032 -6.577 1.00 . A A . 18 LYS HE2 1 1
1 90 1 1 8 LYS HE3 H -4.579 10.547 -5.866 1.00 . A A . 18 LYS HE3 1 1
1 91 1 1 8 LYS HG2 H -2.399 9.006 -4.391 1.00 . A A . 18 LYS HG2 1 1
1 92 1 1 8 LYS HG3 H -3.921 9.542 -3.677 1.00 . A A . 18 LYS HG3 1 1
1 93 1 1 8 LYS HZ1 H -3.190 12.865 -6.288 1.00 . A A . 18 LYS HZ1 1 1
1 94 1 1 8 LYS HZ2 H -4.473 12.274 -7.233 1.00 . A A . 18 LYS HZ2 1 1
1 95 1 1 8 LYS HZ3 H -2.866 11.939 -7.672 1.00 . A A . 18 LYS HZ3 1 1
1 96 1 1 8 LYS N N -3.610 8.538 -1.261 1.00 . A A . 18 LYS N 1 1
1 97 1 1 8 LYS NZ N -3.518 12.070 -6.873 1.00 . A A . 18 LYS NZ 1 1
1 98 1 1 8 LYS O O -0.200 8.467 -0.450 1.00 . A A . 18 LYS O 1 1
1 99 1 1 9 GLN C C -0.739 8.552 2.456 1.00 . A A . 19 GLN C 1 1
1 100 1 1 9 GLN CA C -1.053 9.876 1.767 1.00 . A A . 19 GLN CA 1 1
1 101 1 1 9 GLN CB C -1.832 10.780 2.725 1.00 . A A . 19 GLN CB 1 1
1 102 1 1 9 GLN CD C -2.765 13.080 3.044 1.00 . A A . 19 GLN CD 1 1
1 103 1 1 9 GLN CG C -1.924 12.189 2.137 1.00 . A A . 19 GLN CG 1 1
1 104 1 1 9 GLN H H -2.733 10.022 0.485 1.00 . A A . 19 GLN H 1 1
1 105 1 1 9 GLN HA H -0.126 10.364 1.506 1.00 . A A . 19 GLN HA 1 1
1 106 1 1 9 GLN HB2 H -2.827 10.382 2.866 1.00 . A A . 19 GLN HB2 1 1
1 107 1 1 9 GLN HB3 H -1.323 10.822 3.677 1.00 . A A . 19 GLN HB3 1 1
1 108 1 1 9 GLN HE21 H -1.271 14.322 3.457 1.00 . A A . 19 GLN HE21 1 1
1 109 1 1 9 GLN HE22 H -2.756 14.706 4.184 1.00 . A A . 19 GLN HE22 1 1
1 110 1 1 9 GLN HG2 H -0.931 12.605 2.047 1.00 . A A . 19 GLN HG2 1 1
1 111 1 1 9 GLN HG3 H -2.381 12.139 1.160 1.00 . A A . 19 GLN HG3 1 1
1 112 1 1 9 GLN N N -1.829 9.651 0.553 1.00 . A A . 19 GLN N 1 1
1 113 1 1 9 GLN NE2 N -2.218 14.120 3.611 1.00 . A A . 19 GLN NE2 1 1
1 114 1 1 9 GLN O O 0.353 8.364 2.992 1.00 . A A . 19 GLN O 1 1
1 115 1 1 9 GLN OE1 O -3.952 12.821 3.243 1.00 . A A . 19 GLN OE1 1 1
1 116 1 1 10 ALA C C -0.359 5.588 2.421 1.00 . A A . 20 ALA C 1 1
1 117 1 1 10 ALA CA C -1.518 6.337 3.070 1.00 . A A . 20 ALA CA 1 1
1 118 1 1 10 ALA CB C -2.798 5.508 2.939 1.00 . A A . 20 ALA CB 1 1
1 119 1 1 10 ALA H H -2.555 7.845 2.000 1.00 . A A . 20 ALA H 1 1
1 120 1 1 10 ALA HA H -1.302 6.481 4.117 1.00 . A A . 20 ALA HA 1 1
1 121 1 1 10 ALA HB1 H -2.552 4.518 2.580 1.00 . A A . 20 ALA HB1 1 1
1 122 1 1 10 ALA HB2 H -3.468 5.988 2.241 1.00 . A A . 20 ALA HB2 1 1
1 123 1 1 10 ALA HB3 H -3.278 5.432 3.903 1.00 . A A . 20 ALA HB3 1 1
1 124 1 1 10 ALA N N -1.704 7.639 2.440 1.00 . A A . 20 ALA N 1 1
1 125 1 1 10 ALA O O 0.428 4.933 3.104 1.00 . A A . 20 ALA O 1 1
1 126 1 1 11 PHE C C 2.176 5.537 0.827 1.00 . A A . 21 PHE C 1 1
1 127 1 1 11 PHE CA C 0.814 5.023 0.372 1.00 . A A . 21 PHE CA 1 1
1 128 1 1 11 PHE CB C 0.652 5.261 -1.130 1.00 . A A . 21 PHE CB 1 1
1 129 1 1 11 PHE CD1 C 1.780 3.183 -2.003 1.00 . A A . 21 PHE CD1 1 1
1 130 1 1 11 PHE CD2 C 2.808 5.336 -2.434 1.00 . A A . 21 PHE CD2 1 1
1 131 1 1 11 PHE CE1 C 2.820 2.548 -2.692 1.00 . A A . 21 PHE CE1 1 1
1 132 1 1 11 PHE CE2 C 3.848 4.702 -3.123 1.00 . A A . 21 PHE CE2 1 1
1 133 1 1 11 PHE CG C 1.774 4.577 -1.874 1.00 . A A . 21 PHE CG 1 1
1 134 1 1 11 PHE CZ C 3.854 3.307 -3.253 1.00 . A A . 21 PHE CZ 1 1
1 135 1 1 11 PHE H H -0.911 6.231 0.608 1.00 . A A . 21 PHE H 1 1
1 136 1 1 11 PHE HA H 0.758 3.962 0.565 1.00 . A A . 21 PHE HA 1 1
1 137 1 1 11 PHE HB2 H -0.295 4.859 -1.458 1.00 . A A . 21 PHE HB2 1 1
1 138 1 1 11 PHE HB3 H 0.682 6.322 -1.332 1.00 . A A . 21 PHE HB3 1 1
1 139 1 1 11 PHE HD1 H 0.982 2.597 -1.570 1.00 . A A . 21 PHE HD1 1 1
1 140 1 1 11 PHE HD2 H 2.804 6.412 -2.334 1.00 . A A . 21 PHE HD2 1 1
1 141 1 1 11 PHE HE1 H 2.824 1.473 -2.792 1.00 . A A . 21 PHE HE1 1 1
1 142 1 1 11 PHE HE2 H 4.646 5.287 -3.556 1.00 . A A . 21 PHE HE2 1 1
1 143 1 1 11 PHE HZ H 4.656 2.818 -3.785 1.00 . A A . 21 PHE HZ 1 1
1 144 1 1 11 PHE N N -0.257 5.693 1.100 1.00 . A A . 21 PHE N 1 1
1 145 1 1 11 PHE O O 3.091 4.755 1.088 1.00 . A A . 21 PHE O 1 1
1 146 1 1 12 LYS C C 3.892 7.069 2.779 1.00 . A A . 22 LYS C 1 1
1 147 1 1 12 LYS CA C 3.561 7.464 1.343 1.00 . A A . 22 LYS CA 1 1
1 148 1 1 12 LYS CB C 3.465 8.988 1.241 1.00 . A A . 22 LYS CB 1 1
1 149 1 1 12 LYS CD C 3.263 10.917 -0.335 1.00 . A A . 22 LYS CD 1 1
1 150 1 1 12 LYS CE C 3.176 11.323 -1.808 1.00 . A A . 22 LYS CE 1 1
1 151 1 1 12 LYS CG C 3.373 9.394 -0.231 1.00 . A A . 22 LYS CG 1 1
1 152 1 1 12 LYS H H 1.543 7.432 0.698 1.00 . A A . 22 LYS H 1 1
1 153 1 1 12 LYS HA H 4.352 7.121 0.695 1.00 . A A . 22 LYS HA 1 1
1 154 1 1 12 LYS HB2 H 2.585 9.329 1.766 1.00 . A A . 22 LYS HB2 1 1
1 155 1 1 12 LYS HB3 H 4.344 9.434 1.681 1.00 . A A . 22 LYS HB3 1 1
1 156 1 1 12 LYS HD2 H 2.377 11.250 0.185 1.00 . A A . 22 LYS HD2 1 1
1 157 1 1 12 LYS HD3 H 4.135 11.372 0.110 1.00 . A A . 22 LYS HD3 1 1
1 158 1 1 12 LYS HE2 H 4.066 10.997 -2.325 1.00 . A A . 22 LYS HE2 1 1
1 159 1 1 12 LYS HE3 H 2.309 10.862 -2.257 1.00 . A A . 22 LYS HE3 1 1
1 160 1 1 12 LYS HG2 H 4.258 9.060 -0.753 1.00 . A A . 22 LYS HG2 1 1
1 161 1 1 12 LYS HG3 H 2.499 8.942 -0.676 1.00 . A A . 22 LYS HG3 1 1
1 162 1 1 12 LYS HZ1 H 2.219 13.124 -1.384 1.00 . A A . 22 LYS HZ1 1 1
1 163 1 1 12 LYS HZ2 H 2.969 13.079 -2.908 1.00 . A A . 22 LYS HZ2 1 1
1 164 1 1 12 LYS HZ3 H 3.906 13.249 -1.501 1.00 . A A . 22 LYS HZ3 1 1
1 165 1 1 12 LYS N N 2.305 6.857 0.919 1.00 . A A . 22 LYS N 1 1
1 166 1 1 12 LYS NZ N 3.059 12.806 -1.908 1.00 . A A . 22 LYS NZ 1 1
1 167 1 1 12 LYS O O 5.037 6.751 3.097 1.00 . A A . 22 LYS O 1 1
1 168 1 1 13 GLU C C 3.426 5.254 5.170 1.00 . A A . 23 GLU C 1 1
1 169 1 1 13 GLU CA C 3.075 6.731 5.040 1.00 . A A . 23 GLU CA 1 1
1 170 1 1 13 GLU CB C 1.805 7.029 5.840 1.00 . A A . 23 GLU CB 1 1
1 171 1 1 13 GLU CD C 0.283 8.851 6.632 1.00 . A A . 23 GLU CD 1 1
1 172 1 1 13 GLU CG C 1.596 8.543 5.920 1.00 . A A . 23 GLU CG 1 1
1 173 1 1 13 GLU H H 1.988 7.351 3.330 1.00 . A A . 23 GLU H 1 1
1 174 1 1 13 GLU HA H 3.885 7.320 5.442 1.00 . A A . 23 GLU HA 1 1
1 175 1 1 13 GLU HB2 H 0.957 6.573 5.352 1.00 . A A . 23 GLU HB2 1 1
1 176 1 1 13 GLU HB3 H 1.905 6.630 6.838 1.00 . A A . 23 GLU HB3 1 1
1 177 1 1 13 GLU HG2 H 2.414 8.989 6.466 1.00 . A A . 23 GLU HG2 1 1
1 178 1 1 13 GLU HG3 H 1.566 8.954 4.922 1.00 . A A . 23 GLU HG3 1 1
1 179 1 1 13 GLU N N 2.881 7.090 3.641 1.00 . A A . 23 GLU N 1 1
1 180 1 1 13 GLU O O 4.228 4.869 6.022 1.00 . A A . 23 GLU O 1 1
1 181 1 1 13 GLU OE1 O -0.381 7.912 7.039 1.00 . A A . 23 GLU OE1 1 1
1 182 1 1 13 GLU OE2 O -0.038 10.020 6.761 1.00 . A A . 23 GLU OE2 1 1
1 183 1 1 14 LEU C C 4.540 2.709 4.055 1.00 . A A . 24 LEU C 1 1
1 184 1 1 14 LEU CA C 3.073 2.999 4.362 1.00 . A A . 24 LEU CA 1 1
1 185 1 1 14 LEU CB C 2.182 2.282 3.339 1.00 . A A . 24 LEU CB 1 1
1 186 1 1 14 LEU CD1 C 1.987 0.273 4.821 1.00 . A A . 24 LEU CD1 1 1
1 187 1 1 14 LEU CD2 C 1.557 0.065 2.369 1.00 . A A . 24 LEU CD2 1 1
1 188 1 1 14 LEU CG C 2.400 0.767 3.432 1.00 . A A . 24 LEU CG 1 1
1 189 1 1 14 LEU H H 2.185 4.790 3.670 1.00 . A A . 24 LEU H 1 1
1 190 1 1 14 LEU HA H 2.844 2.634 5.349 1.00 . A A . 24 LEU HA 1 1
1 191 1 1 14 LEU HB2 H 1.145 2.512 3.540 1.00 . A A . 24 LEU HB2 1 1
1 192 1 1 14 LEU HB3 H 2.434 2.618 2.345 1.00 . A A . 24 LEU HB3 1 1
1 193 1 1 14 LEU HD11 H 1.600 -0.730 4.745 1.00 . A A . 24 LEU HD11 1 1
1 194 1 1 14 LEU HD12 H 1.224 0.922 5.224 1.00 . A A . 24 LEU HD12 1 1
1 195 1 1 14 LEU HD13 H 2.846 0.280 5.475 1.00 . A A . 24 LEU HD13 1 1
1 196 1 1 14 LEU HD21 H 1.540 -0.996 2.570 1.00 . A A . 24 LEU HD21 1 1
1 197 1 1 14 LEU HD22 H 1.989 0.240 1.394 1.00 . A A . 24 LEU HD22 1 1
1 198 1 1 14 LEU HD23 H 0.551 0.454 2.394 1.00 . A A . 24 LEU HD23 1 1
1 199 1 1 14 LEU HG H 3.443 0.536 3.266 1.00 . A A . 24 LEU HG 1 1
1 200 1 1 14 LEU N N 2.818 4.430 4.325 1.00 . A A . 24 LEU N 1 1
1 201 1 1 14 LEU O O 5.169 1.879 4.712 1.00 . A A . 24 LEU O 1 1
1 202 1 1 15 LEU C C 7.398 3.605 3.795 1.00 . A A . 25 LEU C 1 1
1 203 1 1 15 LEU CA C 6.466 3.193 2.662 1.00 . A A . 25 LEU CA 1 1
1 204 1 1 15 LEU CB C 6.784 4.021 1.414 1.00 . A A . 25 LEU CB 1 1
1 205 1 1 15 LEU CD1 C 6.191 4.376 -0.989 1.00 . A A . 25 LEU CD1 1 1
1 206 1 1 15 LEU CD2 C 6.603 2.062 -0.138 1.00 . A A . 25 LEU CD2 1 1
1 207 1 1 15 LEU CG C 6.034 3.441 0.211 1.00 . A A . 25 LEU CG 1 1
1 208 1 1 15 LEU H H 4.523 4.032 2.555 1.00 . A A . 25 LEU H 1 1
1 209 1 1 15 LEU HA H 6.625 2.148 2.445 1.00 . A A . 25 LEU HA 1 1
1 210 1 1 15 LEU HB2 H 6.473 5.043 1.574 1.00 . A A . 25 LEU HB2 1 1
1 211 1 1 15 LEU HB3 H 7.846 4.002 1.226 1.00 . A A . 25 LEU HB3 1 1
1 212 1 1 15 LEU HD11 H 5.459 5.168 -0.929 1.00 . A A . 25 LEU HD11 1 1
1 213 1 1 15 LEU HD12 H 6.044 3.818 -1.901 1.00 . A A . 25 LEU HD12 1 1
1 214 1 1 15 LEU HD13 H 7.183 4.802 -0.983 1.00 . A A . 25 LEU HD13 1 1
1 215 1 1 15 LEU HD21 H 7.583 1.948 0.295 1.00 . A A . 25 LEU HD21 1 1
1 216 1 1 15 LEU HD22 H 6.673 1.963 -1.208 1.00 . A A . 25 LEU HD22 1 1
1 217 1 1 15 LEU HD23 H 5.949 1.297 0.254 1.00 . A A . 25 LEU HD23 1 1
1 218 1 1 15 LEU HG H 4.983 3.348 0.456 1.00 . A A . 25 LEU HG 1 1
1 219 1 1 15 LEU N N 5.074 3.391 3.049 1.00 . A A . 25 LEU N 1 1
1 220 1 1 15 LEU O O 8.378 2.921 4.082 1.00 . A A . 25 LEU O 1 1
1 221 1 1 16 LYS C C 7.866 4.243 6.709 1.00 . A A . 26 LYS C 1 1
1 222 1 1 16 LYS CA C 7.900 5.219 5.537 1.00 . A A . 26 LYS CA 1 1
1 223 1 1 16 LYS CB C 7.391 6.588 5.993 1.00 . A A . 26 LYS CB 1 1
1 224 1 1 16 LYS CD C 7.130 8.987 5.348 1.00 . A A . 26 LYS CD 1 1
1 225 1 1 16 LYS CE C 7.397 10.024 4.255 1.00 . A A . 26 LYS CE 1 1
1 226 1 1 16 LYS CG C 7.652 7.622 4.897 1.00 . A A . 26 LYS CG 1 1
1 227 1 1 16 LYS H H 6.289 5.228 4.160 1.00 . A A . 26 LYS H 1 1
1 228 1 1 16 LYS HA H 8.919 5.323 5.198 1.00 . A A . 26 LYS HA 1 1
1 229 1 1 16 LYS HB2 H 6.330 6.530 6.189 1.00 . A A . 26 LYS HB2 1 1
1 230 1 1 16 LYS HB3 H 7.908 6.882 6.894 1.00 . A A . 26 LYS HB3 1 1
1 231 1 1 16 LYS HD2 H 6.067 8.923 5.533 1.00 . A A . 26 LYS HD2 1 1
1 232 1 1 16 LYS HD3 H 7.636 9.285 6.254 1.00 . A A . 26 LYS HD3 1 1
1 233 1 1 16 LYS HE2 H 8.460 10.093 4.076 1.00 . A A . 26 LYS HE2 1 1
1 234 1 1 16 LYS HE3 H 6.898 9.725 3.346 1.00 . A A . 26 LYS HE3 1 1
1 235 1 1 16 LYS HG2 H 8.714 7.686 4.708 1.00 . A A . 26 LYS HG2 1 1
1 236 1 1 16 LYS HG3 H 7.143 7.325 3.992 1.00 . A A . 26 LYS HG3 1 1
1 237 1 1 16 LYS HZ1 H 6.072 11.215 5.333 1.00 . A A . 26 LYS HZ1 1 1
1 238 1 1 16 LYS HZ2 H 6.576 11.896 3.860 1.00 . A A . 26 LYS HZ2 1 1
1 239 1 1 16 LYS HZ3 H 7.630 11.869 5.191 1.00 . A A . 26 LYS HZ3 1 1
1 240 1 1 16 LYS N N 7.084 4.725 4.434 1.00 . A A . 26 LYS N 1 1
1 241 1 1 16 LYS NZ N 6.880 11.351 4.693 1.00 . A A . 26 LYS NZ 1 1
1 242 1 1 16 LYS O O 8.885 4.000 7.357 1.00 . A A . 26 LYS O 1 1
1 243 1 1 17 GLU C C 7.347 1.492 7.831 1.00 . A A . 27 GLU C 1 1
1 244 1 1 17 GLU CA C 6.530 2.754 8.083 1.00 . A A . 27 GLU CA 1 1
1 245 1 1 17 GLU CB C 5.053 2.385 8.247 1.00 . A A . 27 GLU CB 1 1
1 246 1 1 17 GLU CD C 3.408 1.166 9.686 1.00 . A A . 27 GLU CD 1 1
1 247 1 1 17 GLU CG C 4.883 1.485 9.474 1.00 . A A . 27 GLU CG 1 1
1 248 1 1 17 GLU H H 5.908 3.933 6.435 1.00 . A A . 27 GLU H 1 1
1 249 1 1 17 GLU HA H 6.875 3.220 8.994 1.00 . A A . 27 GLU HA 1 1
1 250 1 1 17 GLU HB2 H 4.468 3.285 8.376 1.00 . A A . 27 GLU HB2 1 1
1 251 1 1 17 GLU HB3 H 4.714 1.858 7.368 1.00 . A A . 27 GLU HB3 1 1
1 252 1 1 17 GLU HG2 H 5.429 0.566 9.324 1.00 . A A . 27 GLU HG2 1 1
1 253 1 1 17 GLU HG3 H 5.269 1.993 10.346 1.00 . A A . 27 GLU HG3 1 1
1 254 1 1 17 GLU N N 6.687 3.695 6.981 1.00 . A A . 27 GLU N 1 1
1 255 1 1 17 GLU O O 7.938 0.930 8.754 1.00 . A A . 27 GLU O 1 1
1 256 1 1 17 GLU OE1 O 2.584 1.841 9.091 1.00 . A A . 27 GLU OE1 1 1
1 257 1 1 17 GLU OE2 O 3.124 0.252 10.442 1.00 . A A . 27 GLU OE2 1 1
1 258 1 1 18 LYS C C 9.512 0.217 5.713 1.00 . A A . 28 LYS C 1 1
1 259 1 1 18 LYS CA C 8.120 -0.148 6.219 1.00 . A A . 28 LYS CA 1 1
1 260 1 1 18 LYS CB C 7.369 -0.924 5.135 1.00 . A A . 28 LYS CB 1 1
1 261 1 1 18 LYS CD C 5.312 -2.247 4.626 1.00 . A A . 28 LYS CD 1 1
1 262 1 1 18 LYS CE C 4.012 -2.808 5.205 1.00 . A A . 28 LYS CE 1 1
1 263 1 1 18 LYS CG C 6.064 -1.475 5.711 1.00 . A A . 28 LYS CG 1 1
1 264 1 1 18 LYS H H 6.881 1.538 5.886 1.00 . A A . 28 LYS H 1 1
1 265 1 1 18 LYS HA H 8.218 -0.776 7.091 1.00 . A A . 28 LYS HA 1 1
1 266 1 1 18 LYS HB2 H 7.149 -0.264 4.309 1.00 . A A . 28 LYS HB2 1 1
1 267 1 1 18 LYS HB3 H 7.981 -1.744 4.788 1.00 . A A . 28 LYS HB3 1 1
1 268 1 1 18 LYS HD2 H 5.085 -1.583 3.804 1.00 . A A . 28 LYS HD2 1 1
1 269 1 1 18 LYS HD3 H 5.926 -3.061 4.273 1.00 . A A . 28 LYS HD3 1 1
1 270 1 1 18 LYS HE2 H 4.240 -3.476 6.022 1.00 . A A . 28 LYS HE2 1 1
1 271 1 1 18 LYS HE3 H 3.398 -1.995 5.564 1.00 . A A . 28 LYS HE3 1 1
1 272 1 1 18 LYS HG2 H 6.286 -2.136 6.537 1.00 . A A . 28 LYS HG2 1 1
1 273 1 1 18 LYS HG3 H 5.450 -0.658 6.059 1.00 . A A . 28 LYS HG3 1 1
1 274 1 1 18 LYS HZ1 H 2.371 -3.894 4.523 1.00 . A A . 28 LYS HZ1 1 1
1 275 1 1 18 LYS HZ2 H 3.850 -4.364 3.831 1.00 . A A . 28 LYS HZ2 1 1
1 276 1 1 18 LYS HZ3 H 3.098 -2.923 3.337 1.00 . A A . 28 LYS HZ3 1 1
1 277 1 1 18 LYS N N 7.374 1.051 6.579 1.00 . A A . 28 LYS N 1 1
1 278 1 1 18 LYS NZ N 3.277 -3.553 4.144 1.00 . A A . 28 LYS NZ 1 1
1 279 1 1 18 LYS O O 9.707 1.267 5.105 1.00 . A A . 28 LYS O 1 1
1 280 1 1 19 ARG C C 11.994 -0.679 4.043 1.00 . A A . 29 ARG C 1 1
1 281 1 1 19 ARG CA C 11.850 -0.415 5.538 1.00 . A A . 29 ARG CA 1 1
1 282 1 1 19 ARG CB C 12.810 -1.320 6.312 1.00 . A A . 29 ARG CB 1 1
1 283 1 1 19 ARG CD C 13.755 -1.840 8.565 1.00 . A A . 29 ARG CD 1 1
1 284 1 1 19 ARG CG C 12.795 -0.934 7.792 1.00 . A A . 29 ARG CG 1 1
1 285 1 1 19 ARG CZ C 12.360 -3.632 9.429 1.00 . A A . 29 ARG CZ 1 1
1 286 1 1 19 ARG H H 10.267 -1.479 6.462 1.00 . A A . 29 ARG H 1 1
1 287 1 1 19 ARG HA H 12.104 0.615 5.738 1.00 . A A . 29 ARG HA 1 1
1 288 1 1 19 ARG HB2 H 12.501 -2.349 6.204 1.00 . A A . 29 ARG HB2 1 1
1 289 1 1 19 ARG HB3 H 13.810 -1.201 5.922 1.00 . A A . 29 ARG HB3 1 1
1 290 1 1 19 ARG HD2 H 14.730 -1.803 8.105 1.00 . A A . 29 ARG HD2 1 1
1 291 1 1 19 ARG HD3 H 13.829 -1.493 9.586 1.00 . A A . 29 ARG HD3 1 1
1 292 1 1 19 ARG HE H 13.625 -3.845 7.891 1.00 . A A . 29 ARG HE 1 1
1 293 1 1 19 ARG HG2 H 13.105 0.095 7.900 1.00 . A A . 29 ARG HG2 1 1
1 294 1 1 19 ARG HG3 H 11.796 -1.053 8.185 1.00 . A A . 29 ARG HG3 1 1
1 295 1 1 19 ARG HH11 H 12.192 -1.853 10.330 1.00 . A A . 29 ARG HH11 1 1
1 296 1 1 19 ARG HH12 H 11.232 -3.128 11.003 1.00 . A A . 29 ARG HH12 1 1
1 297 1 1 19 ARG HH21 H 12.330 -5.510 8.736 1.00 . A A . 29 ARG HH21 1 1
1 298 1 1 19 ARG HH22 H 11.224 -5.168 10.024 1.00 . A A . 29 ARG HH22 1 1
1 299 1 1 19 ARG N N 10.479 -0.658 5.971 1.00 . A A . 29 ARG N 1 1
1 300 1 1 19 ARG NE N 13.269 -3.215 8.552 1.00 . A A . 29 ARG NE 1 1
1 301 1 1 19 ARG NH1 N 11.884 -2.804 10.318 1.00 . A A . 29 ARG NH1 1 1
1 302 1 1 19 ARG NH2 N 11.947 -4.869 9.402 1.00 . A A . 29 ARG NH2 1 1
1 303 1 1 19 ARG O O 11.353 -1.578 3.498 1.00 . A A . 29 ARG O 1 1
1 304 1 1 20 VAL C C 14.550 0.038 1.634 1.00 . A A . 30 VAL C 1 1
1 305 1 1 20 VAL CA C 13.060 -0.049 1.953 1.00 . A A . 30 VAL CA 1 1
1 306 1 1 20 VAL CB C 12.306 1.035 1.185 1.00 . A A . 30 VAL CB 1 1
1 307 1 1 20 VAL CG1 C 12.670 0.957 -0.299 1.00 . A A . 30 VAL CG1 1 1
1 308 1 1 20 VAL CG2 C 10.800 0.819 1.351 1.00 . A A . 30 VAL CG2 1 1
1 309 1 1 20 VAL H H 13.324 0.807 3.874 1.00 . A A . 30 VAL H 1 1
1 310 1 1 20 VAL HA H 12.688 -1.012 1.644 1.00 . A A . 30 VAL HA 1 1
1 311 1 1 20 VAL HB H 12.578 2.005 1.573 1.00 . A A . 30 VAL HB 1 1
1 312 1 1 20 VAL HG11 H 11.786 1.127 -0.895 1.00 . A A . 30 VAL HG11 1 1
1 313 1 1 20 VAL HG12 H 13.071 -0.020 -0.521 1.00 . A A . 30 VAL HG12 1 1
1 314 1 1 20 VAL HG13 H 13.409 1.711 -0.528 1.00 . A A . 30 VAL HG13 1 1
1 315 1 1 20 VAL HG21 H 10.266 1.644 0.902 1.00 . A A . 30 VAL HG21 1 1
1 316 1 1 20 VAL HG22 H 10.558 0.763 2.402 1.00 . A A . 30 VAL HG22 1 1
1 317 1 1 20 VAL HG23 H 10.512 -0.103 0.866 1.00 . A A . 30 VAL HG23 1 1
1 318 1 1 20 VAL N N 12.839 0.108 3.386 1.00 . A A . 30 VAL N 1 1
1 319 1 1 20 VAL O O 15.017 1.024 1.063 1.00 . A A . 30 VAL O 1 1
1 320 1 1 21 PRO C C 17.120 -0.645 0.306 1.00 . A A . 31 PRO C 1 1
1 321 1 1 21 PRO CA C 16.765 -1.016 1.743 1.00 . A A . 31 PRO CA 1 1
1 322 1 1 21 PRO CB C 17.135 -2.474 2.032 1.00 . A A . 31 PRO CB 1 1
1 323 1 1 21 PRO CD C 14.814 -2.183 2.676 1.00 . A A . 31 PRO CD 1 1
1 324 1 1 21 PRO CG C 16.086 -2.975 2.970 1.00 . A A . 31 PRO CG 1 1
1 325 1 1 21 PRO HA H 17.280 -0.371 2.437 1.00 . A A . 31 PRO HA 1 1
1 326 1 1 21 PRO HB2 H 17.123 -3.049 1.115 1.00 . A A . 31 PRO HB2 1 1
1 327 1 1 21 PRO HB3 H 18.106 -2.532 2.498 1.00 . A A . 31 PRO HB3 1 1
1 328 1 1 21 PRO HD2 H 14.158 -2.755 2.035 1.00 . A A . 31 PRO HD2 1 1
1 329 1 1 21 PRO HD3 H 14.313 -1.914 3.594 1.00 . A A . 31 PRO HD3 1 1
1 330 1 1 21 PRO HG2 H 15.915 -4.031 2.803 1.00 . A A . 31 PRO HG2 1 1
1 331 1 1 21 PRO HG3 H 16.391 -2.805 3.990 1.00 . A A . 31 PRO HG3 1 1
1 332 1 1 21 PRO N N 15.295 -0.973 1.990 1.00 . A A . 31 PRO N 1 1
1 333 1 1 21 PRO O O 16.426 -1.025 -0.635 1.00 . A A . 31 PRO O 1 1
1 334 1 1 22 SER C C 18.987 -0.659 -2.036 1.00 . A A . 32 SER C 1 1
1 335 1 1 22 SER CA C 18.638 0.546 -1.170 1.00 . A A . 32 SER CA 1 1
1 336 1 1 22 SER CB C 19.857 1.460 -1.047 1.00 . A A . 32 SER CB 1 1
1 337 1 1 22 SER H H 18.709 0.396 0.943 1.00 . A A . 32 SER H 1 1
1 338 1 1 22 SER HA H 17.838 1.096 -1.641 1.00 . A A . 32 SER HA 1 1
1 339 1 1 22 SER HB2 H 20.187 1.757 -2.028 1.00 . A A . 32 SER HB2 1 1
1 340 1 1 22 SER HB3 H 19.588 2.343 -0.479 1.00 . A A . 32 SER HB3 1 1
1 341 1 1 22 SER HG H 21.347 0.211 -1.043 1.00 . A A . 32 SER HG 1 1
1 342 1 1 22 SER N N 18.201 0.114 0.152 1.00 . A A . 32 SER N 1 1
1 343 1 1 22 SER O O 18.813 -0.631 -3.254 1.00 . A A . 32 SER O 1 1
1 344 1 1 22 SER OG O 20.905 0.760 -0.391 1.00 . A A . 32 SER OG 1 1
1 345 1 1 23 ASN C C 18.643 -3.531 -2.813 1.00 . A A . 33 ASN C 1 1
1 346 1 1 23 ASN CA C 19.859 -2.924 -2.121 1.00 . A A . 33 ASN CA 1 1
1 347 1 1 23 ASN CB C 20.460 -3.943 -1.153 1.00 . A A . 33 ASN CB 1 1
1 348 1 1 23 ASN CG C 21.885 -3.538 -0.784 1.00 . A A . 33 ASN CG 1 1
1 349 1 1 23 ASN H H 19.602 -1.677 -0.428 1.00 . A A . 33 ASN H 1 1
1 350 1 1 23 ASN HA H 20.597 -2.672 -2.867 1.00 . A A . 33 ASN HA 1 1
1 351 1 1 23 ASN HB2 H 19.858 -3.993 -0.259 1.00 . A A . 33 ASN HB2 1 1
1 352 1 1 23 ASN HB3 H 20.475 -4.912 -1.629 1.00 . A A . 33 ASN HB3 1 1
1 353 1 1 23 ASN HD21 H 21.932 -4.655 0.856 1.00 . A A . 33 ASN HD21 1 1
1 354 1 1 23 ASN HD22 H 23.381 -3.855 0.482 1.00 . A A . 33 ASN HD22 1 1
1 355 1 1 23 ASN N N 19.484 -1.714 -1.399 1.00 . A A . 33 ASN N 1 1
1 356 1 1 23 ASN ND2 N 22.440 -4.040 0.285 1.00 . A A . 33 ASN ND2 1 1
1 357 1 1 23 ASN O O 18.734 -4.004 -3.946 1.00 . A A . 33 ASN O 1 1
1 358 1 1 23 ASN OD1 O 22.494 -2.719 -1.470 1.00 . A A . 33 ASN OD1 1 1
1 359 1 1 24 ALA C C 15.924 -3.366 -3.997 1.00 . A A . 34 ALA C 1 1
1 360 1 1 24 ALA CA C 16.276 -4.064 -2.685 1.00 . A A . 34 ALA CA 1 1
1 361 1 1 24 ALA CB C 15.127 -3.893 -1.690 1.00 . A A . 34 ALA CB 1 1
1 362 1 1 24 ALA H H 17.493 -3.124 -1.227 1.00 . A A . 34 ALA H 1 1
1 363 1 1 24 ALA HA H 16.417 -5.117 -2.876 1.00 . A A . 34 ALA HA 1 1
1 364 1 1 24 ALA HB1 H 14.347 -4.605 -1.915 1.00 . A A . 34 ALA HB1 1 1
1 365 1 1 24 ALA HB2 H 14.732 -2.891 -1.766 1.00 . A A . 34 ALA HB2 1 1
1 366 1 1 24 ALA HB3 H 15.490 -4.062 -0.688 1.00 . A A . 34 ALA HB3 1 1
1 367 1 1 24 ALA N N 17.506 -3.514 -2.125 1.00 . A A . 34 ALA N 1 1
1 368 1 1 24 ALA O O 16.805 -2.892 -4.713 1.00 . A A . 34 ALA O 1 1
1 369 1 1 25 SER C C 12.715 -2.244 -5.402 1.00 . A A . 35 SER C 1 1
1 370 1 1 25 SER CA C 14.180 -2.657 -5.529 1.00 . A A . 35 SER CA 1 1
1 371 1 1 25 SER CB C 14.343 -3.615 -6.709 1.00 . A A . 35 SER CB 1 1
1 372 1 1 25 SER H H 13.968 -3.681 -3.709 1.00 . A A . 35 SER H 1 1
1 373 1 1 25 SER HA H 14.779 -1.779 -5.705 1.00 . A A . 35 SER HA 1 1
1 374 1 1 25 SER HB2 H 13.890 -3.187 -7.587 1.00 . A A . 35 SER HB2 1 1
1 375 1 1 25 SER HB3 H 15.397 -3.779 -6.894 1.00 . A A . 35 SER HB3 1 1
1 376 1 1 25 SER HG H 14.321 -5.387 -5.905 1.00 . A A . 35 SER HG 1 1
1 377 1 1 25 SER N N 14.631 -3.299 -4.308 1.00 . A A . 35 SER N 1 1
1 378 1 1 25 SER O O 11.986 -2.750 -4.552 1.00 . A A . 35 SER O 1 1
1 379 1 1 25 SER OG O 13.704 -4.849 -6.406 1.00 . A A . 35 SER OG 1 1
1 380 1 1 26 TRP C C 9.947 -2.008 -6.426 1.00 . A A . 36 TRP C 1 1
1 381 1 1 26 TRP CA C 10.917 -0.846 -6.242 1.00 . A A . 36 TRP CA 1 1
1 382 1 1 26 TRP CB C 10.701 0.180 -7.357 1.00 . A A . 36 TRP CB 1 1
1 383 1 1 26 TRP CD1 C 8.300 0.418 -8.110 1.00 . A A . 36 TRP CD1 1 1
1 384 1 1 26 TRP CD2 C 8.769 1.677 -6.306 1.00 . A A . 36 TRP CD2 1 1
1 385 1 1 26 TRP CE2 C 7.406 1.899 -6.613 1.00 . A A . 36 TRP CE2 1 1
1 386 1 1 26 TRP CE3 C 9.318 2.351 -5.200 1.00 . A A . 36 TRP CE3 1 1
1 387 1 1 26 TRP CG C 9.313 0.729 -7.269 1.00 . A A . 36 TRP CG 1 1
1 388 1 1 26 TRP CH2 C 7.180 3.433 -4.764 1.00 . A A . 36 TRP CH2 1 1
1 389 1 1 26 TRP CZ2 C 6.619 2.771 -5.859 1.00 . A A . 36 TRP CZ2 1 1
1 390 1 1 26 TRP CZ3 C 8.528 3.228 -4.438 1.00 . A A . 36 TRP CZ3 1 1
1 391 1 1 26 TRP H H 12.928 -0.970 -6.903 1.00 . A A . 36 TRP H 1 1
1 392 1 1 26 TRP HA H 10.717 -0.376 -5.291 1.00 . A A . 36 TRP HA 1 1
1 393 1 1 26 TRP HB2 H 11.414 0.985 -7.249 1.00 . A A . 36 TRP HB2 1 1
1 394 1 1 26 TRP HB3 H 10.839 -0.296 -8.316 1.00 . A A . 36 TRP HB3 1 1
1 395 1 1 26 TRP HD1 H 8.364 -0.262 -8.946 1.00 . A A . 36 TRP HD1 1 1
1 396 1 1 26 TRP HE1 H 6.296 1.065 -8.166 1.00 . A A . 36 TRP HE1 1 1
1 397 1 1 26 TRP HE3 H 10.355 2.200 -4.940 1.00 . A A . 36 TRP HE3 1 1
1 398 1 1 26 TRP HH2 H 6.578 4.107 -4.174 1.00 . A A . 36 TRP HH2 1 1
1 399 1 1 26 TRP HZ2 H 5.581 2.925 -6.115 1.00 . A A . 36 TRP HZ2 1 1
1 400 1 1 26 TRP HZ3 H 8.960 3.742 -3.592 1.00 . A A . 36 TRP HZ3 1 1
1 401 1 1 26 TRP N N 12.297 -1.327 -6.256 1.00 . A A . 36 TRP N 1 1
1 402 1 1 26 TRP NE1 N 7.168 1.112 -7.722 1.00 . A A . 36 TRP NE1 1 1
1 403 1 1 26 TRP O O 8.911 -2.074 -5.765 1.00 . A A . 36 TRP O 1 1
1 404 1 1 27 GLU C C 9.255 -4.904 -6.316 1.00 . A A . 37 GLU C 1 1
1 405 1 1 27 GLU CA C 9.440 -4.080 -7.586 1.00 . A A . 37 GLU CA 1 1
1 406 1 1 27 GLU CB C 10.068 -4.954 -8.674 1.00 . A A . 37 GLU CB 1 1
1 407 1 1 27 GLU CD C 10.743 -5.032 -11.082 1.00 . A A . 37 GLU CD 1 1
1 408 1 1 27 GLU CG C 10.040 -4.207 -10.009 1.00 . A A . 37 GLU CG 1 1
1 409 1 1 27 GLU H H 11.129 -2.820 -7.822 1.00 . A A . 37 GLU H 1 1
1 410 1 1 27 GLU HA H 8.475 -3.737 -7.927 1.00 . A A . 37 GLU HA 1 1
1 411 1 1 27 GLU HB2 H 11.091 -5.180 -8.408 1.00 . A A . 37 GLU HB2 1 1
1 412 1 1 27 GLU HB3 H 9.509 -5.872 -8.766 1.00 . A A . 37 GLU HB3 1 1
1 413 1 1 27 GLU HG2 H 9.015 -4.037 -10.302 1.00 . A A . 37 GLU HG2 1 1
1 414 1 1 27 GLU HG3 H 10.544 -3.258 -9.900 1.00 . A A . 37 GLU HG3 1 1
1 415 1 1 27 GLU N N 10.291 -2.924 -7.325 1.00 . A A . 37 GLU N 1 1
1 416 1 1 27 GLU O O 8.142 -5.312 -5.988 1.00 . A A . 37 GLU O 1 1
1 417 1 1 27 GLU OE1 O 11.192 -6.121 -10.765 1.00 . A A . 37 GLU OE1 1 1
1 418 1 1 27 GLU OE2 O 10.822 -4.562 -12.205 1.00 . A A . 37 GLU OE2 1 1
1 419 1 1 28 GLN C C 9.520 -5.147 -3.293 1.00 . A A . 38 GLN C 1 1
1 420 1 1 28 GLN CA C 10.294 -5.909 -4.365 1.00 . A A . 38 GLN CA 1 1
1 421 1 1 28 GLN CB C 11.710 -6.201 -3.865 1.00 . A A . 38 GLN CB 1 1
1 422 1 1 28 GLN CD C 13.827 -7.437 -4.361 1.00 . A A . 38 GLN CD 1 1
1 423 1 1 28 GLN CG C 12.400 -7.169 -4.826 1.00 . A A . 38 GLN CG 1 1
1 424 1 1 28 GLN H H 11.210 -4.783 -5.908 1.00 . A A . 38 GLN H 1 1
1 425 1 1 28 GLN HA H 9.793 -6.846 -4.558 1.00 . A A . 38 GLN HA 1 1
1 426 1 1 28 GLN HB2 H 12.270 -5.278 -3.816 1.00 . A A . 38 GLN HB2 1 1
1 427 1 1 28 GLN HB3 H 11.661 -6.646 -2.882 1.00 . A A . 38 GLN HB3 1 1
1 428 1 1 28 GLN HE21 H 14.625 -7.126 -6.152 1.00 . A A . 38 GLN HE21 1 1
1 429 1 1 28 GLN HE22 H 15.727 -7.539 -4.929 1.00 . A A . 38 GLN HE22 1 1
1 430 1 1 28 GLN HG2 H 11.851 -8.099 -4.853 1.00 . A A . 38 GLN HG2 1 1
1 431 1 1 28 GLN HG3 H 12.422 -6.738 -5.816 1.00 . A A . 38 GLN HG3 1 1
1 432 1 1 28 GLN N N 10.350 -5.139 -5.602 1.00 . A A . 38 GLN N 1 1
1 433 1 1 28 GLN NE2 N 14.808 -7.358 -5.218 1.00 . A A . 38 GLN NE2 1 1
1 434 1 1 28 GLN O O 8.737 -5.731 -2.547 1.00 . A A . 38 GLN O 1 1
1 435 1 1 28 GLN OE1 O 14.055 -7.723 -3.185 1.00 . A A . 38 GLN OE1 1 1
1 436 1 1 29 ALA C C 7.563 -3.023 -2.465 1.00 . A A . 39 ALA C 1 1
1 437 1 1 29 ALA CA C 9.071 -3.006 -2.235 1.00 . A A . 39 ALA CA 1 1
1 438 1 1 29 ALA CB C 9.586 -1.569 -2.323 1.00 . A A . 39 ALA CB 1 1
1 439 1 1 29 ALA H H 10.386 -3.428 -3.843 1.00 . A A . 39 ALA H 1 1
1 440 1 1 29 ALA HA H 9.281 -3.391 -1.248 1.00 . A A . 39 ALA HA 1 1
1 441 1 1 29 ALA HB1 H 9.055 -0.952 -1.613 1.00 . A A . 39 ALA HB1 1 1
1 442 1 1 29 ALA HB2 H 9.425 -1.190 -3.321 1.00 . A A . 39 ALA HB2 1 1
1 443 1 1 29 ALA HB3 H 10.642 -1.551 -2.097 1.00 . A A . 39 ALA HB3 1 1
1 444 1 1 29 ALA N N 9.749 -3.839 -3.223 1.00 . A A . 39 ALA N 1 1
1 445 1 1 29 ALA O O 6.780 -3.041 -1.517 1.00 . A A . 39 ALA O 1 1
1 446 1 1 30 MET C C 5.107 -4.354 -3.628 1.00 . A A . 40 MET C 1 1
1 447 1 1 30 MET CA C 5.745 -3.042 -4.073 1.00 . A A . 40 MET CA 1 1
1 448 1 1 30 MET CB C 5.569 -2.875 -5.582 1.00 . A A . 40 MET CB 1 1
1 449 1 1 30 MET CE C 3.987 -1.671 -7.968 1.00 . A A . 40 MET CE 1 1
1 450 1 1 30 MET CG C 5.807 -1.414 -5.966 1.00 . A A . 40 MET CG 1 1
1 451 1 1 30 MET H H 7.834 -3.005 -4.447 1.00 . A A . 40 MET H 1 1
1 452 1 1 30 MET HA H 5.252 -2.223 -3.572 1.00 . A A . 40 MET HA 1 1
1 453 1 1 30 MET HB2 H 6.279 -3.505 -6.099 1.00 . A A . 40 MET HB2 1 1
1 454 1 1 30 MET HB3 H 4.566 -3.160 -5.860 1.00 . A A . 40 MET HB3 1 1
1 455 1 1 30 MET HE1 H 3.432 -1.336 -7.103 1.00 . A A . 40 MET HE1 1 1
1 456 1 1 30 MET HE2 H 3.885 -2.740 -8.065 1.00 . A A . 40 MET HE2 1 1
1 457 1 1 30 MET HE3 H 3.601 -1.193 -8.857 1.00 . A A . 40 MET HE3 1 1
1 458 1 1 30 MET HG2 H 5.047 -0.794 -5.515 1.00 . A A . 40 MET HG2 1 1
1 459 1 1 30 MET HG3 H 6.777 -1.102 -5.614 1.00 . A A . 40 MET HG3 1 1
1 460 1 1 30 MET N N 7.164 -3.020 -3.730 1.00 . A A . 40 MET N 1 1
1 461 1 1 30 MET O O 3.985 -4.378 -3.151 1.00 . A A . 40 MET O 1 1
1 462 1 1 30 MET SD S 5.735 -1.247 -7.768 1.00 . A A . 40 MET SD 1 1
1 463 1 1 31 LYS C C 5.178 -6.855 -1.894 1.00 . A A . 41 LYS C 1 1
1 464 1 1 31 LYS CA C 5.330 -6.757 -3.408 1.00 . A A . 41 LYS CA 1 1
1 465 1 1 31 LYS CB C 6.277 -7.852 -3.902 1.00 . A A . 41 LYS CB 1 1
1 466 1 1 31 LYS CD C 7.180 -9.010 -5.926 1.00 . A A . 41 LYS CD 1 1
1 467 1 1 31 LYS CE C 7.111 -9.094 -7.451 1.00 . A A . 41 LYS CE 1 1
1 468 1 1 31 LYS CG C 6.213 -7.933 -5.429 1.00 . A A . 41 LYS CG 1 1
1 469 1 1 31 LYS H H 6.726 -5.373 -4.188 1.00 . A A . 41 LYS H 1 1
1 470 1 1 31 LYS HA H 4.365 -6.906 -3.864 1.00 . A A . 41 LYS HA 1 1
1 471 1 1 31 LYS HB2 H 7.286 -7.621 -3.595 1.00 . A A . 41 LYS HB2 1 1
1 472 1 1 31 LYS HB3 H 5.982 -8.803 -3.481 1.00 . A A . 41 LYS HB3 1 1
1 473 1 1 31 LYS HD2 H 8.186 -8.757 -5.623 1.00 . A A . 41 LYS HD2 1 1
1 474 1 1 31 LYS HD3 H 6.906 -9.964 -5.502 1.00 . A A . 41 LYS HD3 1 1
1 475 1 1 31 LYS HE2 H 6.107 -9.355 -7.753 1.00 . A A . 41 LYS HE2 1 1
1 476 1 1 31 LYS HE3 H 7.377 -8.138 -7.877 1.00 . A A . 41 LYS HE3 1 1
1 477 1 1 31 LYS HG2 H 5.207 -8.185 -5.734 1.00 . A A . 41 LYS HG2 1 1
1 478 1 1 31 LYS HG3 H 6.489 -6.981 -5.852 1.00 . A A . 41 LYS HG3 1 1
1 479 1 1 31 LYS HZ1 H 8.667 -10.444 -7.149 1.00 . A A . 41 LYS HZ1 1 1
1 480 1 1 31 LYS HZ2 H 8.652 -9.738 -8.695 1.00 . A A . 41 LYS HZ2 1 1
1 481 1 1 31 LYS HZ3 H 7.528 -10.949 -8.300 1.00 . A A . 41 LYS HZ3 1 1
1 482 1 1 31 LYS N N 5.833 -5.446 -3.796 1.00 . A A . 41 LYS N 1 1
1 483 1 1 31 LYS NZ N 8.061 -10.135 -7.935 1.00 . A A . 41 LYS NZ 1 1
1 484 1 1 31 LYS O O 4.318 -7.579 -1.390 1.00 . A A . 41 LYS O 1 1
1 485 1 1 32 MET C C 4.691 -5.644 0.821 1.00 . A A . 42 MET C 1 1
1 486 1 1 32 MET CA C 6.010 -6.186 0.284 1.00 . A A . 42 MET CA 1 1
1 487 1 1 32 MET CB C 7.164 -5.351 0.847 1.00 . A A . 42 MET CB 1 1
1 488 1 1 32 MET CE C 9.429 -4.895 2.936 1.00 . A A . 42 MET CE 1 1
1 489 1 1 32 MET CG C 8.478 -6.122 0.703 1.00 . A A . 42 MET CG 1 1
1 490 1 1 32 MET H H 6.725 -5.610 -1.628 1.00 . A A . 42 MET H 1 1
1 491 1 1 32 MET HA H 6.130 -7.208 0.608 1.00 . A A . 42 MET HA 1 1
1 492 1 1 32 MET HB2 H 7.235 -4.421 0.307 1.00 . A A . 42 MET HB2 1 1
1 493 1 1 32 MET HB3 H 6.983 -5.144 1.890 1.00 . A A . 42 MET HB3 1 1
1 494 1 1 32 MET HE1 H 8.987 -5.818 3.284 1.00 . A A . 42 MET HE1 1 1
1 495 1 1 32 MET HE2 H 8.722 -4.092 3.060 1.00 . A A . 42 MET HE2 1 1
1 496 1 1 32 MET HE3 H 10.321 -4.680 3.507 1.00 . A A . 42 MET HE3 1 1
1 497 1 1 32 MET HG2 H 8.456 -6.993 1.340 1.00 . A A . 42 MET HG2 1 1
1 498 1 1 32 MET HG3 H 8.605 -6.433 -0.320 1.00 . A A . 42 MET HG3 1 1
1 499 1 1 32 MET N N 6.042 -6.149 -1.173 1.00 . A A . 42 MET N 1 1
1 500 1 1 32 MET O O 4.091 -6.234 1.719 1.00 . A A . 42 MET O 1 1
1 501 1 1 32 MET SD S 9.861 -5.056 1.186 1.00 . A A . 42 MET SD 1 1
1 502 1 1 33 ILE C C 1.795 -4.719 0.202 1.00 . A A . 43 ILE C 1 1
1 503 1 1 33 ILE CA C 2.994 -3.914 0.691 1.00 . A A . 43 ILE CA 1 1
1 504 1 1 33 ILE CB C 2.907 -2.482 0.166 1.00 . A A . 43 ILE CB 1 1
1 505 1 1 33 ILE CD1 C 2.783 -1.105 -1.914 1.00 . A A . 43 ILE CD1 1 1
1 506 1 1 33 ILE CG1 C 3.116 -2.481 -1.346 1.00 . A A . 43 ILE CG1 1 1
1 507 1 1 33 ILE CG2 C 3.991 -1.626 0.827 1.00 . A A . 43 ILE CG2 1 1
1 508 1 1 33 ILE H H 4.770 -4.103 -0.449 1.00 . A A . 43 ILE H 1 1
1 509 1 1 33 ILE HA H 2.976 -3.889 1.769 1.00 . A A . 43 ILE HA 1 1
1 510 1 1 33 ILE HB H 1.936 -2.073 0.397 1.00 . A A . 43 ILE HB 1 1
1 511 1 1 33 ILE HD11 H 3.094 -1.057 -2.948 1.00 . A A . 43 ILE HD11 1 1
1 512 1 1 33 ILE HD12 H 3.301 -0.348 -1.346 1.00 . A A . 43 ILE HD12 1 1
1 513 1 1 33 ILE HD13 H 1.716 -0.940 -1.851 1.00 . A A . 43 ILE HD13 1 1
1 514 1 1 33 ILE HG12 H 4.147 -2.719 -1.560 1.00 . A A . 43 ILE HG12 1 1
1 515 1 1 33 ILE HG13 H 2.472 -3.213 -1.799 1.00 . A A . 43 ILE HG13 1 1
1 516 1 1 33 ILE HG21 H 4.947 -2.122 0.741 1.00 . A A . 43 ILE HG21 1 1
1 517 1 1 33 ILE HG22 H 3.752 -1.484 1.871 1.00 . A A . 43 ILE HG22 1 1
1 518 1 1 33 ILE HG23 H 4.039 -0.665 0.336 1.00 . A A . 43 ILE HG23 1 1
1 519 1 1 33 ILE N N 4.246 -4.525 0.262 1.00 . A A . 43 ILE N 1 1
1 520 1 1 33 ILE O O 0.751 -4.744 0.851 1.00 . A A . 43 ILE O 1 1
1 521 1 1 34 ILE C C 0.561 -7.363 -0.590 1.00 . A A . 44 ILE C 1 1
1 522 1 1 34 ILE CA C 0.891 -6.190 -1.504 1.00 . A A . 44 ILE CA 1 1
1 523 1 1 34 ILE CB C 1.292 -6.703 -2.884 1.00 . A A . 44 ILE CB 1 1
1 524 1 1 34 ILE CD1 C 2.045 -5.948 -5.147 1.00 . A A . 44 ILE CD1 1 1
1 525 1 1 34 ILE CG1 C 1.275 -5.547 -3.888 1.00 . A A . 44 ILE CG1 1 1
1 526 1 1 34 ILE CG2 C 0.314 -7.786 -3.333 1.00 . A A . 44 ILE CG2 1 1
1 527 1 1 34 ILE H H 2.821 -5.322 -1.403 1.00 . A A . 44 ILE H 1 1
1 528 1 1 34 ILE HA H 0.015 -5.574 -1.609 1.00 . A A . 44 ILE HA 1 1
1 529 1 1 34 ILE HB H 2.285 -7.119 -2.830 1.00 . A A . 44 ILE HB 1 1
1 530 1 1 34 ILE HD11 H 1.494 -5.633 -6.021 1.00 . A A . 44 ILE HD11 1 1
1 531 1 1 34 ILE HD12 H 2.169 -7.021 -5.167 1.00 . A A . 44 ILE HD12 1 1
1 532 1 1 34 ILE HD13 H 3.015 -5.474 -5.143 1.00 . A A . 44 ILE HD13 1 1
1 533 1 1 34 ILE HG12 H 0.255 -5.319 -4.151 1.00 . A A . 44 ILE HG12 1 1
1 534 1 1 34 ILE HG13 H 1.726 -4.678 -3.449 1.00 . A A . 44 ILE HG13 1 1
1 535 1 1 34 ILE HG21 H 0.315 -7.848 -4.411 1.00 . A A . 44 ILE HG21 1 1
1 536 1 1 34 ILE HG22 H -0.678 -7.541 -2.986 1.00 . A A . 44 ILE HG22 1 1
1 537 1 1 34 ILE HG23 H 0.617 -8.736 -2.917 1.00 . A A . 44 ILE HG23 1 1
1 538 1 1 34 ILE N N 1.959 -5.378 -0.939 1.00 . A A . 44 ILE N 1 1
1 539 1 1 34 ILE O O -0.607 -7.685 -0.378 1.00 . A A . 44 ILE O 1 1
1 540 1 1 35 ASN C C 0.608 -8.729 2.060 1.00 . A A . 45 ASN C 1 1
1 541 1 1 35 ASN CA C 1.404 -9.140 0.828 1.00 . A A . 45 ASN CA 1 1
1 542 1 1 35 ASN CB C 2.763 -9.703 1.260 1.00 . A A . 45 ASN CB 1 1
1 543 1 1 35 ASN CG C 3.378 -10.509 0.120 1.00 . A A . 45 ASN CG 1 1
1 544 1 1 35 ASN H H 2.507 -7.697 -0.266 1.00 . A A . 45 ASN H 1 1
1 545 1 1 35 ASN HA H 0.860 -9.909 0.298 1.00 . A A . 45 ASN HA 1 1
1 546 1 1 35 ASN HB2 H 3.419 -8.881 1.515 1.00 . A A . 45 ASN HB2 1 1
1 547 1 1 35 ASN HB3 H 2.636 -10.342 2.121 1.00 . A A . 45 ASN HB3 1 1
1 548 1 1 35 ASN HD21 H 5.209 -10.472 0.884 1.00 . A A . 45 ASN HD21 1 1
1 549 1 1 35 ASN HD22 H 5.073 -11.204 -0.641 1.00 . A A . 45 ASN HD22 1 1
1 550 1 1 35 ASN N N 1.597 -7.998 -0.056 1.00 . A A . 45 ASN N 1 1
1 551 1 1 35 ASN ND2 N 4.656 -10.771 0.132 1.00 . A A . 45 ASN ND2 1 1
1 552 1 1 35 ASN O O -0.263 -9.468 2.522 1.00 . A A . 45 ASN O 1 1
1 553 1 1 35 ASN OD1 O 2.668 -10.937 -0.789 1.00 . A A . 45 ASN OD1 1 1
1 554 1 1 36 ASP C C -1.289 -7.150 3.587 1.00 . A A . 46 ASP C 1 1
1 555 1 1 36 ASP CA C 0.236 -7.044 3.757 1.00 . A A . 46 ASP CA 1 1
1 556 1 1 36 ASP CB C 0.616 -5.596 4.029 1.00 . A A . 46 ASP CB 1 1
1 557 1 1 36 ASP CG C 1.239 -5.474 5.420 1.00 . A A . 46 ASP CG 1 1
1 558 1 1 36 ASP H H 1.618 -7.007 2.179 1.00 . A A . 46 ASP H 1 1
1 559 1 1 36 ASP HA H 0.576 -7.618 4.578 1.00 . A A . 46 ASP HA 1 1
1 560 1 1 36 ASP HB2 H 1.329 -5.278 3.290 1.00 . A A . 46 ASP HB2 1 1
1 561 1 1 36 ASP HB3 H -0.264 -4.973 3.980 1.00 . A A . 46 ASP HB3 1 1
1 562 1 1 36 ASP N N 0.917 -7.545 2.586 1.00 . A A . 46 ASP N 1 1
1 563 1 1 36 ASP O O -1.836 -6.665 2.591 1.00 . A A . 46 ASP O 1 1
1 564 1 1 36 ASP OD1 O 2.223 -6.153 5.670 1.00 . A A . 46 ASP OD1 1 1
1 565 1 1 36 ASP OD2 O 0.726 -4.701 6.214 1.00 . A A . 46 ASP OD2 1 1
1 566 1 1 37 PRO C C -4.155 -6.590 4.115 1.00 . A A . 47 PRO C 1 1
1 567 1 1 37 PRO CA C -3.456 -7.900 4.471 1.00 . A A . 47 PRO CA 1 1
1 568 1 1 37 PRO CB C -3.819 -8.337 5.893 1.00 . A A . 47 PRO CB 1 1
1 569 1 1 37 PRO CD C -1.416 -8.368 5.742 1.00 . A A . 47 PRO CD 1 1
1 570 1 1 37 PRO CG C -2.602 -9.002 6.434 1.00 . A A . 47 PRO CG 1 1
1 571 1 1 37 PRO HA H -3.728 -8.676 3.773 1.00 . A A . 47 PRO HA 1 1
1 572 1 1 37 PRO HB2 H -4.071 -7.474 6.494 1.00 . A A . 47 PRO HB2 1 1
1 573 1 1 37 PRO HB3 H -4.639 -9.035 5.872 1.00 . A A . 47 PRO HB3 1 1
1 574 1 1 37 PRO HD2 H -0.960 -7.613 6.376 1.00 . A A . 47 PRO HD2 1 1
1 575 1 1 37 PRO HD3 H -0.705 -9.138 5.476 1.00 . A A . 47 PRO HD3 1 1
1 576 1 1 37 PRO HG2 H -2.530 -8.847 7.500 1.00 . A A . 47 PRO HG2 1 1
1 577 1 1 37 PRO HG3 H -2.620 -10.058 6.210 1.00 . A A . 47 PRO HG3 1 1
1 578 1 1 37 PRO N N -1.977 -7.752 4.526 1.00 . A A . 47 PRO N 1 1
1 579 1 1 37 PRO O O -5.218 -6.594 3.496 1.00 . A A . 47 PRO O 1 1
1 580 1 1 38 ARG C C -4.307 -3.978 2.714 1.00 . A A . 48 ARG C 1 1
1 581 1 1 38 ARG CA C -4.121 -4.165 4.217 1.00 . A A . 48 ARG CA 1 1
1 582 1 1 38 ARG CB C -3.209 -3.063 4.762 1.00 . A A . 48 ARG CB 1 1
1 583 1 1 38 ARG CD C -2.317 -1.996 6.837 1.00 . A A . 48 ARG CD 1 1
1 584 1 1 38 ARG CG C -3.270 -3.060 6.290 1.00 . A A . 48 ARG CG 1 1
1 585 1 1 38 ARG CZ C 0.078 -1.612 6.982 1.00 . A A . 48 ARG CZ 1 1
1 586 1 1 38 ARG H H -2.701 -5.533 4.991 1.00 . A A . 48 ARG H 1 1
1 587 1 1 38 ARG HA H -5.083 -4.091 4.700 1.00 . A A . 48 ARG HA 1 1
1 588 1 1 38 ARG HB2 H -2.194 -3.246 4.441 1.00 . A A . 48 ARG HB2 1 1
1 589 1 1 38 ARG HB3 H -3.539 -2.106 4.388 1.00 . A A . 48 ARG HB3 1 1
1 590 1 1 38 ARG HD2 H -2.509 -1.056 6.344 1.00 . A A . 48 ARG HD2 1 1
1 591 1 1 38 ARG HD3 H -2.482 -1.881 7.900 1.00 . A A . 48 ARG HD3 1 1
1 592 1 1 38 ARG HE H -0.743 -3.244 6.160 1.00 . A A . 48 ARG HE 1 1
1 593 1 1 38 ARG HG2 H -4.278 -2.839 6.610 1.00 . A A . 48 ARG HG2 1 1
1 594 1 1 38 ARG HG3 H -2.978 -4.029 6.665 1.00 . A A . 48 ARG HG3 1 1
1 595 1 1 38 ARG HH11 H -1.105 -0.185 7.738 1.00 . A A . 48 ARG HH11 1 1
1 596 1 1 38 ARG HH12 H 0.598 0.099 7.879 1.00 . A A . 48 ARG HH12 1 1
1 597 1 1 38 ARG HH21 H 1.492 -2.885 6.357 1.00 . A A . 48 ARG HH21 1 1
1 598 1 1 38 ARG HH22 H 2.067 -1.392 7.020 1.00 . A A . 48 ARG HH22 1 1
1 599 1 1 38 ARG N N -3.549 -5.475 4.504 1.00 . A A . 48 ARG N 1 1
1 600 1 1 38 ARG NE N -0.932 -2.388 6.599 1.00 . A A . 48 ARG NE 1 1
1 601 1 1 38 ARG NH1 N -0.162 -0.476 7.575 1.00 . A A . 48 ARG NH1 1 1
1 602 1 1 38 ARG NH2 N 1.308 -1.997 6.780 1.00 . A A . 48 ARG NH2 1 1
1 603 1 1 38 ARG O O -5.208 -3.262 2.276 1.00 . A A . 48 ARG O 1 1
1 604 1 1 39 TYR C C -4.892 -4.986 -0.018 1.00 . A A . 49 TYR C 1 1
1 605 1 1 39 TYR CA C -3.528 -4.516 0.479 1.00 . A A . 49 TYR CA 1 1
1 606 1 1 39 TYR CB C -2.431 -5.364 -0.165 1.00 . A A . 49 TYR CB 1 1
1 607 1 1 39 TYR CD1 C -2.086 -4.224 -2.387 1.00 . A A . 49 TYR CD1 1 1
1 608 1 1 39 TYR CD2 C -3.201 -6.377 -2.340 1.00 . A A . 49 TYR CD2 1 1
1 609 1 1 39 TYR CE1 C -2.221 -4.185 -3.780 1.00 . A A . 49 TYR CE1 1 1
1 610 1 1 39 TYR CE2 C -3.336 -6.338 -3.733 1.00 . A A . 49 TYR CE2 1 1
1 611 1 1 39 TYR CG C -2.577 -5.321 -1.667 1.00 . A A . 49 TYR CG 1 1
1 612 1 1 39 TYR CZ C -2.846 -5.242 -4.453 1.00 . A A . 49 TYR CZ 1 1
1 613 1 1 39 TYR H H -2.751 -5.177 2.337 1.00 . A A . 49 TYR H 1 1
1 614 1 1 39 TYR HA H -3.386 -3.485 0.193 1.00 . A A . 49 TYR HA 1 1
1 615 1 1 39 TYR HB2 H -1.466 -4.972 0.114 1.00 . A A . 49 TYR HB2 1 1
1 616 1 1 39 TYR HB3 H -2.516 -6.385 0.175 1.00 . A A . 49 TYR HB3 1 1
1 617 1 1 39 TYR HD1 H -1.603 -3.409 -1.868 1.00 . A A . 49 TYR HD1 1 1
1 618 1 1 39 TYR HD2 H -3.579 -7.223 -1.784 1.00 . A A . 49 TYR HD2 1 1
1 619 1 1 39 TYR HE1 H -1.842 -3.340 -4.335 1.00 . A A . 49 TYR HE1 1 1
1 620 1 1 39 TYR HE2 H -3.818 -7.153 -4.252 1.00 . A A . 49 TYR HE2 1 1
1 621 1 1 39 TYR HH H -3.303 -6.058 -6.117 1.00 . A A . 49 TYR HH 1 1
1 622 1 1 39 TYR N N -3.449 -4.621 1.932 1.00 . A A . 49 TYR N 1 1
1 623 1 1 39 TYR O O -5.514 -4.335 -0.857 1.00 . A A . 49 TYR O 1 1
1 624 1 1 39 TYR OH O -2.979 -5.203 -5.826 1.00 . A A . 49 TYR OH 1 1
1 625 1 1 40 SER C C -7.761 -5.674 0.416 1.00 . A A . 50 SER C 1 1
1 626 1 1 40 SER CA C -6.643 -6.663 0.103 1.00 . A A . 50 SER CA 1 1
1 627 1 1 40 SER CB C -6.904 -7.977 0.840 1.00 . A A . 50 SER CB 1 1
1 628 1 1 40 SER H H -4.812 -6.595 1.170 1.00 . A A . 50 SER H 1 1
1 629 1 1 40 SER HA H -6.630 -6.855 -0.959 1.00 . A A . 50 SER HA 1 1
1 630 1 1 40 SER HB2 H -7.870 -8.363 0.561 1.00 . A A . 50 SER HB2 1 1
1 631 1 1 40 SER HB3 H -6.141 -8.697 0.574 1.00 . A A . 50 SER HB3 1 1
1 632 1 1 40 SER HG H -7.557 -8.295 2.646 1.00 . A A . 50 SER HG 1 1
1 633 1 1 40 SER N N -5.350 -6.119 0.504 1.00 . A A . 50 SER N 1 1
1 634 1 1 40 SER O O -8.675 -5.482 -0.385 1.00 . A A . 50 SER O 1 1
1 635 1 1 40 SER OG O -6.884 -7.741 2.242 1.00 . A A . 50 SER OG 1 1
1 636 1 1 41 ALA C C -8.657 -2.852 1.067 1.00 . A A . 51 ALA C 1 1
1 637 1 1 41 ALA CA C -8.687 -4.069 1.987 1.00 . A A . 51 ALA CA 1 1
1 638 1 1 41 ALA CB C -8.438 -3.628 3.430 1.00 . A A . 51 ALA CB 1 1
1 639 1 1 41 ALA H H -6.924 -5.230 2.179 1.00 . A A . 51 ALA H 1 1
1 640 1 1 41 ALA HA H -9.661 -4.529 1.926 1.00 . A A . 51 ALA HA 1 1
1 641 1 1 41 ALA HB1 H -9.030 -2.750 3.645 1.00 . A A . 51 ALA HB1 1 1
1 642 1 1 41 ALA HB2 H -7.391 -3.397 3.560 1.00 . A A . 51 ALA HB2 1 1
1 643 1 1 41 ALA HB3 H -8.717 -4.425 4.103 1.00 . A A . 51 ALA HB3 1 1
1 644 1 1 41 ALA N N -7.679 -5.042 1.583 1.00 . A A . 51 ALA N 1 1
1 645 1 1 41 ALA O O -9.698 -2.286 0.736 1.00 . A A . 51 ALA O 1 1
1 646 1 1 42 LEU C C -7.986 -1.555 -1.561 1.00 . A A . 52 LEU C 1 1
1 647 1 1 42 LEU CA C -7.303 -1.302 -0.222 1.00 . A A . 52 LEU CA 1 1
1 648 1 1 42 LEU CB C -5.817 -1.015 -0.451 1.00 . A A . 52 LEU CB 1 1
1 649 1 1 42 LEU CD1 C -3.756 -0.498 0.866 1.00 . A A . 52 LEU CD1 1 1
1 650 1 1 42 LEU CD2 C -5.489 1.265 0.517 1.00 . A A . 52 LEU CD2 1 1
1 651 1 1 42 LEU CG C -5.258 -0.233 0.739 1.00 . A A . 52 LEU CG 1 1
1 652 1 1 42 LEU H H -6.660 -2.942 0.956 1.00 . A A . 52 LEU H 1 1
1 653 1 1 42 LEU HA H -7.756 -0.443 0.246 1.00 . A A . 52 LEU HA 1 1
1 654 1 1 42 LEU HB2 H -5.282 -1.948 -0.553 1.00 . A A . 52 LEU HB2 1 1
1 655 1 1 42 LEU HB3 H -5.696 -0.431 -1.351 1.00 . A A . 52 LEU HB3 1 1
1 656 1 1 42 LEU HD11 H -3.596 -1.354 1.505 1.00 . A A . 52 LEU HD11 1 1
1 657 1 1 42 LEU HD12 H -3.272 0.368 1.294 1.00 . A A . 52 LEU HD12 1 1
1 658 1 1 42 LEU HD13 H -3.342 -0.697 -0.111 1.00 . A A . 52 LEU HD13 1 1
1 659 1 1 42 LEU HD21 H -6.375 1.411 -0.081 1.00 . A A . 52 LEU HD21 1 1
1 660 1 1 42 LEU HD22 H -4.637 1.688 0.006 1.00 . A A . 52 LEU HD22 1 1
1 661 1 1 42 LEU HD23 H -5.615 1.754 1.471 1.00 . A A . 52 LEU HD23 1 1
1 662 1 1 42 LEU HG H -5.758 -0.547 1.644 1.00 . A A . 52 LEU HG 1 1
1 663 1 1 42 LEU N N -7.456 -2.454 0.659 1.00 . A A . 52 LEU N 1 1
1 664 1 1 42 LEU O O -8.645 -0.672 -2.109 1.00 . A A . 52 LEU O 1 1
1 665 1 1 43 ALA C C -9.951 -3.096 -3.259 1.00 . A A . 53 ALA C 1 1
1 666 1 1 43 ALA CA C -8.429 -3.121 -3.361 1.00 . A A . 53 ALA CA 1 1
1 667 1 1 43 ALA CB C -7.968 -4.517 -3.786 1.00 . A A . 53 ALA CB 1 1
1 668 1 1 43 ALA H H -7.285 -3.430 -1.604 1.00 . A A . 53 ALA H 1 1
1 669 1 1 43 ALA HA H -8.116 -2.408 -4.109 1.00 . A A . 53 ALA HA 1 1
1 670 1 1 43 ALA HB1 H -8.199 -5.225 -3.004 1.00 . A A . 53 ALA HB1 1 1
1 671 1 1 43 ALA HB2 H -6.903 -4.507 -3.959 1.00 . A A . 53 ALA HB2 1 1
1 672 1 1 43 ALA HB3 H -8.478 -4.804 -4.694 1.00 . A A . 53 ALA HB3 1 1
1 673 1 1 43 ALA N N -7.822 -2.766 -2.084 1.00 . A A . 53 ALA N 1 1
1 674 1 1 43 ALA O O -10.635 -2.610 -4.160 1.00 . A A . 53 ALA O 1 1
1 675 1 1 44 LYS C C -12.474 -2.234 -1.838 1.00 . A A . 54 LYS C 1 1
1 676 1 1 44 LYS CA C -11.916 -3.649 -1.944 1.00 . A A . 54 LYS CA 1 1
1 677 1 1 44 LYS CB C -12.240 -4.423 -0.664 1.00 . A A . 54 LYS CB 1 1
1 678 1 1 44 LYS CD C -12.211 -6.674 0.423 1.00 . A A . 54 LYS CD 1 1
1 679 1 1 44 LYS CE C -11.883 -8.154 0.221 1.00 . A A . 54 LYS CE 1 1
1 680 1 1 44 LYS CG C -11.906 -5.903 -0.863 1.00 . A A . 54 LYS CG 1 1
1 681 1 1 44 LYS H H -9.879 -3.990 -1.470 1.00 . A A . 54 LYS H 1 1
1 682 1 1 44 LYS HA H -12.382 -4.148 -2.780 1.00 . A A . 54 LYS HA 1 1
1 683 1 1 44 LYS HB2 H -11.654 -4.028 0.153 1.00 . A A . 54 LYS HB2 1 1
1 684 1 1 44 LYS HB3 H -13.290 -4.320 -0.437 1.00 . A A . 54 LYS HB3 1 1
1 685 1 1 44 LYS HD2 H -11.613 -6.278 1.231 1.00 . A A . 54 LYS HD2 1 1
1 686 1 1 44 LYS HD3 H -13.258 -6.569 0.665 1.00 . A A . 54 LYS HD3 1 1
1 687 1 1 44 LYS HE2 H -12.487 -8.550 -0.582 1.00 . A A . 54 LYS HE2 1 1
1 688 1 1 44 LYS HE3 H -10.837 -8.259 -0.029 1.00 . A A . 54 LYS HE3 1 1
1 689 1 1 44 LYS HG2 H -12.501 -6.300 -1.672 1.00 . A A . 54 LYS HG2 1 1
1 690 1 1 44 LYS HG3 H -10.859 -6.007 -1.102 1.00 . A A . 54 LYS HG3 1 1
1 691 1 1 44 LYS HZ1 H -11.770 -8.391 2.286 1.00 . A A . 54 LYS HZ1 1 1
1 692 1 1 44 LYS HZ2 H -11.746 -9.852 1.418 1.00 . A A . 54 LYS HZ2 1 1
1 693 1 1 44 LYS HZ3 H -13.200 -8.991 1.599 1.00 . A A . 54 LYS HZ3 1 1
1 694 1 1 44 LYS N N -10.473 -3.619 -2.155 1.00 . A A . 54 LYS N 1 1
1 695 1 1 44 LYS NZ N -12.172 -8.904 1.476 1.00 . A A . 54 LYS NZ 1 1
1 696 1 1 44 LYS O O -13.515 -1.925 -2.418 1.00 . A A . 54 LYS O 1 1
1 697 1 1 45 LEU C C -13.723 0.068 -0.747 1.00 . A A . 55 LEU C 1 1
1 698 1 1 45 LEU CA C -12.209 -0.001 -0.919 1.00 . A A . 55 LEU CA 1 1
1 699 1 1 45 LEU CB C -11.792 0.837 -2.129 1.00 . A A . 55 LEU CB 1 1
1 700 1 1 45 LEU CD1 C -9.878 2.090 -1.122 1.00 . A A . 55 LEU CD1 1 1
1 701 1 1 45 LEU CD2 C -11.328 3.187 -2.835 1.00 . A A . 55 LEU CD2 1 1
1 702 1 1 45 LEU CG C -11.306 2.209 -1.658 1.00 . A A . 55 LEU CG 1 1
1 703 1 1 45 LEU H H -10.951 -1.687 -0.658 1.00 . A A . 55 LEU H 1 1
1 704 1 1 45 LEU HA H -11.740 0.402 -0.034 1.00 . A A . 55 LEU HA 1 1
1 705 1 1 45 LEU HB2 H -10.997 0.333 -2.660 1.00 . A A . 55 LEU HB2 1 1
1 706 1 1 45 LEU HB3 H -12.638 0.964 -2.787 1.00 . A A . 55 LEU HB3 1 1
1 707 1 1 45 LEU HD11 H -9.666 1.060 -0.880 1.00 . A A . 55 LEU HD11 1 1
1 708 1 1 45 LEU HD12 H -9.776 2.695 -0.234 1.00 . A A . 55 LEU HD12 1 1
1 709 1 1 45 LEU HD13 H -9.183 2.432 -1.874 1.00 . A A . 55 LEU HD13 1 1
1 710 1 1 45 LEU HD21 H -12.274 3.708 -2.852 1.00 . A A . 55 LEU HD21 1 1
1 711 1 1 45 LEU HD22 H -11.200 2.643 -3.758 1.00 . A A . 55 LEU HD22 1 1
1 712 1 1 45 LEU HD23 H -10.525 3.902 -2.723 1.00 . A A . 55 LEU HD23 1 1
1 713 1 1 45 LEU HG H -11.956 2.573 -0.875 1.00 . A A . 55 LEU HG 1 1
1 714 1 1 45 LEU N N -11.774 -1.381 -1.096 1.00 . A A . 55 LEU N 1 1
1 715 1 1 45 LEU O O -14.343 1.097 -1.015 1.00 . A A . 55 LEU O 1 1
1 716 1 1 46 SER C C -16.144 -2.361 0.654 1.00 . A A . 56 SER C 1 1
1 717 1 1 46 SER CA C -15.756 -1.093 -0.101 1.00 . A A . 56 SER CA 1 1
1 718 1 1 46 SER CB C -16.473 -1.062 -1.451 1.00 . A A . 56 SER CB 1 1
1 719 1 1 46 SER H H -13.769 -1.829 -0.107 1.00 . A A . 56 SER H 1 1
1 720 1 1 46 SER HA H -16.063 -0.234 0.476 1.00 . A A . 56 SER HA 1 1
1 721 1 1 46 SER HB2 H -15.856 -1.531 -2.199 1.00 . A A . 56 SER HB2 1 1
1 722 1 1 46 SER HB3 H -17.409 -1.599 -1.373 1.00 . A A . 56 SER HB3 1 1
1 723 1 1 46 SER HG H -17.609 0.344 -2.169 1.00 . A A . 56 SER HG 1 1
1 724 1 1 46 SER N N -14.313 -1.037 -0.302 1.00 . A A . 56 SER N 1 1
1 725 1 1 46 SER O O -16.154 -2.383 1.884 1.00 . A A . 56 SER O 1 1
1 726 1 1 46 SER OG O -16.715 0.288 -1.823 1.00 . A A . 56 SER OG 1 1
2 727 1 1 3 THR C C -8.425 11.618 -5.551 1.00 . A A . 13 THR C 1 1
2 728 1 1 3 THR CA C -9.623 12.544 -5.735 1.00 . A A . 13 THR CA 1 1
2 729 1 1 3 THR CB C -10.681 12.233 -4.673 1.00 . A A . 13 THR CB 1 1
2 730 1 1 3 THR CG2 C -10.042 12.280 -3.284 1.00 . A A . 13 THR CG2 1 1
2 731 1 1 3 THR H H -11.082 11.982 -7.166 1.00 . A A . 13 THR H 1 1
2 732 1 1 3 THR HA H -9.298 13.566 -5.614 1.00 . A A . 13 THR HA 1 1
2 733 1 1 3 THR HB H -11.085 11.248 -4.845 1.00 . A A . 13 THR HB 1 1
2 734 1 1 3 THR HG1 H -12.461 12.795 -5.217 1.00 . A A . 13 THR HG1 1 1
2 735 1 1 3 THR HG21 H -9.122 12.844 -3.331 1.00 . A A . 13 THR HG21 1 1
2 736 1 1 3 THR HG22 H -9.833 11.276 -2.950 1.00 . A A . 13 THR HG22 1 1
2 737 1 1 3 THR HG23 H -10.721 12.756 -2.592 1.00 . A A . 13 THR HG23 1 1
2 738 1 1 3 THR N N -10.195 12.385 -7.068 1.00 . A A . 13 THR N 1 1
2 739 1 1 3 THR O O -7.308 11.948 -5.945 1.00 . A A . 13 THR O 1 1
2 740 1 1 3 THR OG1 O -11.723 13.195 -4.752 1.00 . A A . 13 THR OG1 1 1
2 741 1 1 4 LYS C C -6.422 10.154 -4.013 1.00 . A A . 14 LYS C 1 1
2 742 1 1 4 LYS CA C -7.602 9.492 -4.716 1.00 . A A . 14 LYS CA 1 1
2 743 1 1 4 LYS CB C -7.136 8.898 -6.048 1.00 . A A . 14 LYS CB 1 1
2 744 1 1 4 LYS CD C -7.916 7.899 -8.202 1.00 . A A . 14 LYS CD 1 1
2 745 1 1 4 LYS CE C -9.098 7.246 -8.920 1.00 . A A . 14 LYS CE 1 1
2 746 1 1 4 LYS CG C -8.335 8.297 -6.786 1.00 . A A . 14 LYS CG 1 1
2 747 1 1 4 LYS H H -9.580 10.250 -4.656 1.00 . A A . 14 LYS H 1 1
2 748 1 1 4 LYS HA H -7.979 8.695 -4.094 1.00 . A A . 14 LYS HA 1 1
2 749 1 1 4 LYS HB2 H -6.692 9.676 -6.653 1.00 . A A . 14 LYS HB2 1 1
2 750 1 1 4 LYS HB3 H -6.406 8.125 -5.862 1.00 . A A . 14 LYS HB3 1 1
2 751 1 1 4 LYS HD2 H -7.605 8.780 -8.745 1.00 . A A . 14 LYS HD2 1 1
2 752 1 1 4 LYS HD3 H -7.095 7.198 -8.152 1.00 . A A . 14 LYS HD3 1 1
2 753 1 1 4 LYS HE2 H -8.796 6.949 -9.913 1.00 . A A . 14 LYS HE2 1 1
2 754 1 1 4 LYS HE3 H -9.420 6.377 -8.366 1.00 . A A . 14 LYS HE3 1 1
2 755 1 1 4 LYS HG2 H -8.683 7.423 -6.253 1.00 . A A . 14 LYS HG2 1 1
2 756 1 1 4 LYS HG3 H -9.128 9.027 -6.839 1.00 . A A . 14 LYS HG3 1 1
2 757 1 1 4 LYS HZ1 H -11.042 7.762 -9.458 1.00 . A A . 14 LYS HZ1 1 1
2 758 1 1 4 LYS HZ2 H -9.926 9.036 -9.588 1.00 . A A . 14 LYS HZ2 1 1
2 759 1 1 4 LYS HZ3 H -10.482 8.542 -8.060 1.00 . A A . 14 LYS HZ3 1 1
2 760 1 1 4 LYS N N -8.668 10.458 -4.949 1.00 . A A . 14 LYS N 1 1
2 761 1 1 4 LYS NZ N -10.222 8.220 -9.014 1.00 . A A . 14 LYS NZ 1 1
2 762 1 1 4 LYS O O -5.353 9.558 -3.877 1.00 . A A . 14 LYS O 1 1
2 763 1 1 5 GLU C C -5.237 11.457 -1.544 1.00 . A A . 15 GLU C 1 1
2 764 1 1 5 GLU CA C -5.569 12.122 -2.876 1.00 . A A . 15 GLU CA 1 1
2 765 1 1 5 GLU CB C -6.011 13.567 -2.633 1.00 . A A . 15 GLU CB 1 1
2 766 1 1 5 GLU CD C -5.262 15.816 -1.829 1.00 . A A . 15 GLU CD 1 1
2 767 1 1 5 GLU CG C -4.857 14.358 -2.009 1.00 . A A . 15 GLU CG 1 1
2 768 1 1 5 GLU H H -7.496 11.814 -3.702 1.00 . A A . 15 GLU H 1 1
2 769 1 1 5 GLU HA H -4.684 12.128 -3.496 1.00 . A A . 15 GLU HA 1 1
2 770 1 1 5 GLU HB2 H -6.293 14.021 -3.573 1.00 . A A . 15 GLU HB2 1 1
2 771 1 1 5 GLU HB3 H -6.855 13.577 -1.961 1.00 . A A . 15 GLU HB3 1 1
2 772 1 1 5 GLU HG2 H -4.610 13.933 -1.047 1.00 . A A . 15 GLU HG2 1 1
2 773 1 1 5 GLU HG3 H -3.995 14.304 -2.657 1.00 . A A . 15 GLU HG3 1 1
2 774 1 1 5 GLU N N -6.623 11.389 -3.565 1.00 . A A . 15 GLU N 1 1
2 775 1 1 5 GLU O O -4.076 11.398 -1.141 1.00 . A A . 15 GLU O 1 1
2 776 1 1 5 GLU OE1 O -6.439 16.105 -1.965 1.00 . A A . 15 GLU OE1 1 1
2 777 1 1 5 GLU OE2 O -4.389 16.623 -1.557 1.00 . A A . 15 GLU OE2 1 1
2 778 1 1 6 GLU C C -5.271 9.020 0.254 1.00 . A A . 16 GLU C 1 1
2 779 1 1 6 GLU CA C -6.071 10.307 0.424 1.00 . A A . 16 GLU CA 1 1
2 780 1 1 6 GLU CB C -7.427 9.988 1.058 1.00 . A A . 16 GLU CB 1 1
2 781 1 1 6 GLU CD C -8.563 9.142 3.121 1.00 . A A . 16 GLU CD 1 1
2 782 1 1 6 GLU CG C -7.216 9.400 2.455 1.00 . A A . 16 GLU CG 1 1
2 783 1 1 6 GLU H H -7.171 11.042 -1.232 1.00 . A A . 16 GLU H 1 1
2 784 1 1 6 GLU HA H -5.529 10.973 1.079 1.00 . A A . 16 GLU HA 1 1
2 785 1 1 6 GLU HB2 H -8.011 10.895 1.133 1.00 . A A . 16 GLU HB2 1 1
2 786 1 1 6 GLU HB3 H -7.952 9.272 0.444 1.00 . A A . 16 GLU HB3 1 1
2 787 1 1 6 GLU HG2 H -6.672 8.470 2.376 1.00 . A A . 16 GLU HG2 1 1
2 788 1 1 6 GLU HG3 H -6.650 10.096 3.056 1.00 . A A . 16 GLU HG3 1 1
2 789 1 1 6 GLU N N -6.266 10.963 -0.864 1.00 . A A . 16 GLU N 1 1
2 790 1 1 6 GLU O O -4.413 8.696 1.076 1.00 . A A . 16 GLU O 1 1
2 791 1 1 6 GLU OE1 O -9.552 9.659 2.631 1.00 . A A . 16 GLU OE1 1 1
2 792 1 1 6 GLU OE2 O -8.584 8.428 4.111 1.00 . A A . 16 GLU OE2 1 1
2 793 1 1 7 ALA C C -3.376 7.294 -1.333 1.00 . A A . 17 ALA C 1 1
2 794 1 1 7 ALA CA C -4.859 7.036 -1.085 1.00 . A A . 17 ALA CA 1 1
2 795 1 1 7 ALA CB C -5.471 6.348 -2.306 1.00 . A A . 17 ALA CB 1 1
2 796 1 1 7 ALA H H -6.252 8.594 -1.438 1.00 . A A . 17 ALA H 1 1
2 797 1 1 7 ALA HA H -4.964 6.386 -0.229 1.00 . A A . 17 ALA HA 1 1
2 798 1 1 7 ALA HB1 H -6.414 5.899 -2.031 1.00 . A A . 17 ALA HB1 1 1
2 799 1 1 7 ALA HB2 H -4.799 5.582 -2.663 1.00 . A A . 17 ALA HB2 1 1
2 800 1 1 7 ALA HB3 H -5.633 7.077 -3.087 1.00 . A A . 17 ALA HB3 1 1
2 801 1 1 7 ALA N N -5.558 8.289 -0.817 1.00 . A A . 17 ALA N 1 1
2 802 1 1 7 ALA O O -2.521 6.518 -0.906 1.00 . A A . 17 ALA O 1 1
2 803 1 1 8 LYS C C -0.920 9.006 -1.039 1.00 . A A . 18 LYS C 1 1
2 804 1 1 8 LYS CA C -1.695 8.739 -2.326 1.00 . A A . 18 LYS CA 1 1
2 805 1 1 8 LYS CB C -1.653 9.979 -3.220 1.00 . A A . 18 LYS CB 1 1
2 806 1 1 8 LYS CD C -0.171 11.467 -4.575 1.00 . A A . 18 LYS CD 1 1
2 807 1 1 8 LYS CE C 1.272 11.742 -4.998 1.00 . A A . 18 LYS CE 1 1
2 808 1 1 8 LYS CG C -0.206 10.266 -3.629 1.00 . A A . 18 LYS CG 1 1
2 809 1 1 8 LYS H H -3.802 8.970 -2.341 1.00 . A A . 18 LYS H 1 1
2 810 1 1 8 LYS HA H -1.232 7.916 -2.850 1.00 . A A . 18 LYS HA 1 1
2 811 1 1 8 LYS HB2 H -2.252 9.807 -4.103 1.00 . A A . 18 LYS HB2 1 1
2 812 1 1 8 LYS HB3 H -2.045 10.827 -2.678 1.00 . A A . 18 LYS HB3 1 1
2 813 1 1 8 LYS HD2 H -0.770 11.254 -5.450 1.00 . A A . 18 LYS HD2 1 1
2 814 1 1 8 LYS HD3 H -0.568 12.335 -4.070 1.00 . A A . 18 LYS HD3 1 1
2 815 1 1 8 LYS HE2 H 1.867 11.965 -4.125 1.00 . A A . 18 LYS HE2 1 1
2 816 1 1 8 LYS HE3 H 1.674 10.870 -5.494 1.00 . A A . 18 LYS HE3 1 1
2 817 1 1 8 LYS HG2 H 0.382 10.481 -2.751 1.00 . A A . 18 LYS HG2 1 1
2 818 1 1 8 LYS HG3 H 0.202 9.402 -4.134 1.00 . A A . 18 LYS HG3 1 1
2 819 1 1 8 LYS HZ1 H 0.435 13.462 -5.819 1.00 . A A . 18 LYS HZ1 1 1
2 820 1 1 8 LYS HZ2 H 1.371 12.559 -6.911 1.00 . A A . 18 LYS HZ2 1 1
2 821 1 1 8 LYS HZ3 H 2.127 13.500 -5.716 1.00 . A A . 18 LYS HZ3 1 1
2 822 1 1 8 LYS N N -3.079 8.387 -2.026 1.00 . A A . 18 LYS N 1 1
2 823 1 1 8 LYS NZ N 1.304 12.903 -5.932 1.00 . A A . 18 LYS NZ 1 1
2 824 1 1 8 LYS O O 0.226 8.580 -0.894 1.00 . A A . 18 LYS O 1 1
2 825 1 1 9 GLN C C -0.623 8.766 1.950 1.00 . A A . 19 GLN C 1 1
2 826 1 1 9 GLN CA C -0.912 10.038 1.159 1.00 . A A . 19 GLN CA 1 1
2 827 1 1 9 GLN CB C -1.815 10.959 1.981 1.00 . A A . 19 GLN CB 1 1
2 828 1 1 9 GLN CD C -2.871 13.227 2.060 1.00 . A A . 19 GLN CD 1 1
2 829 1 1 9 GLN CG C -1.910 12.322 1.297 1.00 . A A . 19 GLN CG 1 1
2 830 1 1 9 GLN H H -2.464 10.031 -0.284 1.00 . A A . 19 GLN H 1 1
2 831 1 1 9 GLN HA H 0.019 10.548 0.963 1.00 . A A . 19 GLN HA 1 1
2 832 1 1 9 GLN HB2 H -2.802 10.523 2.055 1.00 . A A . 19 GLN HB2 1 1
2 833 1 1 9 GLN HB3 H -1.400 11.083 2.970 1.00 . A A . 19 GLN HB3 1 1
2 834 1 1 9 GLN HE21 H -1.471 14.550 2.547 1.00 . A A . 19 GLN HE21 1 1
2 835 1 1 9 GLN HE22 H -3.034 14.911 3.103 1.00 . A A . 19 GLN HE22 1 1
2 836 1 1 9 GLN HG2 H -0.931 12.780 1.271 1.00 . A A . 19 GLN HG2 1 1
2 837 1 1 9 GLN HG3 H -2.270 12.192 0.287 1.00 . A A . 19 GLN HG3 1 1
2 838 1 1 9 GLN N N -1.552 9.717 -0.112 1.00 . A A . 19 GLN N 1 1
2 839 1 1 9 GLN NE2 N -2.422 14.319 2.618 1.00 . A A . 19 GLN NE2 1 1
2 840 1 1 9 GLN O O 0.414 8.652 2.601 1.00 . A A . 19 GLN O 1 1
2 841 1 1 9 GLN OE1 O -4.062 12.932 2.155 1.00 . A A . 19 GLN OE1 1 1
2 842 1 1 10 ALA C C -0.156 5.807 2.097 1.00 . A A . 20 ALA C 1 1
2 843 1 1 10 ALA CA C -1.384 6.556 2.607 1.00 . A A . 20 ALA CA 1 1
2 844 1 1 10 ALA CB C -2.627 5.683 2.423 1.00 . A A . 20 ALA CB 1 1
2 845 1 1 10 ALA H H -2.358 7.962 1.355 1.00 . A A . 20 ALA H 1 1
2 846 1 1 10 ALA HA H -1.256 6.766 3.658 1.00 . A A . 20 ALA HA 1 1
2 847 1 1 10 ALA HB1 H -3.384 6.243 1.895 1.00 . A A . 20 ALA HB1 1 1
2 848 1 1 10 ALA HB2 H -3.006 5.389 3.390 1.00 . A A . 20 ALA HB2 1 1
2 849 1 1 10 ALA HB3 H -2.367 4.802 1.853 1.00 . A A . 20 ALA HB3 1 1
2 850 1 1 10 ALA N N -1.549 7.815 1.890 1.00 . A A . 20 ALA N 1 1
2 851 1 1 10 ALA O O 0.582 5.203 2.876 1.00 . A A . 20 ALA O 1 1
2 852 1 1 11 PHE C C 2.507 5.736 0.739 1.00 . A A . 21 PHE C 1 1
2 853 1 1 11 PHE CA C 1.201 5.176 0.186 1.00 . A A . 21 PHE CA 1 1
2 854 1 1 11 PHE CB C 1.171 5.349 -1.334 1.00 . A A . 21 PHE CB 1 1
2 855 1 1 11 PHE CD1 C 2.365 3.241 -2.024 1.00 . A A . 21 PHE CD1 1 1
2 856 1 1 11 PHE CD2 C 3.440 5.375 -2.432 1.00 . A A . 21 PHE CD2 1 1
2 857 1 1 11 PHE CE1 C 3.461 2.580 -2.590 1.00 . A A . 21 PHE CE1 1 1
2 858 1 1 11 PHE CE2 C 4.537 4.714 -2.998 1.00 . A A . 21 PHE CE2 1 1
2 859 1 1 11 PHE CG C 2.354 4.638 -1.944 1.00 . A A . 21 PHE CG 1 1
2 860 1 1 11 PHE CZ C 4.548 3.317 -3.076 1.00 . A A . 21 PHE CZ 1 1
2 861 1 1 11 PHE H H -0.564 6.352 0.214 1.00 . A A . 21 PHE H 1 1
2 862 1 1 11 PHE HA H 1.145 4.123 0.417 1.00 . A A . 21 PHE HA 1 1
2 863 1 1 11 PHE HB2 H 0.256 4.931 -1.726 1.00 . A A . 21 PHE HB2 1 1
2 864 1 1 11 PHE HB3 H 1.219 6.401 -1.577 1.00 . A A . 21 PHE HB3 1 1
2 865 1 1 11 PHE HD1 H 1.526 2.672 -1.648 1.00 . A A . 21 PHE HD1 1 1
2 866 1 1 11 PHE HD2 H 3.432 6.453 -2.370 1.00 . A A . 21 PHE HD2 1 1
2 867 1 1 11 PHE HE1 H 3.470 1.501 -2.651 1.00 . A A . 21 PHE HE1 1 1
2 868 1 1 11 PHE HE2 H 5.375 5.282 -3.373 1.00 . A A . 21 PHE HE2 1 1
2 869 1 1 11 PHE HZ H 5.394 2.807 -3.513 1.00 . A A . 21 PHE HZ 1 1
2 870 1 1 11 PHE N N 0.058 5.853 0.786 1.00 . A A . 21 PHE N 1 1
2 871 1 1 11 PHE O O 3.407 4.984 1.113 1.00 . A A . 21 PHE O 1 1
2 872 1 1 12 LYS C C 4.022 7.363 2.768 1.00 . A A . 22 LYS C 1 1
2 873 1 1 12 LYS CA C 3.807 7.709 1.297 1.00 . A A . 22 LYS CA 1 1
2 874 1 1 12 LYS CB C 3.689 9.227 1.141 1.00 . A A . 22 LYS CB 1 1
2 875 1 1 12 LYS CD C 4.909 11.398 1.342 1.00 . A A . 22 LYS CD 1 1
2 876 1 1 12 LYS CE C 6.230 12.055 1.747 1.00 . A A . 22 LYS CE 1 1
2 877 1 1 12 LYS CG C 5.003 9.888 1.563 1.00 . A A . 22 LYS CG 1 1
2 878 1 1 12 LYS H H 1.856 7.610 0.476 1.00 . A A . 22 LYS H 1 1
2 879 1 1 12 LYS HA H 4.658 7.365 0.729 1.00 . A A . 22 LYS HA 1 1
2 880 1 1 12 LYS HB2 H 3.480 9.466 0.107 1.00 . A A . 22 LYS HB2 1 1
2 881 1 1 12 LYS HB3 H 2.887 9.592 1.764 1.00 . A A . 22 LYS HB3 1 1
2 882 1 1 12 LYS HD2 H 4.711 11.598 0.298 1.00 . A A . 22 LYS HD2 1 1
2 883 1 1 12 LYS HD3 H 4.109 11.802 1.944 1.00 . A A . 22 LYS HD3 1 1
2 884 1 1 12 LYS HE2 H 6.420 11.867 2.793 1.00 . A A . 22 LYS HE2 1 1
2 885 1 1 12 LYS HE3 H 7.033 11.644 1.154 1.00 . A A . 22 LYS HE3 1 1
2 886 1 1 12 LYS HG2 H 5.185 9.689 2.609 1.00 . A A . 22 LYS HG2 1 1
2 887 1 1 12 LYS HG3 H 5.813 9.488 0.973 1.00 . A A . 22 LYS HG3 1 1
2 888 1 1 12 LYS HZ1 H 6.947 13.997 1.979 1.00 . A A . 22 LYS HZ1 1 1
2 889 1 1 12 LYS HZ2 H 5.252 13.887 1.909 1.00 . A A . 22 LYS HZ2 1 1
2 890 1 1 12 LYS HZ3 H 6.176 13.718 0.493 1.00 . A A . 22 LYS HZ3 1 1
2 891 1 1 12 LYS N N 2.604 7.060 0.788 1.00 . A A . 22 LYS N 1 1
2 892 1 1 12 LYS NZ N 6.145 13.525 1.514 1.00 . A A . 22 LYS NZ 1 1
2 893 1 1 12 LYS O O 5.133 7.037 3.182 1.00 . A A . 22 LYS O 1 1
2 894 1 1 13 GLU C C 3.331 5.650 5.184 1.00 . A A . 23 GLU C 1 1
2 895 1 1 13 GLU CA C 3.032 7.129 4.973 1.00 . A A . 23 GLU CA 1 1
2 896 1 1 13 GLU CB C 1.716 7.491 5.664 1.00 . A A . 23 GLU CB 1 1
2 897 1 1 13 GLU CD C 0.191 9.380 6.267 1.00 . A A . 23 GLU CD 1 1
2 898 1 1 13 GLU CG C 1.540 9.011 5.660 1.00 . A A . 23 GLU CG 1 1
2 899 1 1 13 GLU H H 2.089 7.702 3.163 1.00 . A A . 23 GLU H 1 1
2 900 1 1 13 GLU HA H 3.827 7.711 5.411 1.00 . A A . 23 GLU HA 1 1
2 901 1 1 13 GLU HB2 H 0.894 7.029 5.139 1.00 . A A . 23 GLU HB2 1 1
2 902 1 1 13 GLU HB3 H 1.736 7.136 6.685 1.00 . A A . 23 GLU HB3 1 1
2 903 1 1 13 GLU HG2 H 2.331 9.465 6.240 1.00 . A A . 23 GLU HG2 1 1
2 904 1 1 13 GLU HG3 H 1.586 9.374 4.645 1.00 . A A . 23 GLU HG3 1 1
2 905 1 1 13 GLU N N 2.950 7.436 3.549 1.00 . A A . 23 GLU N 1 1
2 906 1 1 13 GLU O O 4.029 5.275 6.126 1.00 . A A . 23 GLU O 1 1
2 907 1 1 13 GLU OE1 O -0.521 8.477 6.673 1.00 . A A . 23 GLU OE1 1 1
2 908 1 1 13 GLU OE2 O -0.112 10.561 6.312 1.00 . A A . 23 GLU OE2 1 1
2 909 1 1 14 LEU C C 4.486 3.044 4.272 1.00 . A A . 24 LEU C 1 1
2 910 1 1 14 LEU CA C 3.004 3.377 4.411 1.00 . A A . 24 LEU CA 1 1
2 911 1 1 14 LEU CB C 2.207 2.647 3.323 1.00 . A A . 24 LEU CB 1 1
2 912 1 1 14 LEU CD1 C 1.689 0.732 4.858 1.00 . A A . 24 LEU CD1 1 1
2 913 1 1 14 LEU CD2 C 1.607 0.409 2.382 1.00 . A A . 24 LEU CD2 1 1
2 914 1 1 14 LEU CG C 2.324 1.130 3.523 1.00 . A A . 24 LEU CG 1 1
2 915 1 1 14 LEU H H 2.239 5.165 3.578 1.00 . A A . 24 LEU H 1 1
2 916 1 1 14 LEU HA H 2.663 3.051 5.382 1.00 . A A . 24 LEU HA 1 1
2 917 1 1 14 LEU HB2 H 1.168 2.942 3.376 1.00 . A A . 24 LEU HB2 1 1
2 918 1 1 14 LEU HB3 H 2.602 2.910 2.354 1.00 . A A . 24 LEU HB3 1 1
2 919 1 1 14 LEU HD11 H 2.452 0.704 5.622 1.00 . A A . 24 LEU HD11 1 1
2 920 1 1 14 LEU HD12 H 1.236 -0.243 4.765 1.00 . A A . 24 LEU HD12 1 1
2 921 1 1 14 LEU HD13 H 0.933 1.453 5.130 1.00 . A A . 24 LEU HD13 1 1
2 922 1 1 14 LEU HD21 H 0.680 0.915 2.163 1.00 . A A . 24 LEU HD21 1 1
2 923 1 1 14 LEU HD22 H 1.403 -0.609 2.675 1.00 . A A . 24 LEU HD22 1 1
2 924 1 1 14 LEU HD23 H 2.236 0.411 1.503 1.00 . A A . 24 LEU HD23 1 1
2 925 1 1 14 LEU HG H 3.367 0.844 3.523 1.00 . A A . 24 LEU HG 1 1
2 926 1 1 14 LEU N N 2.793 4.812 4.305 1.00 . A A . 24 LEU N 1 1
2 927 1 1 14 LEU O O 5.013 2.197 4.994 1.00 . A A . 24 LEU O 1 1
2 928 1 1 15 LEU C C 7.380 3.828 4.344 1.00 . A A . 25 LEU C 1 1
2 929 1 1 15 LEU CA C 6.571 3.468 3.105 1.00 . A A . 25 LEU CA 1 1
2 930 1 1 15 LEU CB C 7.055 4.305 1.918 1.00 . A A . 25 LEU CB 1 1
2 931 1 1 15 LEU CD1 C 6.749 4.720 -0.530 1.00 . A A . 25 LEU CD1 1 1
2 932 1 1 15 LEU CD2 C 6.993 2.377 0.309 1.00 . A A . 25 LEU CD2 1 1
2 933 1 1 15 LEU CG C 6.432 3.769 0.625 1.00 . A A . 25 LEU CG 1 1
2 934 1 1 15 LEU H H 4.677 4.363 2.781 1.00 . A A . 25 LEU H 1 1
2 935 1 1 15 LEU HA H 6.718 2.421 2.884 1.00 . A A . 25 LEU HA 1 1
2 936 1 1 15 LEU HB2 H 6.756 5.332 2.061 1.00 . A A . 25 LEU HB2 1 1
2 937 1 1 15 LEU HB3 H 8.132 4.254 1.852 1.00 . A A . 25 LEU HB3 1 1
2 938 1 1 15 LEU HD11 H 7.691 5.212 -0.340 1.00 . A A . 25 LEU HD11 1 1
2 939 1 1 15 LEU HD12 H 5.966 5.460 -0.615 1.00 . A A . 25 LEU HD12 1 1
2 940 1 1 15 LEU HD13 H 6.815 4.158 -1.450 1.00 . A A . 25 LEU HD13 1 1
2 941 1 1 15 LEU HD21 H 7.084 2.261 -0.760 1.00 . A A . 25 LEU HD21 1 1
2 942 1 1 15 LEU HD22 H 6.321 1.626 0.696 1.00 . A A . 25 LEU HD22 1 1
2 943 1 1 15 LEU HD23 H 7.962 2.257 0.768 1.00 . A A . 25 LEU HD23 1 1
2 944 1 1 15 LEU HG H 5.358 3.704 0.748 1.00 . A A . 25 LEU HG 1 1
2 945 1 1 15 LEU N N 5.151 3.707 3.334 1.00 . A A . 25 LEU N 1 1
2 946 1 1 15 LEU O O 8.309 3.114 4.718 1.00 . A A . 25 LEU O 1 1
2 947 1 1 16 LYS C C 7.575 4.361 7.293 1.00 . A A . 26 LYS C 1 1
2 948 1 1 16 LYS CA C 7.720 5.386 6.173 1.00 . A A . 26 LYS CA 1 1
2 949 1 1 16 LYS CB C 7.160 6.732 6.636 1.00 . A A . 26 LYS CB 1 1
2 950 1 1 16 LYS CD C 6.967 9.161 6.084 1.00 . A A . 26 LYS CD 1 1
2 951 1 1 16 LYS CE C 7.355 10.250 5.083 1.00 . A A . 26 LYS CE 1 1
2 952 1 1 16 LYS CG C 7.534 7.817 5.624 1.00 . A A . 26 LYS CG 1 1
2 953 1 1 16 LYS H H 6.271 5.468 4.629 1.00 . A A . 26 LYS H 1 1
2 954 1 1 16 LYS HA H 8.768 5.506 5.942 1.00 . A A . 26 LYS HA 1 1
2 955 1 1 16 LYS HB2 H 6.084 6.666 6.713 1.00 . A A . 26 LYS HB2 1 1
2 956 1 1 16 LYS HB3 H 7.576 6.983 7.600 1.00 . A A . 26 LYS HB3 1 1
2 957 1 1 16 LYS HD2 H 5.891 9.096 6.146 1.00 . A A . 26 LYS HD2 1 1
2 958 1 1 16 LYS HD3 H 7.370 9.408 7.055 1.00 . A A . 26 LYS HD3 1 1
2 959 1 1 16 LYS HE2 H 8.432 10.319 5.027 1.00 . A A . 26 LYS HE2 1 1
2 960 1 1 16 LYS HE3 H 6.960 10.002 4.110 1.00 . A A . 26 LYS HE3 1 1
2 961 1 1 16 LYS HG2 H 8.609 7.885 5.550 1.00 . A A . 26 LYS HG2 1 1
2 962 1 1 16 LYS HG3 H 7.121 7.566 4.659 1.00 . A A . 26 LYS HG3 1 1
2 963 1 1 16 LYS HZ1 H 5.760 11.496 5.567 1.00 . A A . 26 LYS HZ1 1 1
2 964 1 1 16 LYS HZ2 H 7.076 12.300 4.856 1.00 . A A . 26 LYS HZ2 1 1
2 965 1 1 16 LYS HZ3 H 7.163 11.788 6.473 1.00 . A A . 26 LYS HZ3 1 1
2 966 1 1 16 LYS N N 7.020 4.940 4.975 1.00 . A A . 26 LYS N 1 1
2 967 1 1 16 LYS NZ N 6.797 11.557 5.528 1.00 . A A . 26 LYS NZ 1 1
2 968 1 1 16 LYS O O 8.530 4.076 8.015 1.00 . A A . 26 LYS O 1 1
2 969 1 1 17 GLU C C 6.929 1.551 8.213 1.00 . A A . 27 GLU C 1 1
2 970 1 1 17 GLU CA C 6.116 2.816 8.468 1.00 . A A . 27 GLU CA 1 1
2 971 1 1 17 GLU CB C 4.626 2.470 8.499 1.00 . A A . 27 GLU CB 1 1
2 972 1 1 17 GLU CD C 2.336 3.380 8.938 1.00 . A A . 27 GLU CD 1 1
2 973 1 1 17 GLU CG C 3.831 3.681 8.991 1.00 . A A . 27 GLU CG 1 1
2 974 1 1 17 GLU H H 5.650 4.074 6.827 1.00 . A A . 27 GLU H 1 1
2 975 1 1 17 GLU HA H 6.399 3.227 9.425 1.00 . A A . 27 GLU HA 1 1
2 976 1 1 17 GLU HB2 H 4.298 2.203 7.505 1.00 . A A . 27 GLU HB2 1 1
2 977 1 1 17 GLU HB3 H 4.463 1.638 9.168 1.00 . A A . 27 GLU HB3 1 1
2 978 1 1 17 GLU HG2 H 4.115 3.906 10.008 1.00 . A A . 27 GLU HG2 1 1
2 979 1 1 17 GLU HG3 H 4.046 4.531 8.362 1.00 . A A . 27 GLU HG3 1 1
2 980 1 1 17 GLU N N 6.375 3.809 7.431 1.00 . A A . 27 GLU N 1 1
2 981 1 1 17 GLU O O 7.431 0.925 9.146 1.00 . A A . 27 GLU O 1 1
2 982 1 1 17 GLU OE1 O 1.988 2.274 8.559 1.00 . A A . 27 GLU OE1 1 1
2 983 1 1 17 GLU OE2 O 1.563 4.259 9.277 1.00 . A A . 27 GLU OE2 1 1
2 984 1 1 18 LYS C C 9.278 0.325 6.362 1.00 . A A . 28 LYS C 1 1
2 985 1 1 18 LYS CA C 7.808 -0.014 6.577 1.00 . A A . 28 LYS CA 1 1
2 986 1 1 18 LYS CB C 7.231 -0.623 5.297 1.00 . A A . 28 LYS CB 1 1
2 987 1 1 18 LYS CD C 5.241 -1.747 4.289 1.00 . A A . 28 LYS CD 1 1
2 988 1 1 18 LYS CE C 3.838 -2.290 4.566 1.00 . A A . 28 LYS CE 1 1
2 989 1 1 18 LYS CG C 5.824 -1.157 5.574 1.00 . A A . 28 LYS CG 1 1
2 990 1 1 18 LYS H H 6.630 1.716 6.241 1.00 . A A . 28 LYS H 1 1
2 991 1 1 18 LYS HA H 7.726 -0.739 7.373 1.00 . A A . 28 LYS HA 1 1
2 992 1 1 18 LYS HB2 H 7.184 0.135 4.528 1.00 . A A . 28 LYS HB2 1 1
2 993 1 1 18 LYS HB3 H 7.863 -1.433 4.967 1.00 . A A . 28 LYS HB3 1 1
2 994 1 1 18 LYS HD2 H 5.188 -0.978 3.532 1.00 . A A . 28 LYS HD2 1 1
2 995 1 1 18 LYS HD3 H 5.873 -2.551 3.942 1.00 . A A . 28 LYS HD3 1 1
2 996 1 1 18 LYS HE2 H 3.894 -3.068 5.313 1.00 . A A . 28 LYS HE2 1 1
2 997 1 1 18 LYS HE3 H 3.209 -1.491 4.928 1.00 . A A . 28 LYS HE3 1 1
2 998 1 1 18 LYS HG2 H 5.875 -1.924 6.334 1.00 . A A . 28 LYS HG2 1 1
2 999 1 1 18 LYS HG3 H 5.193 -0.351 5.916 1.00 . A A . 28 LYS HG3 1 1
2 1000 1 1 18 LYS HZ1 H 2.712 -3.700 3.529 1.00 . A A . 28 LYS HZ1 1 1
2 1001 1 1 18 LYS HZ2 H 4.035 -3.090 2.655 1.00 . A A . 28 LYS HZ2 1 1
2 1002 1 1 18 LYS HZ3 H 2.643 -2.140 2.869 1.00 . A A . 28 LYS HZ3 1 1
2 1003 1 1 18 LYS N N 7.053 1.179 6.943 1.00 . A A . 28 LYS N 1 1
2 1004 1 1 18 LYS NZ N 3.263 -2.847 3.310 1.00 . A A . 28 LYS NZ 1 1
2 1005 1 1 18 LYS O O 9.613 1.423 5.916 1.00 . A A . 28 LYS O 1 1
2 1006 1 1 19 ARG C C 11.938 -0.206 5.059 1.00 . A A . 29 ARG C 1 1
2 1007 1 1 19 ARG CA C 11.587 -0.409 6.529 1.00 . A A . 29 ARG CA 1 1
2 1008 1 1 19 ARG CB C 12.356 -1.614 7.076 1.00 . A A . 29 ARG CB 1 1
2 1009 1 1 19 ARG CD C 13.024 -2.839 9.148 1.00 . A A . 29 ARG CD 1 1
2 1010 1 1 19 ARG CG C 12.260 -1.631 8.602 1.00 . A A . 29 ARG CG 1 1
2 1011 1 1 19 ARG CZ C 11.343 -4.571 9.413 1.00 . A A . 29 ARG CZ 1 1
2 1012 1 1 19 ARG H H 9.828 -1.476 7.041 1.00 . A A . 29 ARG H 1 1
2 1013 1 1 19 ARG HA H 11.875 0.470 7.082 1.00 . A A . 29 ARG HA 1 1
2 1014 1 1 19 ARG HB2 H 11.933 -2.523 6.676 1.00 . A A . 29 ARG HB2 1 1
2 1015 1 1 19 ARG HB3 H 13.394 -1.540 6.784 1.00 . A A . 29 ARG HB3 1 1
2 1016 1 1 19 ARG HD2 H 14.034 -2.825 8.767 1.00 . A A . 29 ARG HD2 1 1
2 1017 1 1 19 ARG HD3 H 13.049 -2.788 10.226 1.00 . A A . 29 ARG HD3 1 1
2 1018 1 1 19 ARG HE H 12.704 -4.555 7.946 1.00 . A A . 29 ARG HE 1 1
2 1019 1 1 19 ARG HG2 H 12.687 -0.723 9.001 1.00 . A A . 29 ARG HG2 1 1
2 1020 1 1 19 ARG HG3 H 11.223 -1.701 8.897 1.00 . A A . 29 ARG HG3 1 1
2 1021 1 1 19 ARG HH11 H 11.334 -3.098 10.770 1.00 . A A . 29 ARG HH11 1 1
2 1022 1 1 19 ARG HH12 H 10.128 -4.323 10.985 1.00 . A A . 29 ARG HH12 1 1
2 1023 1 1 19 ARG HH21 H 11.130 -6.168 8.226 1.00 . A A . 29 ARG HH21 1 1
2 1024 1 1 19 ARG HH22 H 9.995 -6.047 9.529 1.00 . A A . 29 ARG HH22 1 1
2 1025 1 1 19 ARG N N 10.153 -0.622 6.689 1.00 . A A . 29 ARG N 1 1
2 1026 1 1 19 ARG NE N 12.375 -4.078 8.737 1.00 . A A . 29 ARG NE 1 1
2 1027 1 1 19 ARG NH1 N 10.899 -3.948 10.470 1.00 . A A . 29 ARG NH1 1 1
2 1028 1 1 19 ARG NH2 N 10.780 -5.683 9.027 1.00 . A A . 29 ARG NH2 1 1
2 1029 1 1 19 ARG O O 12.747 0.659 4.722 1.00 . A A . 29 ARG O 1 1
2 1030 1 1 20 VAL C C 13.066 -0.672 2.501 1.00 . A A . 30 VAL C 1 1
2 1031 1 1 20 VAL CA C 11.579 -0.900 2.759 1.00 . A A . 30 VAL CA 1 1
2 1032 1 1 20 VAL CB C 10.772 0.252 2.166 1.00 . A A . 30 VAL CB 1 1
2 1033 1 1 20 VAL CG1 C 11.176 0.459 0.704 1.00 . A A . 30 VAL CG1 1 1
2 1034 1 1 20 VAL CG2 C 9.280 -0.086 2.237 1.00 . A A . 30 VAL CG2 1 1
2 1035 1 1 20 VAL H H 10.687 -1.674 4.519 1.00 . A A . 30 VAL H 1 1
2 1036 1 1 20 VAL HA H 11.273 -1.817 2.282 1.00 . A A . 30 VAL HA 1 1
2 1037 1 1 20 VAL HB H 10.967 1.154 2.725 1.00 . A A . 30 VAL HB 1 1
2 1038 1 1 20 VAL HG11 H 11.638 -0.442 0.326 1.00 . A A . 30 VAL HG11 1 1
2 1039 1 1 20 VAL HG12 H 11.875 1.279 0.636 1.00 . A A . 30 VAL HG12 1 1
2 1040 1 1 20 VAL HG13 H 10.298 0.685 0.117 1.00 . A A . 30 VAL HG13 1 1
2 1041 1 1 20 VAL HG21 H 9.112 -0.809 3.022 1.00 . A A . 30 VAL HG21 1 1
2 1042 1 1 20 VAL HG22 H 8.958 -0.500 1.291 1.00 . A A . 30 VAL HG22 1 1
2 1043 1 1 20 VAL HG23 H 8.719 0.811 2.447 1.00 . A A . 30 VAL HG23 1 1
2 1044 1 1 20 VAL N N 11.323 -1.004 4.191 1.00 . A A . 30 VAL N 1 1
2 1045 1 1 20 VAL O O 13.484 0.431 2.153 1.00 . A A . 30 VAL O 1 1
2 1046 1 1 21 PRO C C 15.691 -0.941 1.128 1.00 . A A . 31 PRO C 1 1
2 1047 1 1 21 PRO CA C 15.338 -1.605 2.456 1.00 . A A . 31 PRO CA 1 1
2 1048 1 1 21 PRO CB C 15.788 -3.070 2.465 1.00 . A A . 31 PRO CB 1 1
2 1049 1 1 21 PRO CD C 13.447 -3.039 3.093 1.00 . A A . 31 PRO CD 1 1
2 1050 1 1 21 PRO CG C 14.758 -3.801 3.259 1.00 . A A . 31 PRO CG 1 1
2 1051 1 1 21 PRO HA H 15.804 -1.080 3.273 1.00 . A A . 31 PRO HA 1 1
2 1052 1 1 21 PRO HB2 H 15.822 -3.451 1.454 1.00 . A A . 31 PRO HB2 1 1
2 1053 1 1 21 PRO HB3 H 16.753 -3.163 2.935 1.00 . A A . 31 PRO HB3 1 1
2 1054 1 1 21 PRO HD2 H 12.835 -3.511 2.337 1.00 . A A . 31 PRO HD2 1 1
2 1055 1 1 21 PRO HD3 H 12.918 -2.985 4.032 1.00 . A A . 31 PRO HD3 1 1
2 1056 1 1 21 PRO HG2 H 14.651 -4.811 2.883 1.00 . A A . 31 PRO HG2 1 1
2 1057 1 1 21 PRO HG3 H 15.037 -3.820 4.299 1.00 . A A . 31 PRO HG3 1 1
2 1058 1 1 21 PRO N N 13.864 -1.693 2.668 1.00 . A A . 31 PRO N 1 1
2 1059 1 1 21 PRO O O 15.013 -1.142 0.120 1.00 . A A . 31 PRO O 1 1
2 1060 1 1 22 SER C C 17.598 -0.427 -1.137 1.00 . A A . 32 SER C 1 1
2 1061 1 1 22 SER CA C 17.180 0.567 -0.058 1.00 . A A . 32 SER CA 1 1
2 1062 1 1 22 SER CB C 18.353 1.492 0.268 1.00 . A A . 32 SER CB 1 1
2 1063 1 1 22 SER H H 17.244 -0.006 1.981 1.00 . A A . 32 SER H 1 1
2 1064 1 1 22 SER HA H 16.360 1.162 -0.428 1.00 . A A . 32 SER HA 1 1
2 1065 1 1 22 SER HB2 H 18.681 1.992 -0.628 1.00 . A A . 32 SER HB2 1 1
2 1066 1 1 22 SER HB3 H 18.037 2.231 0.994 1.00 . A A . 32 SER HB3 1 1
2 1067 1 1 22 SER HG H 19.418 0.816 1.750 1.00 . A A . 32 SER HG 1 1
2 1068 1 1 22 SER N N 16.749 -0.136 1.144 1.00 . A A . 32 SER N 1 1
2 1069 1 1 22 SER O O 17.595 -0.106 -2.323 1.00 . A A . 32 SER O 1 1
2 1070 1 1 22 SER OG O 19.425 0.723 0.795 1.00 . A A . 32 SER OG 1 1
2 1071 1 1 23 ASN C C 17.226 -3.022 -2.603 1.00 . A A . 33 ASN C 1 1
2 1072 1 1 23 ASN CA C 18.370 -2.674 -1.658 1.00 . A A . 33 ASN CA 1 1
2 1073 1 1 23 ASN CB C 18.807 -3.930 -0.897 1.00 . A A . 33 ASN CB 1 1
2 1074 1 1 23 ASN CG C 20.186 -3.710 -0.289 1.00 . A A . 33 ASN CG 1 1
2 1075 1 1 23 ASN H H 17.930 -1.839 0.246 1.00 . A A . 33 ASN H 1 1
2 1076 1 1 23 ASN HA H 19.202 -2.305 -2.233 1.00 . A A . 33 ASN HA 1 1
2 1077 1 1 23 ASN HB2 H 18.094 -4.126 -0.102 1.00 . A A . 33 ASN HB2 1 1
2 1078 1 1 23 ASN HB3 H 18.834 -4.769 -1.568 1.00 . A A . 33 ASN HB3 1 1
2 1079 1 1 23 ASN HD21 H 20.024 -5.218 0.992 1.00 . A A . 33 ASN HD21 1 1
2 1080 1 1 23 ASN HD22 H 21.464 -4.325 1.103 1.00 . A A . 33 ASN HD22 1 1
2 1081 1 1 23 ASN N N 17.952 -1.637 -0.713 1.00 . A A . 33 ASN N 1 1
2 1082 1 1 23 ASN ND2 N 20.595 -4.488 0.676 1.00 . A A . 33 ASN ND2 1 1
2 1083 1 1 23 ASN O O 17.440 -3.200 -3.804 1.00 . A A . 33 ASN O 1 1
2 1084 1 1 23 ASN OD1 O 20.923 -2.822 -0.717 1.00 . A A . 33 ASN OD1 1 1
2 1085 1 1 24 ALA C C 14.466 -2.263 -3.766 1.00 . A A . 34 ALA C 1 1
2 1086 1 1 24 ALA CA C 14.851 -3.445 -2.872 1.00 . A A . 34 ALA CA 1 1
2 1087 1 1 24 ALA CB C 13.672 -3.809 -1.967 1.00 . A A . 34 ALA CB 1 1
2 1088 1 1 24 ALA H H 15.910 -2.962 -1.099 1.00 . A A . 34 ALA H 1 1
2 1089 1 1 24 ALA HA H 15.085 -4.293 -3.495 1.00 . A A . 34 ALA HA 1 1
2 1090 1 1 24 ALA HB1 H 14.018 -3.905 -0.948 1.00 . A A . 34 ALA HB1 1 1
2 1091 1 1 24 ALA HB2 H 13.246 -4.746 -2.292 1.00 . A A . 34 ALA HB2 1 1
2 1092 1 1 24 ALA HB3 H 12.922 -3.034 -2.022 1.00 . A A . 34 ALA HB3 1 1
2 1093 1 1 24 ALA N N 16.019 -3.117 -2.061 1.00 . A A . 34 ALA N 1 1
2 1094 1 1 24 ALA O O 14.578 -1.109 -3.356 1.00 . A A . 34 ALA O 1 1
2 1095 1 1 25 SER C C 12.117 -1.287 -5.835 1.00 . A A . 35 SER C 1 1
2 1096 1 1 25 SER CA C 13.621 -1.525 -5.917 1.00 . A A . 35 SER CA 1 1
2 1097 1 1 25 SER CB C 14.006 -1.933 -7.338 1.00 . A A . 35 SER CB 1 1
2 1098 1 1 25 SER H H 13.940 -3.488 -5.261 1.00 . A A . 35 SER H 1 1
2 1099 1 1 25 SER HA H 14.137 -0.614 -5.664 1.00 . A A . 35 SER HA 1 1
2 1100 1 1 25 SER HB2 H 13.513 -1.290 -8.048 1.00 . A A . 35 SER HB2 1 1
2 1101 1 1 25 SER HB3 H 15.077 -1.842 -7.460 1.00 . A A . 35 SER HB3 1 1
2 1102 1 1 25 SER HG H 12.659 -3.282 -7.726 1.00 . A A . 35 SER HG 1 1
2 1103 1 1 25 SER N N 14.015 -2.558 -4.984 1.00 . A A . 35 SER N 1 1
2 1104 1 1 25 SER O O 11.442 -1.775 -4.931 1.00 . A A . 35 SER O 1 1
2 1105 1 1 25 SER OG O 13.606 -3.278 -7.567 1.00 . A A . 35 SER OG 1 1
2 1106 1 1 26 TRP C C 9.360 -1.498 -7.039 1.00 . A A . 36 TRP C 1 1
2 1107 1 1 26 TRP CA C 10.176 -0.228 -6.835 1.00 . A A . 36 TRP CA 1 1
2 1108 1 1 26 TRP CB C 9.878 0.758 -7.969 1.00 . A A . 36 TRP CB 1 1
2 1109 1 1 26 TRP CD1 C 7.799 2.017 -7.267 1.00 . A A . 36 TRP CD1 1 1
2 1110 1 1 26 TRP CD2 C 7.367 0.414 -8.785 1.00 . A A . 36 TRP CD2 1 1
2 1111 1 1 26 TRP CE2 C 6.130 1.035 -8.486 1.00 . A A . 36 TRP CE2 1 1
2 1112 1 1 26 TRP CE3 C 7.373 -0.632 -9.725 1.00 . A A . 36 TRP CE3 1 1
2 1113 1 1 26 TRP CG C 8.412 1.058 -7.999 1.00 . A A . 36 TRP CG 1 1
2 1114 1 1 26 TRP CH2 C 4.965 -0.418 -10.021 1.00 . A A . 36 TRP CH2 1 1
2 1115 1 1 26 TRP CZ2 C 4.942 0.625 -9.090 1.00 . A A . 36 TRP CZ2 1 1
2 1116 1 1 26 TRP CZ3 C 6.177 -1.048 -10.335 1.00 . A A . 36 TRP CZ3 1 1
2 1117 1 1 26 TRP H H 12.201 -0.189 -7.480 1.00 . A A . 36 TRP H 1 1
2 1118 1 1 26 TRP HA H 9.885 0.224 -5.899 1.00 . A A . 36 TRP HA 1 1
2 1119 1 1 26 TRP HB2 H 10.427 1.675 -7.807 1.00 . A A . 36 TRP HB2 1 1
2 1120 1 1 26 TRP HB3 H 10.173 0.324 -8.912 1.00 . A A . 36 TRP HB3 1 1
2 1121 1 1 26 TRP HD1 H 8.287 2.684 -6.572 1.00 . A A . 36 TRP HD1 1 1
2 1122 1 1 26 TRP HE1 H 5.777 2.600 -7.156 1.00 . A A . 36 TRP HE1 1 1
2 1123 1 1 26 TRP HE3 H 8.301 -1.125 -9.974 1.00 . A A . 36 TRP HE3 1 1
2 1124 1 1 26 TRP HH2 H 4.049 -0.741 -10.493 1.00 . A A . 36 TRP HH2 1 1
2 1125 1 1 26 TRP HZ2 H 4.010 1.113 -8.844 1.00 . A A . 36 TRP HZ2 1 1
2 1126 1 1 26 TRP HZ3 H 6.194 -1.853 -11.054 1.00 . A A . 36 TRP HZ3 1 1
2 1127 1 1 26 TRP N N 11.606 -0.536 -6.790 1.00 . A A . 36 TRP N 1 1
2 1128 1 1 26 TRP NE1 N 6.446 2.003 -7.554 1.00 . A A . 36 TRP NE1 1 1
2 1129 1 1 26 TRP O O 8.335 -1.699 -6.390 1.00 . A A . 36 TRP O 1 1
2 1130 1 1 27 GLU C C 9.108 -4.493 -6.983 1.00 . A A . 37 GLU C 1 1
2 1131 1 1 27 GLU CA C 9.126 -3.604 -8.222 1.00 . A A . 37 GLU CA 1 1
2 1132 1 1 27 GLU CB C 9.818 -4.339 -9.372 1.00 . A A . 37 GLU CB 1 1
2 1133 1 1 27 GLU CD C 9.660 -6.298 -10.922 1.00 . A A . 37 GLU CD 1 1
2 1134 1 1 27 GLU CG C 9.027 -5.601 -9.723 1.00 . A A . 37 GLU CG 1 1
2 1135 1 1 27 GLU H H 10.646 -2.142 -8.429 1.00 . A A . 37 GLU H 1 1
2 1136 1 1 27 GLU HA H 8.110 -3.383 -8.510 1.00 . A A . 37 GLU HA 1 1
2 1137 1 1 27 GLU HB2 H 9.866 -3.692 -10.236 1.00 . A A . 37 GLU HB2 1 1
2 1138 1 1 27 GLU HB3 H 10.818 -4.615 -9.072 1.00 . A A . 37 GLU HB3 1 1
2 1139 1 1 27 GLU HG2 H 9.031 -6.274 -8.878 1.00 . A A . 37 GLU HG2 1 1
2 1140 1 1 27 GLU HG3 H 8.010 -5.332 -9.963 1.00 . A A . 37 GLU HG3 1 1
2 1141 1 1 27 GLU N N 9.824 -2.354 -7.943 1.00 . A A . 37 GLU N 1 1
2 1142 1 1 27 GLU O O 8.083 -5.088 -6.649 1.00 . A A . 37 GLU O 1 1
2 1143 1 1 27 GLU OE1 O 10.770 -5.933 -11.275 1.00 . A A . 37 GLU OE1 1 1
2 1144 1 1 27 GLU OE2 O 9.027 -7.186 -11.468 1.00 . A A . 37 GLU OE2 1 1
2 1145 1 1 28 GLN C C 9.527 -4.791 -3.970 1.00 . A A . 38 GLN C 1 1
2 1146 1 1 28 GLN CA C 10.348 -5.398 -5.102 1.00 . A A . 38 GLN CA 1 1
2 1147 1 1 28 GLN CB C 11.811 -5.510 -4.669 1.00 . A A . 38 GLN CB 1 1
2 1148 1 1 28 GLN CD C 14.057 -6.418 -5.307 1.00 . A A . 38 GLN CD 1 1
2 1149 1 1 28 GLN CG C 12.588 -6.320 -5.705 1.00 . A A . 38 GLN CG 1 1
2 1150 1 1 28 GLN H H 11.032 -4.081 -6.617 1.00 . A A . 38 GLN H 1 1
2 1151 1 1 28 GLN HA H 9.972 -6.386 -5.319 1.00 . A A . 38 GLN HA 1 1
2 1152 1 1 28 GLN HB2 H 12.240 -4.523 -4.589 1.00 . A A . 38 GLN HB2 1 1
2 1153 1 1 28 GLN HB3 H 11.866 -6.007 -3.712 1.00 . A A . 38 GLN HB3 1 1
2 1154 1 1 28 GLN HE21 H 14.729 -5.895 -7.101 1.00 . A A . 38 GLN HE21 1 1
2 1155 1 1 28 GLN HE22 H 15.928 -6.236 -5.949 1.00 . A A . 38 GLN HE22 1 1
2 1156 1 1 28 GLN HG2 H 12.170 -7.317 -5.768 1.00 . A A . 38 GLN HG2 1 1
2 1157 1 1 28 GLN HG3 H 12.511 -5.842 -6.670 1.00 . A A . 38 GLN HG3 1 1
2 1158 1 1 28 GLN N N 10.248 -4.579 -6.305 1.00 . A A . 38 GLN N 1 1
2 1159 1 1 28 GLN NE2 N 14.982 -6.157 -6.191 1.00 . A A . 38 GLN NE2 1 1
2 1160 1 1 28 GLN O O 8.859 -5.506 -3.225 1.00 . A A . 38 GLN O 1 1
2 1161 1 1 28 GLN OE1 O 14.371 -6.731 -4.158 1.00 . A A . 38 GLN OE1 1 1
2 1162 1 1 29 ALA C C 7.347 -2.986 -2.965 1.00 . A A . 39 ALA C 1 1
2 1163 1 1 29 ALA CA C 8.847 -2.777 -2.793 1.00 . A A . 39 ALA CA 1 1
2 1164 1 1 29 ALA CB C 9.165 -1.282 -2.832 1.00 . A A . 39 ALA CB 1 1
2 1165 1 1 29 ALA H H 10.138 -2.952 -4.465 1.00 . A A . 39 ALA H 1 1
2 1166 1 1 29 ALA HA H 9.148 -3.172 -1.834 1.00 . A A . 39 ALA HA 1 1
2 1167 1 1 29 ALA HB1 H 8.334 -0.727 -2.424 1.00 . A A . 39 ALA HB1 1 1
2 1168 1 1 29 ALA HB2 H 9.335 -0.976 -3.853 1.00 . A A . 39 ALA HB2 1 1
2 1169 1 1 29 ALA HB3 H 10.051 -1.087 -2.246 1.00 . A A . 39 ALA HB3 1 1
2 1170 1 1 29 ALA N N 9.586 -3.470 -3.844 1.00 . A A . 39 ALA N 1 1
2 1171 1 1 29 ALA O O 6.618 -3.160 -1.988 1.00 . A A . 39 ALA O 1 1
2 1172 1 1 30 MET C C 5.022 -4.553 -4.079 1.00 . A A . 40 MET C 1 1
2 1173 1 1 30 MET CA C 5.475 -3.159 -4.502 1.00 . A A . 40 MET CA 1 1
2 1174 1 1 30 MET CB C 5.218 -2.970 -5.996 1.00 . A A . 40 MET CB 1 1
2 1175 1 1 30 MET CE C 2.527 -1.476 -6.629 1.00 . A A . 40 MET CE 1 1
2 1176 1 1 30 MET CG C 5.234 -1.477 -6.339 1.00 . A A . 40 MET CG 1 1
2 1177 1 1 30 MET H H 7.520 -2.823 -4.953 1.00 . A A . 40 MET H 1 1
2 1178 1 1 30 MET HA H 4.909 -2.424 -3.955 1.00 . A A . 40 MET HA 1 1
2 1179 1 1 30 MET HB2 H 5.988 -3.478 -6.557 1.00 . A A . 40 MET HB2 1 1
2 1180 1 1 30 MET HB3 H 4.256 -3.388 -6.248 1.00 . A A . 40 MET HB3 1 1
2 1181 1 1 30 MET HE1 H 1.713 -0.787 -6.805 1.00 . A A . 40 MET HE1 1 1
2 1182 1 1 30 MET HE2 H 2.152 -2.347 -6.119 1.00 . A A . 40 MET HE2 1 1
2 1183 1 1 30 MET HE3 H 2.960 -1.774 -7.572 1.00 . A A . 40 MET HE3 1 1
2 1184 1 1 30 MET HG2 H 6.129 -1.030 -5.938 1.00 . A A . 40 MET HG2 1 1
2 1185 1 1 30 MET HG3 H 5.220 -1.351 -7.409 1.00 . A A . 40 MET HG3 1 1
2 1186 1 1 30 MET N N 6.892 -2.968 -4.215 1.00 . A A . 40 MET N 1 1
2 1187 1 1 30 MET O O 3.935 -4.724 -3.528 1.00 . A A . 40 MET O 1 1
2 1188 1 1 30 MET SD S 3.785 -0.668 -5.611 1.00 . A A . 40 MET SD 1 1
2 1189 1 1 31 LYS C C 5.508 -7.093 -2.466 1.00 . A A . 41 LYS C 1 1
2 1190 1 1 31 LYS CA C 5.543 -6.920 -3.983 1.00 . A A . 41 LYS CA 1 1
2 1191 1 1 31 LYS CB C 6.571 -7.875 -4.585 1.00 . A A . 41 LYS CB 1 1
2 1192 1 1 31 LYS CD C 7.439 -8.856 -6.713 1.00 . A A . 41 LYS CD 1 1
2 1193 1 1 31 LYS CE C 7.256 -8.907 -8.230 1.00 . A A . 41 LYS CE 1 1
2 1194 1 1 31 LYS CG C 6.405 -7.906 -6.105 1.00 . A A . 41 LYS CG 1 1
2 1195 1 1 31 LYS H H 6.708 -5.345 -4.784 1.00 . A A . 41 LYS H 1 1
2 1196 1 1 31 LYS HA H 4.572 -7.160 -4.380 1.00 . A A . 41 LYS HA 1 1
2 1197 1 1 31 LYS HB2 H 7.565 -7.535 -4.337 1.00 . A A . 41 LYS HB2 1 1
2 1198 1 1 31 LYS HB3 H 6.416 -8.864 -4.186 1.00 . A A . 41 LYS HB3 1 1
2 1199 1 1 31 LYS HD2 H 8.432 -8.501 -6.479 1.00 . A A . 41 LYS HD2 1 1
2 1200 1 1 31 LYS HD3 H 7.304 -9.845 -6.302 1.00 . A A . 41 LYS HD3 1 1
2 1201 1 1 31 LYS HE2 H 6.266 -9.271 -8.462 1.00 . A A . 41 LYS HE2 1 1
2 1202 1 1 31 LYS HE3 H 7.381 -7.917 -8.642 1.00 . A A . 41 LYS HE3 1 1
2 1203 1 1 31 LYS HG2 H 5.410 -8.249 -6.353 1.00 . A A . 41 LYS HG2 1 1
2 1204 1 1 31 LYS HG3 H 6.552 -6.914 -6.505 1.00 . A A . 41 LYS HG3 1 1
2 1205 1 1 31 LYS HZ1 H 8.635 -9.416 -9.706 1.00 . A A . 41 LYS HZ1 1 1
2 1206 1 1 31 LYS HZ2 H 7.831 -10.746 -9.020 1.00 . A A . 41 LYS HZ2 1 1
2 1207 1 1 31 LYS HZ3 H 9.057 -9.951 -8.153 1.00 . A A . 41 LYS HZ3 1 1
2 1208 1 1 31 LYS N N 5.861 -5.544 -4.342 1.00 . A A . 41 LYS N 1 1
2 1209 1 1 31 LYS NZ N 8.272 -9.824 -8.822 1.00 . A A . 41 LYS NZ 1 1
2 1210 1 1 31 LYS O O 4.713 -7.870 -1.937 1.00 . A A . 41 LYS O 1 1
2 1211 1 1 32 MET C C 5.186 -6.051 0.336 1.00 . A A . 42 MET C 1 1
2 1212 1 1 32 MET CA C 6.484 -6.498 -0.324 1.00 . A A . 42 MET CA 1 1
2 1213 1 1 32 MET CB C 7.637 -5.633 0.195 1.00 . A A . 42 MET CB 1 1
2 1214 1 1 32 MET CE C 11.665 -6.175 -0.353 1.00 . A A . 42 MET CE 1 1
2 1215 1 1 32 MET CG C 8.969 -6.329 -0.080 1.00 . A A . 42 MET CG 1 1
2 1216 1 1 32 MET H H 7.032 -5.813 -2.254 1.00 . A A . 42 MET H 1 1
2 1217 1 1 32 MET HA H 6.670 -7.525 -0.062 1.00 . A A . 42 MET HA 1 1
2 1218 1 1 32 MET HB2 H 7.618 -4.675 -0.309 1.00 . A A . 42 MET HB2 1 1
2 1219 1 1 32 MET HB3 H 7.519 -5.482 1.257 1.00 . A A . 42 MET HB3 1 1
2 1220 1 1 32 MET HE1 H 12.601 -5.653 -0.203 1.00 . A A . 42 MET HE1 1 1
2 1221 1 1 32 MET HE2 H 11.464 -6.249 -1.410 1.00 . A A . 42 MET HE2 1 1
2 1222 1 1 32 MET HE3 H 11.729 -7.168 0.070 1.00 . A A . 42 MET HE3 1 1
2 1223 1 1 32 MET HG2 H 9.006 -7.259 0.467 1.00 . A A . 42 MET HG2 1 1
2 1224 1 1 32 MET HG3 H 9.062 -6.531 -1.135 1.00 . A A . 42 MET HG3 1 1
2 1225 1 1 32 MET N N 6.404 -6.390 -1.775 1.00 . A A . 42 MET N 1 1
2 1226 1 1 32 MET O O 4.686 -6.707 1.250 1.00 . A A . 42 MET O 1 1
2 1227 1 1 32 MET SD S 10.329 -5.261 0.454 1.00 . A A . 42 MET SD 1 1
2 1228 1 1 33 ILE C C 2.213 -5.254 -0.004 1.00 . A A . 43 ILE C 1 1
2 1229 1 1 33 ILE CA C 3.403 -4.408 0.428 1.00 . A A . 43 ILE CA 1 1
2 1230 1 1 33 ILE CB C 3.201 -2.961 -0.021 1.00 . A A . 43 ILE CB 1 1
2 1231 1 1 33 ILE CD1 C 2.857 -1.494 -2.016 1.00 . A A . 43 ILE CD1 1 1
2 1232 1 1 33 ILE CG1 C 3.253 -2.895 -1.547 1.00 . A A . 43 ILE CG1 1 1
2 1233 1 1 33 ILE CG2 C 4.310 -2.083 0.562 1.00 . A A . 43 ILE CG2 1 1
2 1234 1 1 33 ILE H H 5.089 -4.447 -0.853 1.00 . A A . 43 ILE H 1 1
2 1235 1 1 33 ILE HA H 3.468 -4.431 1.502 1.00 . A A . 43 ILE HA 1 1
2 1236 1 1 33 ILE HB H 2.241 -2.608 0.322 1.00 . A A . 43 ILE HB 1 1
2 1237 1 1 33 ILE HD11 H 3.500 -0.762 -1.548 1.00 . A A . 43 ILE HD11 1 1
2 1238 1 1 33 ILE HD12 H 1.831 -1.300 -1.740 1.00 . A A . 43 ILE HD12 1 1
2 1239 1 1 33 ILE HD13 H 2.960 -1.431 -3.090 1.00 . A A . 43 ILE HD13 1 1
2 1240 1 1 33 ILE HG12 H 4.256 -3.114 -1.868 1.00 . A A . 43 ILE HG12 1 1
2 1241 1 1 33 ILE HG13 H 2.572 -3.616 -1.970 1.00 . A A . 43 ILE HG13 1 1
2 1242 1 1 33 ILE HG21 H 5.063 -2.709 1.021 1.00 . A A . 43 ILE HG21 1 1
2 1243 1 1 33 ILE HG22 H 3.891 -1.422 1.304 1.00 . A A . 43 ILE HG22 1 1
2 1244 1 1 33 ILE HG23 H 4.761 -1.499 -0.227 1.00 . A A . 43 ILE HG23 1 1
2 1245 1 1 33 ILE N N 4.645 -4.931 -0.129 1.00 . A A . 43 ILE N 1 1
2 1246 1 1 33 ILE O O 1.206 -5.332 0.700 1.00 . A A . 43 ILE O 1 1
2 1247 1 1 34 ILE C C 1.025 -7.924 -0.783 1.00 . A A . 44 ILE C 1 1
2 1248 1 1 34 ILE CA C 1.255 -6.721 -1.685 1.00 . A A . 44 ILE CA 1 1
2 1249 1 1 34 ILE CB C 1.596 -7.195 -3.097 1.00 . A A . 44 ILE CB 1 1
2 1250 1 1 34 ILE CD1 C 2.065 -6.344 -5.402 1.00 . A A . 44 ILE CD1 1 1
2 1251 1 1 34 ILE CG1 C 1.312 -6.073 -4.098 1.00 . A A . 44 ILE CG1 1 1
2 1252 1 1 34 ILE CG2 C 0.748 -8.418 -3.445 1.00 . A A . 44 ILE CG2 1 1
2 1253 1 1 34 ILE H H 3.156 -5.785 -1.686 1.00 . A A . 44 ILE H 1 1
2 1254 1 1 34 ILE HA H 0.350 -6.137 -1.727 1.00 . A A . 44 ILE HA 1 1
2 1255 1 1 34 ILE HB H 2.639 -7.463 -3.138 1.00 . A A . 44 ILE HB 1 1
2 1256 1 1 34 ILE HD11 H 2.975 -5.763 -5.420 1.00 . A A . 44 ILE HD11 1 1
2 1257 1 1 34 ILE HD12 H 1.444 -6.066 -6.241 1.00 . A A . 44 ILE HD12 1 1
2 1258 1 1 34 ILE HD13 H 2.307 -7.395 -5.465 1.00 . A A . 44 ILE HD13 1 1
2 1259 1 1 34 ILE HG12 H 0.252 -6.031 -4.297 1.00 . A A . 44 ILE HG12 1 1
2 1260 1 1 34 ILE HG13 H 1.636 -5.129 -3.685 1.00 . A A . 44 ILE HG13 1 1
2 1261 1 1 34 ILE HG21 H 0.713 -8.538 -4.519 1.00 . A A . 44 ILE HG21 1 1
2 1262 1 1 34 ILE HG22 H -0.254 -8.280 -3.066 1.00 . A A . 44 ILE HG22 1 1
2 1263 1 1 34 ILE HG23 H 1.185 -9.298 -2.998 1.00 . A A . 44 ILE HG23 1 1
2 1264 1 1 34 ILE N N 2.332 -5.885 -1.167 1.00 . A A . 44 ILE N 1 1
2 1265 1 1 34 ILE O O -0.115 -8.290 -0.496 1.00 . A A . 44 ILE O 1 1
2 1266 1 1 35 ASN C C 1.311 -9.330 1.835 1.00 . A A . 45 ASN C 1 1
2 1267 1 1 35 ASN CA C 2.015 -9.707 0.539 1.00 . A A . 45 ASN CA 1 1
2 1268 1 1 35 ASN CB C 3.415 -10.247 0.852 1.00 . A A . 45 ASN CB 1 1
2 1269 1 1 35 ASN CG C 3.959 -11.004 -0.354 1.00 . A A . 45 ASN CG 1 1
2 1270 1 1 35 ASN H H 2.998 -8.204 -0.592 1.00 . A A . 45 ASN H 1 1
2 1271 1 1 35 ASN HA H 1.448 -10.472 0.037 1.00 . A A . 45 ASN HA 1 1
2 1272 1 1 35 ASN HB2 H 4.073 -9.416 1.077 1.00 . A A . 45 ASN HB2 1 1
2 1273 1 1 35 ASN HB3 H 3.366 -10.906 1.701 1.00 . A A . 45 ASN HB3 1 1
2 1274 1 1 35 ASN HD21 H 5.845 -10.926 0.261 1.00 . A A . 45 ASN HD21 1 1
2 1275 1 1 35 ASN HD22 H 5.599 -11.693 -1.235 1.00 . A A . 45 ASN HD22 1 1
2 1276 1 1 35 ASN N N 2.115 -8.539 -0.333 1.00 . A A . 45 ASN N 1 1
2 1277 1 1 35 ASN ND2 N 5.240 -11.232 -0.447 1.00 . A A . 45 ASN ND2 1 1
2 1278 1 1 35 ASN O O 0.492 -10.099 2.351 1.00 . A A . 45 ASN O 1 1
2 1279 1 1 35 ASN OD1 O 3.194 -11.414 -1.229 1.00 . A A . 45 ASN OD1 1 1
2 1280 1 1 36 ASP C C -0.484 -7.781 3.526 1.00 . A A . 46 ASP C 1 1
2 1281 1 1 36 ASP CA C 1.053 -7.692 3.593 1.00 . A A . 46 ASP CA 1 1
2 1282 1 1 36 ASP CB C 1.461 -6.256 3.893 1.00 . A A . 46 ASP CB 1 1
2 1283 1 1 36 ASP CG C 2.254 -6.213 5.200 1.00 . A A . 46 ASP CG 1 1
2 1284 1 1 36 ASP H H 2.301 -7.595 1.912 1.00 . A A . 46 ASP H 1 1
2 1285 1 1 36 ASP HA H 1.442 -8.307 4.373 1.00 . A A . 46 ASP HA 1 1
2 1286 1 1 36 ASP HB2 H 2.071 -5.891 3.090 1.00 . A A . 46 ASP HB2 1 1
2 1287 1 1 36 ASP HB3 H 0.576 -5.644 3.992 1.00 . A A . 46 ASP HB3 1 1
2 1288 1 1 36 ASP N N 1.644 -8.149 2.359 1.00 . A A . 46 ASP N 1 1
2 1289 1 1 36 ASP O O -1.096 -7.256 2.592 1.00 . A A . 46 ASP O 1 1
2 1290 1 1 36 ASP OD1 O 1.660 -6.436 6.246 1.00 . A A . 46 ASP OD1 1 1
2 1291 1 1 36 ASP OD2 O 3.443 -5.955 5.137 1.00 . A A . 46 ASP OD2 1 1
2 1292 1 1 37 PRO C C -3.307 -7.208 4.267 1.00 . A A . 47 PRO C 1 1
2 1293 1 1 37 PRO CA C -2.605 -8.543 4.522 1.00 . A A . 47 PRO CA 1 1
2 1294 1 1 37 PRO CB C -2.884 -9.029 5.947 1.00 . A A . 47 PRO CB 1 1
2 1295 1 1 37 PRO CD C -0.495 -9.088 5.637 1.00 . A A . 47 PRO CD 1 1
2 1296 1 1 37 PRO CG C -1.643 -9.732 6.379 1.00 . A A . 47 PRO CG 1 1
2 1297 1 1 37 PRO HA H -2.935 -9.284 3.812 1.00 . A A . 47 PRO HA 1 1
2 1298 1 1 37 PRO HB2 H -3.080 -8.188 6.595 1.00 . A A . 47 PRO HB2 1 1
2 1299 1 1 37 PRO HB3 H -3.713 -9.714 5.954 1.00 . A A . 47 PRO HB3 1 1
2 1300 1 1 37 PRO HD2 H 0.013 -8.370 6.270 1.00 . A A . 47 PRO HD2 1 1
2 1301 1 1 37 PRO HD3 H 0.176 -9.855 5.300 1.00 . A A . 47 PRO HD3 1 1
2 1302 1 1 37 PRO HG2 H -1.501 -9.620 7.446 1.00 . A A . 47 PRO HG2 1 1
2 1303 1 1 37 PRO HG3 H -1.694 -10.776 6.117 1.00 . A A . 47 PRO HG3 1 1
2 1304 1 1 37 PRO N N -1.118 -8.415 4.489 1.00 . A A . 47 PRO N 1 1
2 1305 1 1 37 PRO O O -4.411 -7.171 3.724 1.00 . A A . 47 PRO O 1 1
2 1306 1 1 38 ARG C C -3.516 -4.537 2.990 1.00 . A A . 48 ARG C 1 1
2 1307 1 1 38 ARG CA C -3.231 -4.789 4.467 1.00 . A A . 48 ARG CA 1 1
2 1308 1 1 38 ARG CB C -2.269 -3.722 4.992 1.00 . A A . 48 ARG CB 1 1
2 1309 1 1 38 ARG CD C -1.210 -2.759 7.040 1.00 . A A . 48 ARG CD 1 1
2 1310 1 1 38 ARG CG C -2.198 -3.805 6.518 1.00 . A A . 48 ARG CG 1 1
2 1311 1 1 38 ARG CZ C -1.967 -2.190 9.278 1.00 . A A . 48 ARG CZ 1 1
2 1312 1 1 38 ARG H H -1.782 -6.206 5.087 1.00 . A A . 48 ARG H 1 1
2 1313 1 1 38 ARG HA H -4.158 -4.723 5.018 1.00 . A A . 48 ARG HA 1 1
2 1314 1 1 38 ARG HB2 H -1.285 -3.887 4.576 1.00 . A A . 48 ARG HB2 1 1
2 1315 1 1 38 ARG HB3 H -2.622 -2.743 4.702 1.00 . A A . 48 ARG HB3 1 1
2 1316 1 1 38 ARG HD2 H -0.238 -2.941 6.608 1.00 . A A . 48 ARG HD2 1 1
2 1317 1 1 38 ARG HD3 H -1.548 -1.774 6.755 1.00 . A A . 48 ARG HD3 1 1
2 1318 1 1 38 ARG HE H -0.397 -3.373 8.898 1.00 . A A . 48 ARG HE 1 1
2 1319 1 1 38 ARG HG2 H -3.178 -3.616 6.933 1.00 . A A . 48 ARG HG2 1 1
2 1320 1 1 38 ARG HG3 H -1.865 -4.789 6.811 1.00 . A A . 48 ARG HG3 1 1
2 1321 1 1 38 ARG HH11 H -2.963 -1.347 7.761 1.00 . A A . 48 ARG HH11 1 1
2 1322 1 1 38 ARG HH12 H -3.574 -0.997 9.342 1.00 . A A . 48 ARG HH12 1 1
2 1323 1 1 38 ARG HH21 H -1.108 -2.808 10.978 1.00 . A A . 48 ARG HH21 1 1
2 1324 1 1 38 ARG HH22 H -2.477 -1.764 11.167 1.00 . A A . 48 ARG HH22 1 1
2 1325 1 1 38 ARG N N -2.659 -6.117 4.659 1.00 . A A . 48 ARG N 1 1
2 1326 1 1 38 ARG NE N -1.108 -2.835 8.494 1.00 . A A . 48 ARG NE 1 1
2 1327 1 1 38 ARG NH1 N -2.900 -1.447 8.752 1.00 . A A . 48 ARG NH1 1 1
2 1328 1 1 38 ARG NH2 N -1.844 -2.265 10.576 1.00 . A A . 48 ARG NH2 1 1
2 1329 1 1 38 ARG O O -4.361 -3.711 2.642 1.00 . A A . 48 ARG O 1 1
2 1330 1 1 39 TYR C C -4.434 -5.402 0.296 1.00 . A A . 49 TYR C 1 1
2 1331 1 1 39 TYR CA C -2.992 -5.092 0.685 1.00 . A A . 49 TYR CA 1 1
2 1332 1 1 39 TYR CB C -2.050 -6.035 -0.067 1.00 . A A . 49 TYR CB 1 1
2 1333 1 1 39 TYR CD1 C -1.839 -4.827 -2.268 1.00 . A A . 49 TYR CD1 1 1
2 1334 1 1 39 TYR CD2 C -3.028 -6.939 -2.208 1.00 . A A . 49 TYR CD2 1 1
2 1335 1 1 39 TYR CE1 C -2.081 -4.729 -3.643 1.00 . A A . 49 TYR CE1 1 1
2 1336 1 1 39 TYR CE2 C -3.270 -6.842 -3.583 1.00 . A A . 49 TYR CE2 1 1
2 1337 1 1 39 TYR CG C -2.311 -5.931 -1.550 1.00 . A A . 49 TYR CG 1 1
2 1338 1 1 39 TYR CZ C -2.796 -5.738 -4.301 1.00 . A A . 49 TYR CZ 1 1
2 1339 1 1 39 TYR H H -2.145 -5.893 2.455 1.00 . A A . 49 TYR H 1 1
2 1340 1 1 39 TYR HA H -2.762 -4.073 0.410 1.00 . A A . 49 TYR HA 1 1
2 1341 1 1 39 TYR HB2 H -1.027 -5.758 0.137 1.00 . A A . 49 TYR HB2 1 1
2 1342 1 1 39 TYR HB3 H -2.220 -7.049 0.257 1.00 . A A . 49 TYR HB3 1 1
2 1343 1 1 39 TYR HD1 H -1.285 -4.050 -1.761 1.00 . A A . 49 TYR HD1 1 1
2 1344 1 1 39 TYR HD2 H -3.392 -7.792 -1.653 1.00 . A A . 49 TYR HD2 1 1
2 1345 1 1 39 TYR HE1 H -1.716 -3.878 -4.198 1.00 . A A . 49 TYR HE1 1 1
2 1346 1 1 39 TYR HE2 H -3.823 -7.620 -4.090 1.00 . A A . 49 TYR HE2 1 1
2 1347 1 1 39 TYR HH H -3.283 -6.513 -5.977 1.00 . A A . 49 TYR HH 1 1
2 1348 1 1 39 TYR N N -2.805 -5.250 2.123 1.00 . A A . 49 TYR N 1 1
2 1349 1 1 39 TYR O O -5.057 -4.650 -0.452 1.00 . A A . 49 TYR O 1 1
2 1350 1 1 39 TYR OH O -3.036 -5.642 -5.657 1.00 . A A . 49 TYR OH 1 1
2 1351 1 1 40 SER C C -7.312 -5.835 0.973 1.00 . A A . 50 SER C 1 1
2 1352 1 1 40 SER CA C -6.329 -6.903 0.505 1.00 . A A . 50 SER CA 1 1
2 1353 1 1 40 SER CB C -6.653 -8.231 1.190 1.00 . A A . 50 SER CB 1 1
2 1354 1 1 40 SER H H -4.415 -7.072 1.399 1.00 . A A . 50 SER H 1 1
2 1355 1 1 40 SER HA H -6.431 -7.029 -0.563 1.00 . A A . 50 SER HA 1 1
2 1356 1 1 40 SER HB2 H -6.172 -9.038 0.664 1.00 . A A . 50 SER HB2 1 1
2 1357 1 1 40 SER HB3 H -6.295 -8.205 2.210 1.00 . A A . 50 SER HB3 1 1
2 1358 1 1 40 SER HG H -8.312 -8.830 2.013 1.00 . A A . 50 SER HG 1 1
2 1359 1 1 40 SER N N -4.959 -6.510 0.808 1.00 . A A . 50 SER N 1 1
2 1360 1 1 40 SER O O -8.235 -5.465 0.248 1.00 . A A . 50 SER O 1 1
2 1361 1 1 40 SER OG O -8.060 -8.437 1.174 1.00 . A A . 50 SER OG 1 1
2 1362 1 1 41 ALA C C -7.854 -3.019 1.943 1.00 . A A . 51 ALA C 1 1
2 1363 1 1 41 ALA CA C -7.975 -4.310 2.743 1.00 . A A . 51 ALA CA 1 1
2 1364 1 1 41 ALA CB C -7.610 -4.046 4.204 1.00 . A A . 51 ALA CB 1 1
2 1365 1 1 41 ALA H H -6.350 -5.669 2.720 1.00 . A A . 51 ALA H 1 1
2 1366 1 1 41 ALA HA H -8.996 -4.654 2.697 1.00 . A A . 51 ALA HA 1 1
2 1367 1 1 41 ALA HB1 H -7.269 -3.027 4.313 1.00 . A A . 51 ALA HB1 1 1
2 1368 1 1 41 ALA HB2 H -6.824 -4.723 4.506 1.00 . A A . 51 ALA HB2 1 1
2 1369 1 1 41 ALA HB3 H -8.478 -4.204 4.827 1.00 . A A . 51 ALA HB3 1 1
2 1370 1 1 41 ALA N N -7.103 -5.339 2.188 1.00 . A A . 51 ALA N 1 1
2 1371 1 1 41 ALA O O -8.839 -2.306 1.739 1.00 . A A . 51 ALA O 1 1
2 1372 1 1 42 LEU C C -7.188 -1.544 -0.581 1.00 . A A . 52 LEU C 1 1
2 1373 1 1 42 LEU CA C -6.403 -1.508 0.726 1.00 . A A . 52 LEU CA 1 1
2 1374 1 1 42 LEU CB C -4.905 -1.362 0.424 1.00 . A A . 52 LEU CB 1 1
2 1375 1 1 42 LEU CD1 C -5.033 1.137 0.603 1.00 . A A . 52 LEU CD1 1 1
2 1376 1 1 42 LEU CD2 C -3.167 0.069 -0.666 1.00 . A A . 52 LEU CD2 1 1
2 1377 1 1 42 LEU CG C -4.648 -0.035 -0.304 1.00 . A A . 52 LEU CG 1 1
2 1378 1 1 42 LEU H H -5.892 -3.318 1.694 1.00 . A A . 52 LEU H 1 1
2 1379 1 1 42 LEU HA H -6.731 -0.661 1.308 1.00 . A A . 52 LEU HA 1 1
2 1380 1 1 42 LEU HB2 H -4.346 -1.383 1.349 1.00 . A A . 52 LEU HB2 1 1
2 1381 1 1 42 LEU HB3 H -4.585 -2.180 -0.203 1.00 . A A . 52 LEU HB3 1 1
2 1382 1 1 42 LEU HD11 H -4.385 1.976 0.403 1.00 . A A . 52 LEU HD11 1 1
2 1383 1 1 42 LEU HD12 H -4.933 0.843 1.637 1.00 . A A . 52 LEU HD12 1 1
2 1384 1 1 42 LEU HD13 H -6.057 1.418 0.409 1.00 . A A . 52 LEU HD13 1 1
2 1385 1 1 42 LEU HD21 H -2.637 -0.778 -0.258 1.00 . A A . 52 LEU HD21 1 1
2 1386 1 1 42 LEU HD22 H -2.761 0.981 -0.259 1.00 . A A . 52 LEU HD22 1 1
2 1387 1 1 42 LEU HD23 H -3.061 0.076 -1.742 1.00 . A A . 52 LEU HD23 1 1
2 1388 1 1 42 LEU HG H -5.236 0.005 -1.209 1.00 . A A . 52 LEU HG 1 1
2 1389 1 1 42 LEU N N -6.641 -2.718 1.497 1.00 . A A . 52 LEU N 1 1
2 1390 1 1 42 LEU O O -7.756 -0.538 -1.000 1.00 . A A . 52 LEU O 1 1
2 1391 1 1 43 ALA C C -9.406 -2.606 -2.297 1.00 . A A . 53 ALA C 1 1
2 1392 1 1 43 ALA CA C -7.914 -2.855 -2.490 1.00 . A A . 53 ALA CA 1 1
2 1393 1 1 43 ALA CB C -7.697 -4.263 -3.044 1.00 . A A . 53 ALA CB 1 1
2 1394 1 1 43 ALA H H -6.723 -3.469 -0.848 1.00 . A A . 53 ALA H 1 1
2 1395 1 1 43 ALA HA H -7.527 -2.138 -3.198 1.00 . A A . 53 ALA HA 1 1
2 1396 1 1 43 ALA HB1 H -6.651 -4.523 -2.968 1.00 . A A . 53 ALA HB1 1 1
2 1397 1 1 43 ALA HB2 H -8.002 -4.294 -4.079 1.00 . A A . 53 ALA HB2 1 1
2 1398 1 1 43 ALA HB3 H -8.285 -4.968 -2.474 1.00 . A A . 53 ALA HB3 1 1
2 1399 1 1 43 ALA N N -7.203 -2.704 -1.225 1.00 . A A . 53 ALA N 1 1
2 1400 1 1 43 ALA O O -10.068 -2.036 -3.165 1.00 . A A . 53 ALA O 1 1
2 1401 1 1 44 LYS C C -11.698 -1.377 -0.795 1.00 . A A . 54 LYS C 1 1
2 1402 1 1 44 LYS CA C -11.344 -2.856 -0.855 1.00 . A A . 54 LYS CA 1 1
2 1403 1 1 44 LYS CB C -11.686 -3.515 0.483 1.00 . A A . 54 LYS CB 1 1
2 1404 1 1 44 LYS CD C -11.917 -5.692 1.686 1.00 . A A . 54 LYS CD 1 1
2 1405 1 1 44 LYS CE C -11.816 -7.212 1.547 1.00 . A A . 54 LYS CE 1 1
2 1406 1 1 44 LYS CG C -11.581 -5.034 0.346 1.00 . A A . 54 LYS CG 1 1
2 1407 1 1 44 LYS H H -9.351 -3.483 -0.500 1.00 . A A . 54 LYS H 1 1
2 1408 1 1 44 LYS HA H -11.928 -3.324 -1.632 1.00 . A A . 54 LYS HA 1 1
2 1409 1 1 44 LYS HB2 H -10.993 -3.172 1.238 1.00 . A A . 54 LYS HB2 1 1
2 1410 1 1 44 LYS HB3 H -12.692 -3.248 0.769 1.00 . A A . 54 LYS HB3 1 1
2 1411 1 1 44 LYS HD2 H -11.222 -5.351 2.439 1.00 . A A . 54 LYS HD2 1 1
2 1412 1 1 44 LYS HD3 H -12.922 -5.427 1.976 1.00 . A A . 54 LYS HD3 1 1
2 1413 1 1 44 LYS HE2 H -12.517 -7.553 0.801 1.00 . A A . 54 LYS HE2 1 1
2 1414 1 1 44 LYS HE3 H -10.812 -7.480 1.247 1.00 . A A . 54 LYS HE3 1 1
2 1415 1 1 44 LYS HG2 H -12.276 -5.376 -0.407 1.00 . A A . 54 LYS HG2 1 1
2 1416 1 1 44 LYS HG3 H -10.576 -5.301 0.057 1.00 . A A . 54 LYS HG3 1 1
2 1417 1 1 44 LYS HZ1 H -12.986 -8.435 2.759 1.00 . A A . 54 LYS HZ1 1 1
2 1418 1 1 44 LYS HZ2 H -12.290 -7.116 3.572 1.00 . A A . 54 LYS HZ2 1 1
2 1419 1 1 44 LYS HZ3 H -11.335 -8.455 3.146 1.00 . A A . 54 LYS HZ3 1 1
2 1420 1 1 44 LYS N N -9.928 -3.036 -1.154 1.00 . A A . 54 LYS N 1 1
2 1421 1 1 44 LYS NZ N -12.130 -7.853 2.855 1.00 . A A . 54 LYS NZ 1 1
2 1422 1 1 44 LYS O O -12.755 -0.961 -1.269 1.00 . A A . 54 LYS O 1 1
2 1423 1 1 45 LEU C C -12.156 1.133 0.904 1.00 . A A . 55 LEU C 1 1
2 1424 1 1 45 LEU CA C -11.039 0.847 -0.092 1.00 . A A . 55 LEU CA 1 1
2 1425 1 1 45 LEU CB C -11.407 1.441 -1.462 1.00 . A A . 55 LEU CB 1 1
2 1426 1 1 45 LEU CD1 C -10.779 3.702 -0.594 1.00 . A A . 55 LEU CD1 1 1
2 1427 1 1 45 LEU CD2 C -9.088 2.319 -1.817 1.00 . A A . 55 LEU CD2 1 1
2 1428 1 1 45 LEU CG C -10.572 2.696 -1.730 1.00 . A A . 55 LEU CG 1 1
2 1429 1 1 45 LEU H H -9.983 -0.969 0.151 1.00 . A A . 55 LEU H 1 1
2 1430 1 1 45 LEU HA H -10.137 1.309 0.268 1.00 . A A . 55 LEU HA 1 1
2 1431 1 1 45 LEU HB2 H -11.219 0.713 -2.240 1.00 . A A . 55 LEU HB2 1 1
2 1432 1 1 45 LEU HB3 H -12.453 1.703 -1.469 1.00 . A A . 55 LEU HB3 1 1
2 1433 1 1 45 LEU HD11 H -11.707 3.488 -0.088 1.00 . A A . 55 LEU HD11 1 1
2 1434 1 1 45 LEU HD12 H -10.815 4.700 -1.000 1.00 . A A . 55 LEU HD12 1 1
2 1435 1 1 45 LEU HD13 H -9.961 3.629 0.108 1.00 . A A . 55 LEU HD13 1 1
2 1436 1 1 45 LEU HD21 H -8.646 2.776 -2.688 1.00 . A A . 55 LEU HD21 1 1
2 1437 1 1 45 LEU HD22 H -8.992 1.246 -1.889 1.00 . A A . 55 LEU HD22 1 1
2 1438 1 1 45 LEU HD23 H -8.579 2.665 -0.931 1.00 . A A . 55 LEU HD23 1 1
2 1439 1 1 45 LEU HG H -10.886 3.141 -2.664 1.00 . A A . 55 LEU HG 1 1
2 1440 1 1 45 LEU N N -10.810 -0.585 -0.209 1.00 . A A . 55 LEU N 1 1
2 1441 1 1 45 LEU O O -11.931 1.772 1.931 1.00 . A A . 55 LEU O 1 1
2 1442 1 1 46 SER C C -14.522 -0.171 2.577 1.00 . A A . 56 SER C 1 1
2 1443 1 1 46 SER CA C -14.500 0.875 1.467 1.00 . A A . 56 SER CA 1 1
2 1444 1 1 46 SER CB C -15.796 0.796 0.662 1.00 . A A . 56 SER CB 1 1
2 1445 1 1 46 SER H H -13.473 0.164 -0.245 1.00 . A A . 56 SER H 1 1
2 1446 1 1 46 SER HA H -14.423 1.855 1.912 1.00 . A A . 56 SER HA 1 1
2 1447 1 1 46 SER HB2 H -15.943 -0.212 0.312 1.00 . A A . 56 SER HB2 1 1
2 1448 1 1 46 SER HB3 H -16.628 1.080 1.293 1.00 . A A . 56 SER HB3 1 1
2 1449 1 1 46 SER HG H -16.445 2.287 -0.407 1.00 . A A . 56 SER HG 1 1
2 1450 1 1 46 SER N N -13.355 0.661 0.591 1.00 . A A . 56 SER N 1 1
2 1451 1 1 46 SER O O -13.493 -0.760 2.909 1.00 . A A . 56 SER O 1 1
2 1452 1 1 46 SER OG O -15.709 1.672 -0.454 1.00 . A A . 56 SER OG 1 1
3 1453 1 1 3 THR C C -9.946 11.997 -1.868 1.00 . A A . 13 THR C 1 1
3 1454 1 1 3 THR CA C -10.834 13.198 -2.176 1.00 . A A . 13 THR CA 1 1
3 1455 1 1 3 THR CB C -9.963 14.395 -2.562 1.00 . A A . 13 THR CB 1 1
3 1456 1 1 3 THR CG2 C -10.833 15.647 -2.678 1.00 . A A . 13 THR CG2 1 1
3 1457 1 1 3 THR H H -11.262 14.031 -0.274 1.00 . A A . 13 THR H 1 1
3 1458 1 1 3 THR HA H -11.479 12.954 -3.006 1.00 . A A . 13 THR HA 1 1
3 1459 1 1 3 THR HB H -9.488 14.204 -3.512 1.00 . A A . 13 THR HB 1 1
3 1460 1 1 3 THR HG1 H -8.567 15.454 -1.717 1.00 . A A . 13 THR HG1 1 1
3 1461 1 1 3 THR HG21 H -10.995 16.065 -1.694 1.00 . A A . 13 THR HG21 1 1
3 1462 1 1 3 THR HG22 H -11.784 15.386 -3.118 1.00 . A A . 13 THR HG22 1 1
3 1463 1 1 3 THR HG23 H -10.335 16.376 -3.300 1.00 . A A . 13 THR HG23 1 1
3 1464 1 1 3 THR N N -11.658 13.536 -1.020 1.00 . A A . 13 THR N 1 1
3 1465 1 1 3 THR O O -9.662 11.705 -0.707 1.00 . A A . 13 THR O 1 1
3 1466 1 1 3 THR OG1 O -8.969 14.596 -1.567 1.00 . A A . 13 THR OG1 1 1
3 1467 1 1 4 LYS C C -7.247 10.559 -2.343 1.00 . A A . 14 LYS C 1 1
3 1468 1 1 4 LYS CA C -8.656 10.136 -2.746 1.00 . A A . 14 LYS CA 1 1
3 1469 1 1 4 LYS CB C -8.598 9.338 -4.049 1.00 . A A . 14 LYS CB 1 1
3 1470 1 1 4 LYS CD C -10.229 7.682 -4.968 1.00 . A A . 14 LYS CD 1 1
3 1471 1 1 4 LYS CE C -11.646 7.494 -5.514 1.00 . A A . 14 LYS CE 1 1
3 1472 1 1 4 LYS CG C -10.015 9.150 -4.597 1.00 . A A . 14 LYS CG 1 1
3 1473 1 1 4 LYS H H -9.772 11.585 -3.819 1.00 . A A . 14 LYS H 1 1
3 1474 1 1 4 LYS HA H -9.069 9.510 -1.970 1.00 . A A . 14 LYS HA 1 1
3 1475 1 1 4 LYS HB2 H -8.000 9.871 -4.773 1.00 . A A . 14 LYS HB2 1 1
3 1476 1 1 4 LYS HB3 H -8.158 8.371 -3.859 1.00 . A A . 14 LYS HB3 1 1
3 1477 1 1 4 LYS HD2 H -9.511 7.394 -5.723 1.00 . A A . 14 LYS HD2 1 1
3 1478 1 1 4 LYS HD3 H -10.098 7.065 -4.093 1.00 . A A . 14 LYS HD3 1 1
3 1479 1 1 4 LYS HE2 H -12.118 8.459 -5.630 1.00 . A A . 14 LYS HE2 1 1
3 1480 1 1 4 LYS HE3 H -11.600 6.998 -6.473 1.00 . A A . 14 LYS HE3 1 1
3 1481 1 1 4 LYS HG2 H -10.733 9.439 -3.843 1.00 . A A . 14 LYS HG2 1 1
3 1482 1 1 4 LYS HG3 H -10.146 9.765 -5.474 1.00 . A A . 14 LYS HG3 1 1
3 1483 1 1 4 LYS HZ1 H -12.270 5.657 -4.757 1.00 . A A . 14 LYS HZ1 1 1
3 1484 1 1 4 LYS HZ2 H -13.450 6.876 -4.678 1.00 . A A . 14 LYS HZ2 1 1
3 1485 1 1 4 LYS HZ3 H -12.147 6.879 -3.588 1.00 . A A . 14 LYS HZ3 1 1
3 1486 1 1 4 LYS N N -9.512 11.305 -2.916 1.00 . A A . 14 LYS N 1 1
3 1487 1 1 4 LYS NZ N -12.438 6.664 -4.563 1.00 . A A . 14 LYS NZ 1 1
3 1488 1 1 4 LYS O O -6.302 9.776 -2.444 1.00 . A A . 14 LYS O 1 1
3 1489 1 1 5 GLU C C -5.314 11.576 -0.236 1.00 . A A . 15 GLU C 1 1
3 1490 1 1 5 GLU CA C -5.815 12.316 -1.472 1.00 . A A . 15 GLU CA 1 1
3 1491 1 1 5 GLU CB C -5.921 13.812 -1.166 1.00 . A A . 15 GLU CB 1 1
3 1492 1 1 5 GLU CD C -6.385 16.061 -2.157 1.00 . A A . 15 GLU CD 1 1
3 1493 1 1 5 GLU CG C -6.191 14.580 -2.460 1.00 . A A . 15 GLU CG 1 1
3 1494 1 1 5 GLU H H -7.903 12.378 -1.829 1.00 . A A . 15 GLU H 1 1
3 1495 1 1 5 GLU HA H -5.108 12.175 -2.276 1.00 . A A . 15 GLU HA 1 1
3 1496 1 1 5 GLU HB2 H -6.730 13.980 -0.470 1.00 . A A . 15 GLU HB2 1 1
3 1497 1 1 5 GLU HB3 H -4.994 14.157 -0.732 1.00 . A A . 15 GLU HB3 1 1
3 1498 1 1 5 GLU HG2 H -5.353 14.458 -3.131 1.00 . A A . 15 GLU HG2 1 1
3 1499 1 1 5 GLU HG3 H -7.085 14.192 -2.928 1.00 . A A . 15 GLU HG3 1 1
3 1500 1 1 5 GLU N N -7.114 11.800 -1.887 1.00 . A A . 15 GLU N 1 1
3 1501 1 1 5 GLU O O -4.118 11.317 -0.099 1.00 . A A . 15 GLU O 1 1
3 1502 1 1 5 GLU OE1 O -6.283 16.427 -0.997 1.00 . A A . 15 GLU OE1 1 1
3 1503 1 1 5 GLU OE2 O -6.633 16.809 -3.088 1.00 . A A . 15 GLU OE2 1 1
3 1504 1 1 6 GLU C C -5.348 9.136 1.557 1.00 . A A . 16 GLU C 1 1
3 1505 1 1 6 GLU CA C -5.874 10.529 1.882 1.00 . A A . 16 GLU CA 1 1
3 1506 1 1 6 GLU CB C -7.095 10.414 2.799 1.00 . A A . 16 GLU CB 1 1
3 1507 1 1 6 GLU CD C -8.745 11.709 4.163 1.00 . A A . 16 GLU CD 1 1
3 1508 1 1 6 GLU CG C -7.479 11.801 3.317 1.00 . A A . 16 GLU CG 1 1
3 1509 1 1 6 GLU H H -7.173 11.473 0.499 1.00 . A A . 16 GLU H 1 1
3 1510 1 1 6 GLU HA H -5.104 11.085 2.397 1.00 . A A . 16 GLU HA 1 1
3 1511 1 1 6 GLU HB2 H -7.921 9.992 2.245 1.00 . A A . 16 GLU HB2 1 1
3 1512 1 1 6 GLU HB3 H -6.857 9.772 3.634 1.00 . A A . 16 GLU HB3 1 1
3 1513 1 1 6 GLU HG2 H -6.673 12.195 3.917 1.00 . A A . 16 GLU HG2 1 1
3 1514 1 1 6 GLU HG3 H -7.657 12.459 2.479 1.00 . A A . 16 GLU HG3 1 1
3 1515 1 1 6 GLU N N -6.236 11.240 0.660 1.00 . A A . 16 GLU N 1 1
3 1516 1 1 6 GLU O O -4.398 8.660 2.179 1.00 . A A . 16 GLU O 1 1
3 1517 1 1 6 GLU OE1 O -9.252 10.610 4.317 1.00 . A A . 16 GLU OE1 1 1
3 1518 1 1 6 GLU OE2 O -9.188 12.738 4.645 1.00 . A A . 16 GLU OE2 1 1
3 1519 1 1 7 ALA C C -4.130 7.169 -0.373 1.00 . A A . 17 ALA C 1 1
3 1520 1 1 7 ALA CA C -5.553 7.147 0.178 1.00 . A A . 17 ALA CA 1 1
3 1521 1 1 7 ALA CB C -6.505 6.601 -0.888 1.00 . A A . 17 ALA CB 1 1
3 1522 1 1 7 ALA H H -6.719 8.916 0.115 1.00 . A A . 17 ALA H 1 1
3 1523 1 1 7 ALA HA H -5.585 6.499 1.040 1.00 . A A . 17 ALA HA 1 1
3 1524 1 1 7 ALA HB1 H -6.006 5.833 -1.459 1.00 . A A . 17 ALA HB1 1 1
3 1525 1 1 7 ALA HB2 H -6.804 7.403 -1.548 1.00 . A A . 17 ALA HB2 1 1
3 1526 1 1 7 ALA HB3 H -7.380 6.184 -0.410 1.00 . A A . 17 ALA HB3 1 1
3 1527 1 1 7 ALA N N -5.969 8.487 0.577 1.00 . A A . 17 ALA N 1 1
3 1528 1 1 7 ALA O O -3.335 6.269 -0.103 1.00 . A A . 17 ALA O 1 1
3 1529 1 1 8 LYS C C -1.435 8.501 -0.633 1.00 . A A . 18 LYS C 1 1
3 1530 1 1 8 LYS CA C -2.486 8.337 -1.727 1.00 . A A . 18 LYS CA 1 1
3 1531 1 1 8 LYS CB C -2.443 9.546 -2.663 1.00 . A A . 18 LYS CB 1 1
3 1532 1 1 8 LYS CD C -3.292 10.488 -4.817 1.00 . A A . 18 LYS CD 1 1
3 1533 1 1 8 LYS CE C -4.165 10.214 -6.042 1.00 . A A . 18 LYS CE 1 1
3 1534 1 1 8 LYS CG C -3.323 9.275 -3.885 1.00 . A A . 18 LYS CG 1 1
3 1535 1 1 8 LYS H H -4.491 8.893 -1.323 1.00 . A A . 18 LYS H 1 1
3 1536 1 1 8 LYS HA H -2.264 7.447 -2.296 1.00 . A A . 18 LYS HA 1 1
3 1537 1 1 8 LYS HB2 H -2.808 10.418 -2.142 1.00 . A A . 18 LYS HB2 1 1
3 1538 1 1 8 LYS HB3 H -1.426 9.716 -2.985 1.00 . A A . 18 LYS HB3 1 1
3 1539 1 1 8 LYS HD2 H -3.668 11.354 -4.291 1.00 . A A . 18 LYS HD2 1 1
3 1540 1 1 8 LYS HD3 H -2.276 10.673 -5.134 1.00 . A A . 18 LYS HD3 1 1
3 1541 1 1 8 LYS HE2 H -3.784 9.353 -6.571 1.00 . A A . 18 LYS HE2 1 1
3 1542 1 1 8 LYS HE3 H -5.180 10.021 -5.726 1.00 . A A . 18 LYS HE3 1 1
3 1543 1 1 8 LYS HG2 H -2.949 8.407 -4.411 1.00 . A A . 18 LYS HG2 1 1
3 1544 1 1 8 LYS HG3 H -4.338 9.094 -3.566 1.00 . A A . 18 LYS HG3 1 1
3 1545 1 1 8 LYS HZ1 H -3.485 11.227 -7.730 1.00 . A A . 18 LYS HZ1 1 1
3 1546 1 1 8 LYS HZ2 H -3.829 12.236 -6.407 1.00 . A A . 18 LYS HZ2 1 1
3 1547 1 1 8 LYS HZ3 H -5.096 11.567 -7.323 1.00 . A A . 18 LYS HZ3 1 1
3 1548 1 1 8 LYS N N -3.817 8.205 -1.144 1.00 . A A . 18 LYS N 1 1
3 1549 1 1 8 LYS NZ N -4.142 11.400 -6.943 1.00 . A A . 18 LYS NZ 1 1
3 1550 1 1 8 LYS O O -0.349 7.926 -0.711 1.00 . A A . 18 LYS O 1 1
3 1551 1 1 9 GLN C C -0.575 8.231 2.244 1.00 . A A . 19 GLN C 1 1
3 1552 1 1 9 GLN CA C -0.842 9.526 1.485 1.00 . A A . 19 GLN CA 1 1
3 1553 1 1 9 GLN CB C -1.422 10.572 2.443 1.00 . A A . 19 GLN CB 1 1
3 1554 1 1 9 GLN CD C 0.773 11.710 2.816 1.00 . A A . 19 GLN CD 1 1
3 1555 1 1 9 GLN CG C -0.372 10.962 3.490 1.00 . A A . 19 GLN CG 1 1
3 1556 1 1 9 GLN H H -2.644 9.724 0.389 1.00 . A A . 19 GLN H 1 1
3 1557 1 1 9 GLN HA H 0.090 9.897 1.085 1.00 . A A . 19 GLN HA 1 1
3 1558 1 1 9 GLN HB2 H -1.712 11.451 1.884 1.00 . A A . 19 GLN HB2 1 1
3 1559 1 1 9 GLN HB3 H -2.288 10.163 2.942 1.00 . A A . 19 GLN HB3 1 1
3 1560 1 1 9 GLN HE21 H 2.185 10.818 3.889 1.00 . A A . 19 GLN HE21 1 1
3 1561 1 1 9 GLN HE22 H 2.741 11.949 2.753 1.00 . A A . 19 GLN HE22 1 1
3 1562 1 1 9 GLN HG2 H -0.827 11.599 4.237 1.00 . A A . 19 GLN HG2 1 1
3 1563 1 1 9 GLN HG3 H 0.014 10.074 3.967 1.00 . A A . 19 GLN HG3 1 1
3 1564 1 1 9 GLN N N -1.765 9.290 0.383 1.00 . A A . 19 GLN N 1 1
3 1565 1 1 9 GLN NE2 N 2.002 11.473 3.183 1.00 . A A . 19 GLN NE2 1 1
3 1566 1 1 9 GLN O O 0.510 8.034 2.793 1.00 . A A . 19 GLN O 1 1
3 1567 1 1 9 GLN OE1 O 0.540 12.529 1.928 1.00 . A A . 19 GLN OE1 1 1
3 1568 1 1 10 ALA C C -0.235 5.302 2.438 1.00 . A A . 20 ALA C 1 1
3 1569 1 1 10 ALA CA C -1.427 6.082 2.980 1.00 . A A . 20 ALA CA 1 1
3 1570 1 1 10 ALA CB C -2.701 5.251 2.812 1.00 . A A . 20 ALA CB 1 1
3 1571 1 1 10 ALA H H -2.414 7.562 1.827 1.00 . A A . 20 ALA H 1 1
3 1572 1 1 10 ALA HA H -1.273 6.277 4.030 1.00 . A A . 20 ALA HA 1 1
3 1573 1 1 10 ALA HB1 H -2.461 4.320 2.320 1.00 . A A . 20 ALA HB1 1 1
3 1574 1 1 10 ALA HB2 H -3.414 5.801 2.217 1.00 . A A . 20 ALA HB2 1 1
3 1575 1 1 10 ALA HB3 H -3.126 5.044 3.783 1.00 . A A . 20 ALA HB3 1 1
3 1576 1 1 10 ALA N N -1.570 7.352 2.277 1.00 . A A . 20 ALA N 1 1
3 1577 1 1 10 ALA O O 0.578 4.782 3.202 1.00 . A A . 20 ALA O 1 1
3 1578 1 1 11 PHE C C 2.302 5.160 0.830 1.00 . A A . 21 PHE C 1 1
3 1579 1 1 11 PHE CA C 0.967 4.509 0.484 1.00 . A A . 21 PHE CA 1 1
3 1580 1 1 11 PHE CB C 0.781 4.496 -1.033 1.00 . A A . 21 PHE CB 1 1
3 1581 1 1 11 PHE CD1 C -0.242 2.235 -1.473 1.00 . A A . 21 PHE CD1 1 1
3 1582 1 1 11 PHE CD2 C -1.651 4.202 -1.627 1.00 . A A . 21 PHE CD2 1 1
3 1583 1 1 11 PHE CE1 C -1.336 1.425 -1.799 1.00 . A A . 21 PHE CE1 1 1
3 1584 1 1 11 PHE CE2 C -2.745 3.392 -1.954 1.00 . A A . 21 PHE CE2 1 1
3 1585 1 1 11 PHE CG C -0.399 3.623 -1.387 1.00 . A A . 21 PHE CG 1 1
3 1586 1 1 11 PHE CZ C -2.588 2.004 -2.040 1.00 . A A . 21 PHE CZ 1 1
3 1587 1 1 11 PHE H H -0.810 5.661 0.555 1.00 . A A . 21 PHE H 1 1
3 1588 1 1 11 PHE HA H 0.972 3.490 0.842 1.00 . A A . 21 PHE HA 1 1
3 1589 1 1 11 PHE HB2 H 0.602 5.503 -1.382 1.00 . A A . 21 PHE HB2 1 1
3 1590 1 1 11 PHE HB3 H 1.671 4.105 -1.503 1.00 . A A . 21 PHE HB3 1 1
3 1591 1 1 11 PHE HD1 H 0.723 1.788 -1.287 1.00 . A A . 21 PHE HD1 1 1
3 1592 1 1 11 PHE HD2 H -1.772 5.273 -1.561 1.00 . A A . 21 PHE HD2 1 1
3 1593 1 1 11 PHE HE1 H -1.215 0.353 -1.866 1.00 . A A . 21 PHE HE1 1 1
3 1594 1 1 11 PHE HE2 H -3.711 3.838 -2.139 1.00 . A A . 21 PHE HE2 1 1
3 1595 1 1 11 PHE HZ H -3.432 1.379 -2.292 1.00 . A A . 21 PHE HZ 1 1
3 1596 1 1 11 PHE N N -0.134 5.226 1.116 1.00 . A A . 21 PHE N 1 1
3 1597 1 1 11 PHE O O 3.270 4.477 1.162 1.00 . A A . 21 PHE O 1 1
3 1598 1 1 12 LYS C C 3.963 7.019 2.517 1.00 . A A . 22 LYS C 1 1
3 1599 1 1 12 LYS CA C 3.568 7.219 1.058 1.00 . A A . 22 LYS CA 1 1
3 1600 1 1 12 LYS CB C 3.366 8.711 0.780 1.00 . A A . 22 LYS CB 1 1
3 1601 1 1 12 LYS CD C 4.504 10.932 0.643 1.00 . A A . 22 LYS CD 1 1
3 1602 1 1 12 LYS CE C 5.831 11.669 0.834 1.00 . A A . 22 LYS CE 1 1
3 1603 1 1 12 LYS CG C 4.687 9.454 0.987 1.00 . A A . 22 LYS CG 1 1
3 1604 1 1 12 LYS H H 1.543 6.980 0.481 1.00 . A A . 22 LYS H 1 1
3 1605 1 1 12 LYS HA H 4.363 6.853 0.426 1.00 . A A . 22 LYS HA 1 1
3 1606 1 1 12 LYS HB2 H 3.030 8.846 -0.237 1.00 . A A . 22 LYS HB2 1 1
3 1607 1 1 12 LYS HB3 H 2.625 9.106 1.460 1.00 . A A . 22 LYS HB3 1 1
3 1608 1 1 12 LYS HD2 H 4.184 11.025 -0.384 1.00 . A A . 22 LYS HD2 1 1
3 1609 1 1 12 LYS HD3 H 3.758 11.364 1.293 1.00 . A A . 22 LYS HD3 1 1
3 1610 1 1 12 LYS HE2 H 6.144 11.586 1.865 1.00 . A A . 22 LYS HE2 1 1
3 1611 1 1 12 LYS HE3 H 6.581 11.231 0.193 1.00 . A A . 22 LYS HE3 1 1
3 1612 1 1 12 LYS HG2 H 4.997 9.359 2.018 1.00 . A A . 22 LYS HG2 1 1
3 1613 1 1 12 LYS HG3 H 5.444 9.028 0.344 1.00 . A A . 22 LYS HG3 1 1
3 1614 1 1 12 LYS HZ1 H 5.604 13.673 1.354 1.00 . A A . 22 LYS HZ1 1 1
3 1615 1 1 12 LYS HZ2 H 4.776 13.225 -0.060 1.00 . A A . 22 LYS HZ2 1 1
3 1616 1 1 12 LYS HZ3 H 6.463 13.426 -0.087 1.00 . A A . 22 LYS HZ3 1 1
3 1617 1 1 12 LYS N N 2.345 6.487 0.752 1.00 . A A . 22 LYS N 1 1
3 1618 1 1 12 LYS NZ N 5.656 13.107 0.484 1.00 . A A . 22 LYS NZ 1 1
3 1619 1 1 12 LYS O O 5.128 6.771 2.827 1.00 . A A . 22 LYS O 1 1
3 1620 1 1 13 GLU C C 3.628 5.515 5.137 1.00 . A A . 23 GLU C 1 1
3 1621 1 1 13 GLU CA C 3.241 6.957 4.833 1.00 . A A . 23 GLU CA 1 1
3 1622 1 1 13 GLU CB C 1.997 7.336 5.641 1.00 . A A . 23 GLU CB 1 1
3 1623 1 1 13 GLU CD C 1.105 7.708 7.949 1.00 . A A . 23 GLU CD 1 1
3 1624 1 1 13 GLU CG C 2.313 7.259 7.136 1.00 . A A . 23 GLU CG 1 1
3 1625 1 1 13 GLU H H 2.075 7.327 3.104 1.00 . A A . 23 GLU H 1 1
3 1626 1 1 13 GLU HA H 4.053 7.606 5.123 1.00 . A A . 23 GLU HA 1 1
3 1627 1 1 13 GLU HB2 H 1.695 8.342 5.385 1.00 . A A . 23 GLU HB2 1 1
3 1628 1 1 13 GLU HB3 H 1.194 6.651 5.410 1.00 . A A . 23 GLU HB3 1 1
3 1629 1 1 13 GLU HG2 H 2.563 6.242 7.399 1.00 . A A . 23 GLU HG2 1 1
3 1630 1 1 13 GLU HG3 H 3.151 7.904 7.358 1.00 . A A . 23 GLU HG3 1 1
3 1631 1 1 13 GLU N N 2.984 7.128 3.409 1.00 . A A . 23 GLU N 1 1
3 1632 1 1 13 GLU O O 4.443 5.254 6.021 1.00 . A A . 23 GLU O 1 1
3 1633 1 1 13 GLU OE1 O 0.213 8.305 7.369 1.00 . A A . 23 GLU OE1 1 1
3 1634 1 1 13 GLU OE2 O 1.088 7.448 9.141 1.00 . A A . 23 GLU OE2 1 1
3 1635 1 1 14 LEU C C 4.791 2.881 4.337 1.00 . A A . 24 LEU C 1 1
3 1636 1 1 14 LEU CA C 3.319 3.172 4.612 1.00 . A A . 24 LEU CA 1 1
3 1637 1 1 14 LEU CB C 2.444 2.316 3.687 1.00 . A A . 24 LEU CB 1 1
3 1638 1 1 14 LEU CD1 C 2.250 0.502 5.412 1.00 . A A . 24 LEU CD1 1 1
3 1639 1 1 14 LEU CD2 C 1.852 -0.017 3.002 1.00 . A A . 24 LEU CD2 1 1
3 1640 1 1 14 LEU CG C 2.675 0.826 3.977 1.00 . A A . 24 LEU CG 1 1
3 1641 1 1 14 LEU H H 2.387 4.849 3.715 1.00 . A A . 24 LEU H 1 1
3 1642 1 1 14 LEU HA H 3.099 2.923 5.637 1.00 . A A . 24 LEU HA 1 1
3 1643 1 1 14 LEU HB2 H 1.404 2.560 3.849 1.00 . A A . 24 LEU HB2 1 1
3 1644 1 1 14 LEU HB3 H 2.702 2.522 2.659 1.00 . A A . 24 LEU HB3 1 1
3 1645 1 1 14 LEU HD11 H 3.105 0.592 6.067 1.00 . A A . 24 LEU HD11 1 1
3 1646 1 1 14 LEU HD12 H 1.867 -0.506 5.458 1.00 . A A . 24 LEU HD12 1 1
3 1647 1 1 14 LEU HD13 H 1.483 1.193 5.728 1.00 . A A . 24 LEU HD13 1 1
3 1648 1 1 14 LEU HD21 H 2.194 -1.040 3.036 1.00 . A A . 24 LEU HD21 1 1
3 1649 1 1 14 LEU HD22 H 1.974 0.370 2.001 1.00 . A A . 24 LEU HD22 1 1
3 1650 1 1 14 LEU HD23 H 0.809 0.024 3.281 1.00 . A A . 24 LEU HD23 1 1
3 1651 1 1 14 LEU HG H 3.721 0.594 3.853 1.00 . A A . 24 LEU HG 1 1
3 1652 1 1 14 LEU N N 3.033 4.583 4.404 1.00 . A A . 24 LEU N 1 1
3 1653 1 1 14 LEU O O 5.433 2.128 5.070 1.00 . A A . 24 LEU O 1 1
3 1654 1 1 15 LEU C C 7.636 3.768 4.010 1.00 . A A . 25 LEU C 1 1
3 1655 1 1 15 LEU CA C 6.713 3.265 2.908 1.00 . A A . 25 LEU CA 1 1
3 1656 1 1 15 LEU CB C 7.025 4.001 1.603 1.00 . A A . 25 LEU CB 1 1
3 1657 1 1 15 LEU CD1 C 6.444 4.170 -0.824 1.00 . A A . 25 LEU CD1 1 1
3 1658 1 1 15 LEU CD2 C 6.851 1.921 0.194 1.00 . A A . 25 LEU CD2 1 1
3 1659 1 1 15 LEU CG C 6.286 3.327 0.442 1.00 . A A . 25 LEU CG 1 1
3 1660 1 1 15 LEU H H 4.758 4.061 2.722 1.00 . A A . 25 LEU H 1 1
3 1661 1 1 15 LEU HA H 6.883 2.210 2.766 1.00 . A A . 25 LEU HA 1 1
3 1662 1 1 15 LEU HB2 H 6.698 5.028 1.689 1.00 . A A . 25 LEU HB2 1 1
3 1663 1 1 15 LEU HB3 H 8.089 3.979 1.419 1.00 . A A . 25 LEU HB3 1 1
3 1664 1 1 15 LEU HD11 H 5.509 4.661 -1.048 1.00 . A A . 25 LEU HD11 1 1
3 1665 1 1 15 LEU HD12 H 6.721 3.531 -1.650 1.00 . A A . 25 LEU HD12 1 1
3 1666 1 1 15 LEU HD13 H 7.213 4.912 -0.669 1.00 . A A . 25 LEU HD13 1 1
3 1667 1 1 15 LEU HD21 H 6.827 1.706 -0.863 1.00 . A A . 25 LEU HD21 1 1
3 1668 1 1 15 LEU HD22 H 6.250 1.196 0.723 1.00 . A A . 25 LEU HD22 1 1
3 1669 1 1 15 LEU HD23 H 7.871 1.867 0.547 1.00 . A A . 25 LEU HD23 1 1
3 1670 1 1 15 LEU HG H 5.237 3.252 0.689 1.00 . A A . 25 LEU HG 1 1
3 1671 1 1 15 LEU N N 5.318 3.475 3.273 1.00 . A A . 25 LEU N 1 1
3 1672 1 1 15 LEU O O 8.633 3.125 4.341 1.00 . A A . 25 LEU O 1 1
3 1673 1 1 16 LYS C C 8.129 4.578 6.857 1.00 . A A . 26 LYS C 1 1
3 1674 1 1 16 LYS CA C 8.103 5.500 5.642 1.00 . A A . 26 LYS CA 1 1
3 1675 1 1 16 LYS CB C 7.536 6.862 6.044 1.00 . A A . 26 LYS CB 1 1
3 1676 1 1 16 LYS CD C 7.170 9.221 5.305 1.00 . A A . 26 LYS CD 1 1
3 1677 1 1 16 LYS CE C 7.395 10.224 4.173 1.00 . A A . 26 LYS CE 1 1
3 1678 1 1 16 LYS CG C 7.744 7.860 4.903 1.00 . A A . 26 LYS CG 1 1
3 1679 1 1 16 LYS H H 6.491 5.387 4.272 1.00 . A A . 26 LYS H 1 1
3 1680 1 1 16 LYS HA H 9.112 5.636 5.283 1.00 . A A . 26 LYS HA 1 1
3 1681 1 1 16 LYS HB2 H 6.479 6.765 6.250 1.00 . A A . 26 LYS HB2 1 1
3 1682 1 1 16 LYS HB3 H 8.043 7.218 6.928 1.00 . A A . 26 LYS HB3 1 1
3 1683 1 1 16 LYS HD2 H 6.111 9.122 5.496 1.00 . A A . 26 LYS HD2 1 1
3 1684 1 1 16 LYS HD3 H 7.665 9.571 6.198 1.00 . A A . 26 LYS HD3 1 1
3 1685 1 1 16 LYS HE2 H 8.453 10.327 3.987 1.00 . A A . 26 LYS HE2 1 1
3 1686 1 1 16 LYS HE3 H 6.905 9.871 3.277 1.00 . A A . 26 LYS HE3 1 1
3 1687 1 1 16 LYS HG2 H 8.800 7.960 4.700 1.00 . A A . 26 LYS HG2 1 1
3 1688 1 1 16 LYS HG3 H 7.238 7.505 4.017 1.00 . A A . 26 LYS HG3 1 1
3 1689 1 1 16 LYS HZ1 H 6.692 12.129 3.712 1.00 . A A . 26 LYS HZ1 1 1
3 1690 1 1 16 LYS HZ2 H 7.483 12.027 5.211 1.00 . A A . 26 LYS HZ2 1 1
3 1691 1 1 16 LYS HZ3 H 5.912 11.406 5.033 1.00 . A A . 26 LYS HZ3 1 1
3 1692 1 1 16 LYS N N 7.297 4.920 4.576 1.00 . A A . 26 LYS N 1 1
3 1693 1 1 16 LYS NZ N 6.827 11.546 4.561 1.00 . A A . 26 LYS NZ 1 1
3 1694 1 1 16 LYS O O 9.170 4.398 7.488 1.00 . A A . 26 LYS O 1 1
3 1695 1 1 17 GLU C C 7.726 1.849 8.094 1.00 . A A . 27 GLU C 1 1
3 1696 1 1 17 GLU CA C 6.882 3.099 8.324 1.00 . A A . 27 GLU CA 1 1
3 1697 1 1 17 GLU CB C 5.423 2.698 8.551 1.00 . A A . 27 GLU CB 1 1
3 1698 1 1 17 GLU CD C 3.151 3.550 9.160 1.00 . A A . 27 GLU CD 1 1
3 1699 1 1 17 GLU CG C 4.625 3.915 9.020 1.00 . A A . 27 GLU CG 1 1
3 1700 1 1 17 GLU H H 6.180 4.181 6.642 1.00 . A A . 27 GLU H 1 1
3 1701 1 1 17 GLU HA H 7.244 3.610 9.203 1.00 . A A . 27 GLU HA 1 1
3 1702 1 1 17 GLU HB2 H 5.005 2.326 7.626 1.00 . A A . 27 GLU HB2 1 1
3 1703 1 1 17 GLU HB3 H 5.375 1.926 9.304 1.00 . A A . 27 GLU HB3 1 1
3 1704 1 1 17 GLU HG2 H 5.005 4.246 9.976 1.00 . A A . 27 GLU HG2 1 1
3 1705 1 1 17 GLU HG3 H 4.729 4.712 8.299 1.00 . A A . 27 GLU HG3 1 1
3 1706 1 1 17 GLU N N 6.977 3.999 7.181 1.00 . A A . 27 GLU N 1 1
3 1707 1 1 17 GLU O O 8.373 1.348 9.014 1.00 . A A . 27 GLU O 1 1
3 1708 1 1 17 GLU OE1 O 2.820 2.402 8.915 1.00 . A A . 27 GLU OE1 1 1
3 1709 1 1 17 GLU OE2 O 2.375 4.424 9.510 1.00 . A A . 27 GLU OE2 1 1
3 1710 1 1 18 LYS C C 9.952 0.514 6.306 1.00 . A A . 28 LYS C 1 1
3 1711 1 1 18 LYS CA C 8.484 0.162 6.521 1.00 . A A . 28 LYS CA 1 1
3 1712 1 1 18 LYS CB C 7.919 -0.483 5.254 1.00 . A A . 28 LYS CB 1 1
3 1713 1 1 18 LYS CD C 5.962 -1.688 4.276 1.00 . A A . 28 LYS CD 1 1
3 1714 1 1 18 LYS CE C 4.578 -2.270 4.571 1.00 . A A . 28 LYS CE 1 1
3 1715 1 1 18 LYS CG C 6.528 -1.048 5.545 1.00 . A A . 28 LYS CG 1 1
3 1716 1 1 18 LYS H H 7.180 1.795 6.170 1.00 . A A . 28 LYS H 1 1
3 1717 1 1 18 LYS HA H 8.411 -0.546 7.333 1.00 . A A . 28 LYS HA 1 1
3 1718 1 1 18 LYS HB2 H 7.850 0.262 4.473 1.00 . A A . 28 LYS HB2 1 1
3 1719 1 1 18 LYS HB3 H 8.570 -1.281 4.935 1.00 . A A . 28 LYS HB3 1 1
3 1720 1 1 18 LYS HD2 H 5.882 -0.940 3.501 1.00 . A A . 28 LYS HD2 1 1
3 1721 1 1 18 LYS HD3 H 6.619 -2.478 3.949 1.00 . A A . 28 LYS HD3 1 1
3 1722 1 1 18 LYS HE2 H 4.661 -3.024 5.340 1.00 . A A . 28 LYS HE2 1 1
3 1723 1 1 18 LYS HE3 H 3.921 -1.483 4.907 1.00 . A A . 28 LYS HE3 1 1
3 1724 1 1 18 LYS HG2 H 6.598 -1.792 6.326 1.00 . A A . 28 LYS HG2 1 1
3 1725 1 1 18 LYS HG3 H 5.874 -0.250 5.866 1.00 . A A . 28 LYS HG3 1 1
3 1726 1 1 18 LYS HZ1 H 2.998 -2.728 3.295 1.00 . A A . 28 LYS HZ1 1 1
3 1727 1 1 18 LYS HZ2 H 4.222 -3.906 3.333 1.00 . A A . 28 LYS HZ2 1 1
3 1728 1 1 18 LYS HZ3 H 4.468 -2.446 2.498 1.00 . A A . 28 LYS HZ3 1 1
3 1729 1 1 18 LYS N N 7.715 1.353 6.863 1.00 . A A . 28 LYS N 1 1
3 1730 1 1 18 LYS NZ N 4.025 -2.884 3.331 1.00 . A A . 28 LYS NZ 1 1
3 1731 1 1 18 LYS O O 10.279 1.625 5.886 1.00 . A A . 28 LYS O 1 1
3 1732 1 1 19 ARG C C 12.601 0.034 4.964 1.00 . A A . 29 ARG C 1 1
3 1733 1 1 19 ARG CA C 12.264 -0.215 6.431 1.00 . A A . 29 ARG CA 1 1
3 1734 1 1 19 ARG CB C 13.046 -1.429 6.936 1.00 . A A . 29 ARG CB 1 1
3 1735 1 1 19 ARG CD C 13.712 -2.727 8.965 1.00 . A A . 29 ARG CD 1 1
3 1736 1 1 19 ARG CG C 12.961 -1.493 8.462 1.00 . A A . 29 ARG CG 1 1
3 1737 1 1 19 ARG CZ C 14.503 -2.180 11.195 1.00 . A A . 29 ARG CZ 1 1
3 1738 1 1 19 ARG H H 10.516 -1.303 6.928 1.00 . A A . 29 ARG H 1 1
3 1739 1 1 19 ARG HA H 12.555 0.650 7.009 1.00 . A A . 29 ARG HA 1 1
3 1740 1 1 19 ARG HB2 H 12.621 -2.330 6.514 1.00 . A A . 29 ARG HB2 1 1
3 1741 1 1 19 ARG HB3 H 14.079 -1.344 6.637 1.00 . A A . 29 ARG HB3 1 1
3 1742 1 1 19 ARG HD2 H 13.275 -3.612 8.532 1.00 . A A . 29 ARG HD2 1 1
3 1743 1 1 19 ARG HD3 H 14.749 -2.661 8.666 1.00 . A A . 29 ARG HD3 1 1
3 1744 1 1 19 ARG HE H 12.917 -3.344 10.829 1.00 . A A . 29 ARG HE 1 1
3 1745 1 1 19 ARG HG2 H 13.407 -0.603 8.883 1.00 . A A . 29 ARG HG2 1 1
3 1746 1 1 19 ARG HG3 H 11.927 -1.556 8.765 1.00 . A A . 29 ARG HG3 1 1
3 1747 1 1 19 ARG HH11 H 15.522 -1.383 9.667 1.00 . A A . 29 ARG HH11 1 1
3 1748 1 1 19 ARG HH12 H 16.112 -0.989 11.247 1.00 . A A . 29 ARG HH12 1 1
3 1749 1 1 19 ARG HH21 H 13.681 -2.825 12.903 1.00 . A A . 29 ARG HH21 1 1
3 1750 1 1 19 ARG HH22 H 15.066 -1.799 13.079 1.00 . A A . 29 ARG HH22 1 1
3 1751 1 1 19 ARG N N 10.834 -0.437 6.597 1.00 . A A . 29 ARG N 1 1
3 1752 1 1 19 ARG NE N 13.629 -2.811 10.418 1.00 . A A . 29 ARG NE 1 1
3 1753 1 1 19 ARG NH1 N 15.453 -1.462 10.662 1.00 . A A . 29 ARG NH1 1 1
3 1754 1 1 19 ARG NH2 N 14.410 -2.275 12.493 1.00 . A A . 29 ARG NH2 1 1
3 1755 1 1 19 ARG O O 13.422 0.894 4.643 1.00 . A A . 29 ARG O 1 1
3 1756 1 1 20 VAL C C 13.708 -0.509 2.375 1.00 . A A . 30 VAL C 1 1
3 1757 1 1 20 VAL CA C 12.208 -0.576 2.651 1.00 . A A . 30 VAL CA 1 1
3 1758 1 1 20 VAL CB C 11.534 0.695 2.132 1.00 . A A . 30 VAL CB 1 1
3 1759 1 1 20 VAL CG1 C 11.941 0.934 0.677 1.00 . A A . 30 VAL CG1 1 1
3 1760 1 1 20 VAL CG2 C 10.014 0.527 2.212 1.00 . A A . 30 VAL CG2 1 1
3 1761 1 1 20 VAL H H 11.320 -1.394 4.390 1.00 . A A . 30 VAL H 1 1
3 1762 1 1 20 VAL HA H 11.789 -1.424 2.132 1.00 . A A . 30 VAL HA 1 1
3 1763 1 1 20 VAL HB H 11.838 1.538 2.737 1.00 . A A . 30 VAL HB 1 1
3 1764 1 1 20 VAL HG11 H 12.284 0.007 0.242 1.00 . A A . 30 VAL HG11 1 1
3 1765 1 1 20 VAL HG12 H 12.735 1.665 0.640 1.00 . A A . 30 VAL HG12 1 1
3 1766 1 1 20 VAL HG13 H 11.090 1.299 0.120 1.00 . A A . 30 VAL HG13 1 1
3 1767 1 1 20 VAL HG21 H 9.757 0.015 3.127 1.00 . A A . 30 VAL HG21 1 1
3 1768 1 1 20 VAL HG22 H 9.670 -0.051 1.367 1.00 . A A . 30 VAL HG22 1 1
3 1769 1 1 20 VAL HG23 H 9.543 1.499 2.199 1.00 . A A . 30 VAL HG23 1 1
3 1770 1 1 20 VAL N N 11.963 -0.724 4.078 1.00 . A A . 30 VAL N 1 1
3 1771 1 1 20 VAL O O 14.251 0.559 2.091 1.00 . A A . 30 VAL O 1 1
3 1772 1 1 21 PRO C C 16.256 -1.002 0.916 1.00 . A A . 31 PRO C 1 1
3 1773 1 1 21 PRO CA C 15.848 -1.702 2.209 1.00 . A A . 31 PRO CA 1 1
3 1774 1 1 21 PRO CB C 16.123 -3.206 2.119 1.00 . A A . 31 PRO CB 1 1
3 1775 1 1 21 PRO CD C 13.809 -2.941 2.798 1.00 . A A . 31 PRO CD 1 1
3 1776 1 1 21 PRO CG C 15.024 -3.862 2.887 1.00 . A A . 31 PRO CG 1 1
3 1777 1 1 21 PRO HA H 16.388 -1.289 3.044 1.00 . A A . 31 PRO HA 1 1
3 1778 1 1 21 PRO HB2 H 16.099 -3.526 1.087 1.00 . A A . 31 PRO HB2 1 1
3 1779 1 1 21 PRO HB3 H 17.076 -3.442 2.565 1.00 . A A . 31 PRO HB3 1 1
3 1780 1 1 21 PRO HD2 H 13.137 -3.286 2.027 1.00 . A A . 31 PRO HD2 1 1
3 1781 1 1 21 PRO HD3 H 13.304 -2.889 3.751 1.00 . A A . 31 PRO HD3 1 1
3 1782 1 1 21 PRO HG2 H 14.793 -4.825 2.454 1.00 . A A . 31 PRO HG2 1 1
3 1783 1 1 21 PRO HG3 H 15.313 -3.981 3.921 1.00 . A A . 31 PRO HG3 1 1
3 1784 1 1 21 PRO N N 14.379 -1.627 2.453 1.00 . A A . 31 PRO N 1 1
3 1785 1 1 21 PRO O O 15.499 -0.974 -0.054 1.00 . A A . 31 PRO O 1 1
3 1786 1 1 22 SER C C 17.987 -0.627 -1.459 1.00 . A A . 32 SER C 1 1
3 1787 1 1 22 SER CA C 17.954 0.292 -0.245 1.00 . A A . 32 SER CA 1 1
3 1788 1 1 22 SER CB C 19.359 0.827 0.031 1.00 . A A . 32 SER CB 1 1
3 1789 1 1 22 SER H H 18.007 -0.471 1.731 1.00 . A A . 32 SER H 1 1
3 1790 1 1 22 SER HA H 17.298 1.123 -0.453 1.00 . A A . 32 SER HA 1 1
3 1791 1 1 22 SER HB2 H 19.967 0.051 0.460 1.00 . A A . 32 SER HB2 1 1
3 1792 1 1 22 SER HB3 H 19.805 1.160 -0.899 1.00 . A A . 32 SER HB3 1 1
3 1793 1 1 22 SER HG H 19.107 2.714 0.440 1.00 . A A . 32 SER HG 1 1
3 1794 1 1 22 SER N N 17.452 -0.423 0.923 1.00 . A A . 32 SER N 1 1
3 1795 1 1 22 SER O O 17.742 -0.193 -2.585 1.00 . A A . 32 SER O 1 1
3 1796 1 1 22 SER OG O 19.276 1.915 0.944 1.00 . A A . 32 SER OG 1 1
3 1797 1 1 23 ASN C C 16.993 -3.005 -2.984 1.00 . A A . 33 ASN C 1 1
3 1798 1 1 23 ASN CA C 18.356 -2.870 -2.308 1.00 . A A . 33 ASN CA 1 1
3 1799 1 1 23 ASN CB C 18.795 -4.230 -1.763 1.00 . A A . 33 ASN CB 1 1
3 1800 1 1 23 ASN CG C 20.295 -4.223 -1.486 1.00 . A A . 33 ASN CG 1 1
3 1801 1 1 23 ASN H H 18.478 -2.185 -0.306 1.00 . A A . 33 ASN H 1 1
3 1802 1 1 23 ASN HA H 19.076 -2.535 -3.037 1.00 . A A . 33 ASN HA 1 1
3 1803 1 1 23 ASN HB2 H 18.261 -4.437 -0.846 1.00 . A A . 33 ASN HB2 1 1
3 1804 1 1 23 ASN HB3 H 18.568 -4.994 -2.489 1.00 . A A . 33 ASN HB3 1 1
3 1805 1 1 23 ASN HD21 H 20.224 -5.799 -0.280 1.00 . A A . 33 ASN HD21 1 1
3 1806 1 1 23 ASN HD22 H 21.767 -5.129 -0.511 1.00 . A A . 33 ASN HD22 1 1
3 1807 1 1 23 ASN N N 18.292 -1.898 -1.224 1.00 . A A . 33 ASN N 1 1
3 1808 1 1 23 ASN ND2 N 20.805 -5.125 -0.693 1.00 . A A . 33 ASN ND2 1 1
3 1809 1 1 23 ASN O O 16.905 -3.103 -4.207 1.00 . A A . 33 ASN O 1 1
3 1810 1 1 23 ASN OD1 O 21.019 -3.375 -2.005 1.00 . A A . 33 ASN OD1 1 1
3 1811 1 1 24 ALA C C 14.209 -1.886 -3.509 1.00 . A A . 34 ALA C 1 1
3 1812 1 1 24 ALA CA C 14.582 -3.131 -2.713 1.00 . A A . 34 ALA CA 1 1
3 1813 1 1 24 ALA CB C 13.586 -3.327 -1.568 1.00 . A A . 34 ALA CB 1 1
3 1814 1 1 24 ALA H H 16.065 -2.926 -1.212 1.00 . A A . 34 ALA H 1 1
3 1815 1 1 24 ALA HA H 14.539 -3.992 -3.364 1.00 . A A . 34 ALA HA 1 1
3 1816 1 1 24 ALA HB1 H 13.393 -4.380 -1.434 1.00 . A A . 34 ALA HB1 1 1
3 1817 1 1 24 ALA HB2 H 12.663 -2.818 -1.805 1.00 . A A . 34 ALA HB2 1 1
3 1818 1 1 24 ALA HB3 H 13.999 -2.917 -0.658 1.00 . A A . 34 ALA HB3 1 1
3 1819 1 1 24 ALA N N 15.935 -3.009 -2.179 1.00 . A A . 34 ALA N 1 1
3 1820 1 1 24 ALA O O 14.619 -0.777 -3.163 1.00 . A A . 34 ALA O 1 1
3 1821 1 1 25 SER C C 11.499 -0.968 -5.587 1.00 . A A . 35 SER C 1 1
3 1822 1 1 25 SER CA C 13.014 -0.961 -5.415 1.00 . A A . 35 SER CA 1 1
3 1823 1 1 25 SER CB C 13.688 -1.059 -6.785 1.00 . A A . 35 SER CB 1 1
3 1824 1 1 25 SER H H 13.139 -2.978 -4.807 1.00 . A A . 35 SER H 1 1
3 1825 1 1 25 SER HA H 13.308 -0.034 -4.948 1.00 . A A . 35 SER HA 1 1
3 1826 1 1 25 SER HB2 H 13.492 -0.164 -7.350 1.00 . A A . 35 SER HB2 1 1
3 1827 1 1 25 SER HB3 H 14.756 -1.170 -6.650 1.00 . A A . 35 SER HB3 1 1
3 1828 1 1 25 SER HG H 13.862 -2.840 -7.550 1.00 . A A . 35 SER HG 1 1
3 1829 1 1 25 SER N N 13.434 -2.074 -4.576 1.00 . A A . 35 SER N 1 1
3 1830 1 1 25 SER O O 10.762 -1.377 -4.689 1.00 . A A . 35 SER O 1 1
3 1831 1 1 25 SER OG O 13.167 -2.181 -7.487 1.00 . A A . 35 SER OG 1 1
3 1832 1 1 26 TRP C C 9.024 -1.861 -7.070 1.00 . A A . 36 TRP C 1 1
3 1833 1 1 26 TRP CA C 9.615 -0.456 -7.030 1.00 . A A . 36 TRP CA 1 1
3 1834 1 1 26 TRP CB C 9.370 0.239 -8.370 1.00 . A A . 36 TRP CB 1 1
3 1835 1 1 26 TRP CD1 C 7.459 -0.756 -9.692 1.00 . A A . 36 TRP CD1 1 1
3 1836 1 1 26 TRP CD2 C 6.774 0.805 -8.223 1.00 . A A . 36 TRP CD2 1 1
3 1837 1 1 26 TRP CE2 C 5.615 0.336 -8.888 1.00 . A A . 36 TRP CE2 1 1
3 1838 1 1 26 TRP CE3 C 6.616 1.801 -7.242 1.00 . A A . 36 TRP CE3 1 1
3 1839 1 1 26 TRP CG C 7.932 0.094 -8.751 1.00 . A A . 36 TRP CG 1 1
3 1840 1 1 26 TRP CH2 C 4.210 1.825 -7.611 1.00 . A A . 36 TRP CH2 1 1
3 1841 1 1 26 TRP CZ2 C 4.347 0.836 -8.589 1.00 . A A . 36 TRP CZ2 1 1
3 1842 1 1 26 TRP CZ3 C 5.342 2.306 -6.939 1.00 . A A . 36 TRP CZ3 1 1
3 1843 1 1 26 TRP H H 11.684 -0.197 -7.414 1.00 . A A . 36 TRP H 1 1
3 1844 1 1 26 TRP HA H 9.124 0.108 -6.251 1.00 . A A . 36 TRP HA 1 1
3 1845 1 1 26 TRP HB2 H 9.615 1.287 -8.282 1.00 . A A . 36 TRP HB2 1 1
3 1846 1 1 26 TRP HB3 H 9.991 -0.214 -9.130 1.00 . A A . 36 TRP HB3 1 1
3 1847 1 1 26 TRP HD1 H 8.056 -1.435 -10.280 1.00 . A A . 36 TRP HD1 1 1
3 1848 1 1 26 TRP HE1 H 5.499 -1.117 -10.377 1.00 . A A . 36 TRP HE1 1 1
3 1849 1 1 26 TRP HE3 H 7.482 2.178 -6.717 1.00 . A A . 36 TRP HE3 1 1
3 1850 1 1 26 TRP HH2 H 3.231 2.218 -7.374 1.00 . A A . 36 TRP HH2 1 1
3 1851 1 1 26 TRP HZ2 H 3.479 0.462 -9.110 1.00 . A A . 36 TRP HZ2 1 1
3 1852 1 1 26 TRP HZ3 H 5.232 3.071 -6.183 1.00 . A A . 36 TRP HZ3 1 1
3 1853 1 1 26 TRP N N 11.045 -0.507 -6.743 1.00 . A A . 36 TRP N 1 1
3 1854 1 1 26 TRP NE1 N 6.084 -0.615 -9.773 1.00 . A A . 36 TRP NE1 1 1
3 1855 1 1 26 TRP O O 7.971 -2.118 -6.487 1.00 . A A . 36 TRP O 1 1
3 1856 1 1 27 GLU C C 9.187 -4.805 -6.505 1.00 . A A . 37 GLU C 1 1
3 1857 1 1 27 GLU CA C 9.233 -4.140 -7.876 1.00 . A A . 37 GLU CA 1 1
3 1858 1 1 27 GLU CB C 10.161 -4.935 -8.798 1.00 . A A . 37 GLU CB 1 1
3 1859 1 1 27 GLU CD C 11.018 -5.139 -11.140 1.00 . A A . 37 GLU CD 1 1
3 1860 1 1 27 GLU CG C 10.033 -4.412 -10.230 1.00 . A A . 37 GLU CG 1 1
3 1861 1 1 27 GLU H H 10.538 -2.503 -8.211 1.00 . A A . 37 GLU H 1 1
3 1862 1 1 27 GLU HA H 8.241 -4.138 -8.300 1.00 . A A . 37 GLU HA 1 1
3 1863 1 1 27 GLU HB2 H 11.182 -4.822 -8.462 1.00 . A A . 37 GLU HB2 1 1
3 1864 1 1 27 GLU HB3 H 9.888 -5.979 -8.771 1.00 . A A . 37 GLU HB3 1 1
3 1865 1 1 27 GLU HG2 H 9.027 -4.581 -10.584 1.00 . A A . 37 GLU HG2 1 1
3 1866 1 1 27 GLU HG3 H 10.246 -3.354 -10.245 1.00 . A A . 37 GLU HG3 1 1
3 1867 1 1 27 GLU N N 9.706 -2.766 -7.764 1.00 . A A . 37 GLU N 1 1
3 1868 1 1 27 GLU O O 8.187 -5.421 -6.136 1.00 . A A . 37 GLU O 1 1
3 1869 1 1 27 GLU OE1 O 11.723 -6.003 -10.648 1.00 . A A . 37 GLU OE1 1 1
3 1870 1 1 27 GLU OE2 O 11.053 -4.818 -12.317 1.00 . A A . 37 GLU OE2 1 1
3 1871 1 1 28 GLN C C 9.403 -4.544 -3.463 1.00 . A A . 38 GLN C 1 1
3 1872 1 1 28 GLN CA C 10.344 -5.267 -4.421 1.00 . A A . 38 GLN CA 1 1
3 1873 1 1 28 GLN CB C 11.777 -5.190 -3.891 1.00 . A A . 38 GLN CB 1 1
3 1874 1 1 28 GLN CD C 12.337 -7.500 -4.689 1.00 . A A . 38 GLN CD 1 1
3 1875 1 1 28 GLN CG C 12.702 -6.021 -4.784 1.00 . A A . 38 GLN CG 1 1
3 1876 1 1 28 GLN H H 11.041 -4.173 -6.095 1.00 . A A . 38 GLN H 1 1
3 1877 1 1 28 GLN HA H 10.047 -6.302 -4.483 1.00 . A A . 38 GLN HA 1 1
3 1878 1 1 28 GLN HB2 H 12.105 -4.160 -3.890 1.00 . A A . 38 GLN HB2 1 1
3 1879 1 1 28 GLN HB3 H 11.808 -5.578 -2.884 1.00 . A A . 38 GLN HB3 1 1
3 1880 1 1 28 GLN HE21 H 12.172 -7.736 -6.654 1.00 . A A . 38 GLN HE21 1 1
3 1881 1 1 28 GLN HE22 H 11.875 -9.127 -5.727 1.00 . A A . 38 GLN HE22 1 1
3 1882 1 1 28 GLN HG2 H 12.597 -5.692 -5.809 1.00 . A A . 38 GLN HG2 1 1
3 1883 1 1 28 GLN HG3 H 13.724 -5.885 -4.467 1.00 . A A . 38 GLN HG3 1 1
3 1884 1 1 28 GLN N N 10.275 -4.675 -5.752 1.00 . A A . 38 GLN N 1 1
3 1885 1 1 28 GLN NE2 N 12.109 -8.177 -5.780 1.00 . A A . 38 GLN NE2 1 1
3 1886 1 1 28 GLN O O 8.727 -5.173 -2.650 1.00 . A A . 38 GLN O 1 1
3 1887 1 1 28 GLN OE1 O 12.257 -8.050 -3.592 1.00 . A A . 38 GLN OE1 1 1
3 1888 1 1 29 ALA C C 7.034 -2.745 -2.966 1.00 . A A . 39 ALA C 1 1
3 1889 1 1 29 ALA CA C 8.501 -2.423 -2.704 1.00 . A A . 39 ALA CA 1 1
3 1890 1 1 29 ALA CB C 8.749 -0.934 -2.953 1.00 . A A . 39 ALA CB 1 1
3 1891 1 1 29 ALA H H 9.924 -2.773 -4.236 1.00 . A A . 39 ALA H 1 1
3 1892 1 1 29 ALA HA H 8.732 -2.646 -1.672 1.00 . A A . 39 ALA HA 1 1
3 1893 1 1 29 ALA HB1 H 8.605 -0.715 -4.000 1.00 . A A . 39 ALA HB1 1 1
3 1894 1 1 29 ALA HB2 H 9.760 -0.685 -2.667 1.00 . A A . 39 ALA HB2 1 1
3 1895 1 1 29 ALA HB3 H 8.056 -0.351 -2.364 1.00 . A A . 39 ALA HB3 1 1
3 1896 1 1 29 ALA N N 9.363 -3.221 -3.567 1.00 . A A . 39 ALA N 1 1
3 1897 1 1 29 ALA O O 6.223 -2.790 -2.041 1.00 . A A . 39 ALA O 1 1
3 1898 1 1 30 MET C C 4.885 -4.595 -3.963 1.00 . A A . 40 MET C 1 1
3 1899 1 1 30 MET CA C 5.326 -3.283 -4.608 1.00 . A A . 40 MET CA 1 1
3 1900 1 1 30 MET CB C 5.210 -3.392 -6.130 1.00 . A A . 40 MET CB 1 1
3 1901 1 1 30 MET CE C 4.037 -5.419 -8.555 1.00 . A A . 40 MET CE 1 1
3 1902 1 1 30 MET CG C 3.751 -3.654 -6.515 1.00 . A A . 40 MET CG 1 1
3 1903 1 1 30 MET H H 7.388 -2.916 -4.930 1.00 . A A . 40 MET H 1 1
3 1904 1 1 30 MET HA H 4.680 -2.487 -4.271 1.00 . A A . 40 MET HA 1 1
3 1905 1 1 30 MET HB2 H 5.542 -2.468 -6.582 1.00 . A A . 40 MET HB2 1 1
3 1906 1 1 30 MET HB3 H 5.824 -4.207 -6.480 1.00 . A A . 40 MET HB3 1 1
3 1907 1 1 30 MET HE1 H 3.366 -6.041 -7.978 1.00 . A A . 40 MET HE1 1 1
3 1908 1 1 30 MET HE2 H 5.050 -5.584 -8.224 1.00 . A A . 40 MET HE2 1 1
3 1909 1 1 30 MET HE3 H 3.958 -5.669 -9.603 1.00 . A A . 40 MET HE3 1 1
3 1910 1 1 30 MET HG2 H 3.437 -4.606 -6.116 1.00 . A A . 40 MET HG2 1 1
3 1911 1 1 30 MET HG3 H 3.126 -2.871 -6.112 1.00 . A A . 40 MET HG3 1 1
3 1912 1 1 30 MET N N 6.699 -2.967 -4.234 1.00 . A A . 40 MET N 1 1
3 1913 1 1 30 MET O O 3.759 -4.722 -3.486 1.00 . A A . 40 MET O 1 1
3 1914 1 1 30 MET SD S 3.598 -3.680 -8.317 1.00 . A A . 40 MET SD 1 1
3 1915 1 1 31 LYS C C 5.318 -6.761 -1.860 1.00 . A A . 41 LYS C 1 1
3 1916 1 1 31 LYS CA C 5.485 -6.872 -3.372 1.00 . A A . 41 LYS CA 1 1
3 1917 1 1 31 LYS CB C 6.599 -7.865 -3.692 1.00 . A A . 41 LYS CB 1 1
3 1918 1 1 31 LYS CD C 7.720 -9.146 -5.520 1.00 . A A . 41 LYS CD 1 1
3 1919 1 1 31 LYS CE C 7.716 -9.446 -7.020 1.00 . A A . 41 LYS CE 1 1
3 1920 1 1 31 LYS CG C 6.595 -8.163 -5.192 1.00 . A A . 41 LYS CG 1 1
3 1921 1 1 31 LYS H H 6.665 -5.415 -4.359 1.00 . A A . 41 LYS H 1 1
3 1922 1 1 31 LYS HA H 4.566 -7.240 -3.795 1.00 . A A . 41 LYS HA 1 1
3 1923 1 1 31 LYS HB2 H 7.552 -7.444 -3.407 1.00 . A A . 41 LYS HB2 1 1
3 1924 1 1 31 LYS HB3 H 6.432 -8.781 -3.144 1.00 . A A . 41 LYS HB3 1 1
3 1925 1 1 31 LYS HD2 H 8.669 -8.711 -5.240 1.00 . A A . 41 LYS HD2 1 1
3 1926 1 1 31 LYS HD3 H 7.569 -10.064 -4.971 1.00 . A A . 41 LYS HD3 1 1
3 1927 1 1 31 LYS HE2 H 6.771 -9.887 -7.297 1.00 . A A . 41 LYS HE2 1 1
3 1928 1 1 31 LYS HE3 H 7.861 -8.528 -7.570 1.00 . A A . 41 LYS HE3 1 1
3 1929 1 1 31 LYS HG2 H 5.645 -8.598 -5.470 1.00 . A A . 41 LYS HG2 1 1
3 1930 1 1 31 LYS HG3 H 6.748 -7.248 -5.742 1.00 . A A . 41 LYS HG3 1 1
3 1931 1 1 31 LYS HZ1 H 8.705 -10.748 -8.310 1.00 . A A . 41 LYS HZ1 1 1
3 1932 1 1 31 LYS HZ2 H 8.791 -11.196 -6.674 1.00 . A A . 41 LYS HZ2 1 1
3 1933 1 1 31 LYS HZ3 H 9.734 -9.908 -7.255 1.00 . A A . 41 LYS HZ3 1 1
3 1934 1 1 31 LYS N N 5.782 -5.571 -3.961 1.00 . A A . 41 LYS N 1 1
3 1935 1 1 31 LYS NZ N 8.820 -10.396 -7.338 1.00 . A A . 41 LYS NZ 1 1
3 1936 1 1 31 LYS O O 4.507 -7.466 -1.260 1.00 . A A . 41 LYS O 1 1
3 1937 1 1 32 MET C C 4.686 -5.213 0.654 1.00 . A A . 42 MET C 1 1
3 1938 1 1 32 MET CA C 6.056 -5.710 0.203 1.00 . A A . 42 MET CA 1 1
3 1939 1 1 32 MET CB C 7.120 -4.699 0.636 1.00 . A A . 42 MET CB 1 1
3 1940 1 1 32 MET CE C 9.283 -3.784 2.679 1.00 . A A . 42 MET CE 1 1
3 1941 1 1 32 MET CG C 8.500 -5.357 0.600 1.00 . A A . 42 MET CG 1 1
3 1942 1 1 32 MET H H 6.751 -5.365 -1.771 1.00 . A A . 42 MET H 1 1
3 1943 1 1 32 MET HA H 6.264 -6.655 0.680 1.00 . A A . 42 MET HA 1 1
3 1944 1 1 32 MET HB2 H 7.107 -3.854 -0.037 1.00 . A A . 42 MET HB2 1 1
3 1945 1 1 32 MET HB3 H 6.911 -4.363 1.641 1.00 . A A . 42 MET HB3 1 1
3 1946 1 1 32 MET HE1 H 10.146 -3.456 3.240 1.00 . A A . 42 MET HE1 1 1
3 1947 1 1 32 MET HE2 H 8.887 -4.683 3.125 1.00 . A A . 42 MET HE2 1 1
3 1948 1 1 32 MET HE3 H 8.524 -3.014 2.693 1.00 . A A . 42 MET HE3 1 1
3 1949 1 1 32 MET HG2 H 8.543 -6.146 1.336 1.00 . A A . 42 MET HG2 1 1
3 1950 1 1 32 MET HG3 H 8.676 -5.770 -0.381 1.00 . A A . 42 MET HG3 1 1
3 1951 1 1 32 MET N N 6.112 -5.889 -1.244 1.00 . A A . 42 MET N 1 1
3 1952 1 1 32 MET O O 4.128 -5.711 1.631 1.00 . A A . 42 MET O 1 1
3 1953 1 1 32 MET SD S 9.769 -4.117 0.968 1.00 . A A . 42 MET SD 1 1
3 1954 1 1 33 ILE C C 1.729 -4.672 -0.077 1.00 . A A . 43 ILE C 1 1
3 1955 1 1 33 ILE CA C 2.839 -3.687 0.273 1.00 . A A . 43 ILE CA 1 1
3 1956 1 1 33 ILE CB C 2.620 -2.369 -0.472 1.00 . A A . 43 ILE CB 1 1
3 1957 1 1 33 ILE CD1 C 2.455 -1.325 -2.735 1.00 . A A . 43 ILE CD1 1 1
3 1958 1 1 33 ILE CG1 C 2.830 -2.592 -1.969 1.00 . A A . 43 ILE CG1 1 1
3 1959 1 1 33 ILE CG2 C 3.620 -1.326 0.029 1.00 . A A . 43 ILE CG2 1 1
3 1960 1 1 33 ILE H H 4.639 -3.877 -0.833 1.00 . A A . 43 ILE H 1 1
3 1961 1 1 33 ILE HA H 2.807 -3.491 1.334 1.00 . A A . 43 ILE HA 1 1
3 1962 1 1 33 ILE HB H 1.613 -2.018 -0.295 1.00 . A A . 43 ILE HB 1 1
3 1963 1 1 33 ILE HD11 H 2.604 -1.488 -3.792 1.00 . A A . 43 ILE HD11 1 1
3 1964 1 1 33 ILE HD12 H 3.077 -0.507 -2.406 1.00 . A A . 43 ILE HD12 1 1
3 1965 1 1 33 ILE HD13 H 1.417 -1.087 -2.551 1.00 . A A . 43 ILE HD13 1 1
3 1966 1 1 33 ILE HG12 H 3.867 -2.826 -2.145 1.00 . A A . 43 ILE HG12 1 1
3 1967 1 1 33 ILE HG13 H 2.212 -3.407 -2.305 1.00 . A A . 43 ILE HG13 1 1
3 1968 1 1 33 ILE HG21 H 4.617 -1.605 -0.281 1.00 . A A . 43 ILE HG21 1 1
3 1969 1 1 33 ILE HG22 H 3.579 -1.276 1.107 1.00 . A A . 43 ILE HG22 1 1
3 1970 1 1 33 ILE HG23 H 3.371 -0.360 -0.386 1.00 . A A . 43 ILE HG23 1 1
3 1971 1 1 33 ILE N N 4.149 -4.235 -0.064 1.00 . A A . 43 ILE N 1 1
3 1972 1 1 33 ILE O O 0.702 -4.722 0.596 1.00 . A A . 43 ILE O 1 1
3 1973 1 1 34 ILE C C 0.771 -7.514 -0.514 1.00 . A A . 44 ILE C 1 1
3 1974 1 1 34 ILE CA C 0.953 -6.427 -1.566 1.00 . A A . 44 ILE CA 1 1
3 1975 1 1 34 ILE CB C 1.381 -7.056 -2.891 1.00 . A A . 44 ILE CB 1 1
3 1976 1 1 34 ILE CD1 C 1.723 -6.598 -5.328 1.00 . A A . 44 ILE CD1 1 1
3 1977 1 1 34 ILE CG1 C 1.070 -6.091 -4.041 1.00 . A A . 44 ILE CG1 1 1
3 1978 1 1 34 ILE CG2 C 0.621 -8.369 -3.102 1.00 . A A . 44 ILE CG2 1 1
3 1979 1 1 34 ILE H H 2.782 -5.363 -1.632 1.00 . A A . 44 ILE H 1 1
3 1980 1 1 34 ILE HA H 0.009 -5.922 -1.711 1.00 . A A . 44 ILE HA 1 1
3 1981 1 1 34 ILE HB H 2.440 -7.258 -2.864 1.00 . A A . 44 ILE HB 1 1
3 1982 1 1 34 ILE HD11 H 2.792 -6.653 -5.194 1.00 . A A . 44 ILE HD11 1 1
3 1983 1 1 34 ILE HD12 H 1.496 -5.920 -6.139 1.00 . A A . 44 ILE HD12 1 1
3 1984 1 1 34 ILE HD13 H 1.339 -7.580 -5.563 1.00 . A A . 44 ILE HD13 1 1
3 1985 1 1 34 ILE HG12 H 0.000 -6.029 -4.179 1.00 . A A . 44 ILE HG12 1 1
3 1986 1 1 34 ILE HG13 H 1.458 -5.112 -3.804 1.00 . A A . 44 ILE HG13 1 1
3 1987 1 1 34 ILE HG21 H 1.087 -9.150 -2.519 1.00 . A A . 44 ILE HG21 1 1
3 1988 1 1 34 ILE HG22 H 0.644 -8.638 -4.147 1.00 . A A . 44 ILE HG22 1 1
3 1989 1 1 34 ILE HG23 H -0.404 -8.246 -2.783 1.00 . A A . 44 ILE HG23 1 1
3 1990 1 1 34 ILE N N 1.943 -5.450 -1.134 1.00 . A A . 44 ILE N 1 1
3 1991 1 1 34 ILE O O -0.352 -7.930 -0.226 1.00 . A A . 44 ILE O 1 1
3 1992 1 1 35 ASN C C 1.035 -8.527 2.271 1.00 . A A . 45 ASN C 1 1
3 1993 1 1 35 ASN CA C 1.826 -9.011 1.069 1.00 . A A . 45 ASN CA 1 1
3 1994 1 1 35 ASN CB C 3.247 -9.383 1.512 1.00 . A A . 45 ASN CB 1 1
3 1995 1 1 35 ASN CG C 3.913 -10.249 0.447 1.00 . A A . 45 ASN CG 1 1
3 1996 1 1 35 ASN H H 2.747 -7.604 -0.214 1.00 . A A . 45 ASN H 1 1
3 1997 1 1 35 ASN HA H 1.348 -9.888 0.660 1.00 . A A . 45 ASN HA 1 1
3 1998 1 1 35 ASN HB2 H 3.825 -8.482 1.655 1.00 . A A . 45 ASN HB2 1 1
3 1999 1 1 35 ASN HB3 H 3.205 -9.933 2.444 1.00 . A A . 45 ASN HB3 1 1
3 2000 1 1 35 ASN HD21 H 5.753 -9.904 1.109 1.00 . A A . 45 ASN HD21 1 1
3 2001 1 1 35 ASN HD22 H 5.646 -10.920 -0.248 1.00 . A A . 45 ASN HD22 1 1
3 2002 1 1 35 ASN N N 1.878 -7.971 0.053 1.00 . A A . 45 ASN N 1 1
3 2003 1 1 35 ASN ND2 N 5.211 -10.369 0.435 1.00 . A A . 45 ASN ND2 1 1
3 2004 1 1 35 ASN O O 0.260 -9.282 2.864 1.00 . A A . 45 ASN O 1 1
3 2005 1 1 35 ASN OD1 O 3.232 -10.828 -0.397 1.00 . A A . 45 ASN OD1 1 1
3 2006 1 1 36 ASP C C -0.977 -6.905 3.644 1.00 . A A . 46 ASP C 1 1
3 2007 1 1 36 ASP CA C 0.546 -6.706 3.778 1.00 . A A . 46 ASP CA 1 1
3 2008 1 1 36 ASP CB C 0.850 -5.212 3.911 1.00 . A A . 46 ASP CB 1 1
3 2009 1 1 36 ASP CG C 1.555 -4.962 5.245 1.00 . A A . 46 ASP CG 1 1
3 2010 1 1 36 ASP H H 1.875 -6.713 2.130 1.00 . A A . 46 ASP H 1 1
3 2011 1 1 36 ASP HA H 0.918 -7.196 4.653 1.00 . A A . 46 ASP HA 1 1
3 2012 1 1 36 ASP HB2 H 1.488 -4.895 3.099 1.00 . A A . 46 ASP HB2 1 1
3 2013 1 1 36 ASP HB3 H -0.074 -4.655 3.886 1.00 . A A . 46 ASP HB3 1 1
3 2014 1 1 36 ASP N N 1.240 -7.268 2.635 1.00 . A A . 46 ASP N 1 1
3 2015 1 1 36 ASP O O -1.560 -6.524 2.630 1.00 . A A . 46 ASP O 1 1
3 2016 1 1 36 ASP OD1 O 2.598 -5.559 5.462 1.00 . A A . 46 ASP OD1 1 1
3 2017 1 1 36 ASP OD2 O 1.035 -4.190 6.033 1.00 . A A . 46 ASP OD2 1 1
3 2018 1 1 37 PRO C C -3.875 -6.449 4.158 1.00 . A A . 47 PRO C 1 1
3 2019 1 1 37 PRO CA C -3.107 -7.698 4.596 1.00 . A A . 47 PRO CA 1 1
3 2020 1 1 37 PRO CB C -3.449 -8.053 6.046 1.00 . A A . 47 PRO CB 1 1
3 2021 1 1 37 PRO CD C -1.042 -7.983 5.884 1.00 . A A . 47 PRO CD 1 1
3 2022 1 1 37 PRO CG C -2.201 -8.621 6.625 1.00 . A A . 47 PRO CG 1 1
3 2023 1 1 37 PRO HA H -3.347 -8.531 3.955 1.00 . A A . 47 PRO HA 1 1
3 2024 1 1 37 PRO HB2 H -3.741 -7.165 6.587 1.00 . A A . 47 PRO HB2 1 1
3 2025 1 1 37 PRO HB3 H -4.237 -8.790 6.078 1.00 . A A . 47 PRO HB3 1 1
3 2026 1 1 37 PRO HD2 H -0.619 -7.176 6.465 1.00 . A A . 47 PRO HD2 1 1
3 2027 1 1 37 PRO HD3 H -0.299 -8.732 5.669 1.00 . A A . 47 PRO HD3 1 1
3 2028 1 1 37 PRO HG2 H -2.139 -8.389 7.678 1.00 . A A . 47 PRO HG2 1 1
3 2029 1 1 37 PRO HG3 H -2.175 -9.689 6.476 1.00 . A A . 47 PRO HG3 1 1
3 2030 1 1 37 PRO N N -1.630 -7.475 4.633 1.00 . A A . 47 PRO N 1 1
3 2031 1 1 37 PRO O O -4.949 -6.546 3.563 1.00 . A A . 47 PRO O 1 1
3 2032 1 1 38 ARG C C -4.177 -3.953 2.579 1.00 . A A . 48 ARG C 1 1
3 2033 1 1 38 ARG CA C -3.960 -4.024 4.088 1.00 . A A . 48 ARG CA 1 1
3 2034 1 1 38 ARG CB C -3.095 -2.845 4.534 1.00 . A A . 48 ARG CB 1 1
3 2035 1 1 38 ARG CD C -2.211 -1.595 6.509 1.00 . A A . 48 ARG CD 1 1
3 2036 1 1 38 ARG CG C -3.113 -2.746 6.060 1.00 . A A . 48 ARG CG 1 1
3 2037 1 1 38 ARG CZ C -1.410 -2.176 8.729 1.00 . A A . 48 ARG CZ 1 1
3 2038 1 1 38 ARG H H -2.462 -5.264 4.931 1.00 . A A . 48 ARG H 1 1
3 2039 1 1 38 ARG HA H -4.918 -3.959 4.583 1.00 . A A . 48 ARG HA 1 1
3 2040 1 1 38 ARG HB2 H -2.080 -2.993 4.193 1.00 . A A . 48 ARG HB2 1 1
3 2041 1 1 38 ARG HB3 H -3.485 -1.931 4.113 1.00 . A A . 48 ARG HB3 1 1
3 2042 1 1 38 ARG HD2 H -1.200 -1.786 6.186 1.00 . A A . 48 ARG HD2 1 1
3 2043 1 1 38 ARG HD3 H -2.561 -0.674 6.064 1.00 . A A . 48 ARG HD3 1 1
3 2044 1 1 38 ARG HE H -2.878 -0.860 8.382 1.00 . A A . 48 ARG HE 1 1
3 2045 1 1 38 ARG HG2 H -4.124 -2.565 6.397 1.00 . A A . 48 ARG HG2 1 1
3 2046 1 1 38 ARG HG3 H -2.751 -3.671 6.485 1.00 . A A . 48 ARG HG3 1 1
3 2047 1 1 38 ARG HH11 H -0.533 -3.115 7.192 1.00 . A A . 48 ARG HH11 1 1
3 2048 1 1 38 ARG HH12 H 0.057 -3.538 8.764 1.00 . A A . 48 ARG HH12 1 1
3 2049 1 1 38 ARG HH21 H -2.105 -1.411 10.444 1.00 . A A . 48 ARG HH21 1 1
3 2050 1 1 38 ARG HH22 H -0.825 -2.566 10.604 1.00 . A A . 48 ARG HH22 1 1
3 2051 1 1 38 ARG N N -3.318 -5.281 4.456 1.00 . A A . 48 ARG N 1 1
3 2052 1 1 38 ARG NE N -2.239 -1.473 7.963 1.00 . A A . 48 ARG NE 1 1
3 2053 1 1 38 ARG NH1 N -0.564 -3.008 8.186 1.00 . A A . 48 ARG NH1 1 1
3 2054 1 1 38 ARG NH2 N -1.449 -2.040 10.026 1.00 . A A . 48 ARG NH2 1 1
3 2055 1 1 38 ARG O O -5.047 -3.228 2.101 1.00 . A A . 48 ARG O 1 1
3 2056 1 1 39 TYR C C -4.894 -5.151 -0.043 1.00 . A A . 49 TYR C 1 1
3 2057 1 1 39 TYR CA C -3.492 -4.723 0.380 1.00 . A A . 49 TYR CA 1 1
3 2058 1 1 39 TYR CB C -2.465 -5.687 -0.214 1.00 . A A . 49 TYR CB 1 1
3 2059 1 1 39 TYR CD1 C -2.169 -4.733 -2.528 1.00 . A A . 49 TYR CD1 1 1
3 2060 1 1 39 TYR CD2 C -3.300 -6.863 -2.280 1.00 . A A . 49 TYR CD2 1 1
3 2061 1 1 39 TYR CE1 C -2.340 -4.803 -3.916 1.00 . A A . 49 TYR CE1 1 1
3 2062 1 1 39 TYR CE2 C -3.472 -6.934 -3.668 1.00 . A A . 49 TYR CE2 1 1
3 2063 1 1 39 TYR CG C -2.649 -5.763 -1.711 1.00 . A A . 49 TYR CG 1 1
3 2064 1 1 39 TYR CZ C -2.991 -5.904 -4.486 1.00 . A A . 49 TYR CZ 1 1
3 2065 1 1 39 TYR H H -2.701 -5.270 2.270 1.00 . A A . 49 TYR H 1 1
3 2066 1 1 39 TYR HA H -3.298 -3.731 0.004 1.00 . A A . 49 TYR HA 1 1
3 2067 1 1 39 TYR HB2 H -1.472 -5.334 0.009 1.00 . A A . 49 TYR HB2 1 1
3 2068 1 1 39 TYR HB3 H -2.603 -6.670 0.214 1.00 . A A . 49 TYR HB3 1 1
3 2069 1 1 39 TYR HD1 H -1.666 -3.883 -2.089 1.00 . A A . 49 TYR HD1 1 1
3 2070 1 1 39 TYR HD2 H -3.670 -7.659 -1.650 1.00 . A A . 49 TYR HD2 1 1
3 2071 1 1 39 TYR HE1 H -1.969 -4.009 -4.547 1.00 . A A . 49 TYR HE1 1 1
3 2072 1 1 39 TYR HE2 H -3.974 -7.783 -4.107 1.00 . A A . 49 TYR HE2 1 1
3 2073 1 1 39 TYR HH H -3.766 -6.693 -6.042 1.00 . A A . 49 TYR HH 1 1
3 2074 1 1 39 TYR N N -3.378 -4.711 1.835 1.00 . A A . 49 TYR N 1 1
3 2075 1 1 39 TYR O O -5.497 -4.542 -0.928 1.00 . A A . 49 TYR O 1 1
3 2076 1 1 39 TYR OH O -3.160 -5.973 -5.854 1.00 . A A . 49 TYR OH 1 1
3 2077 1 1 40 SER C C -7.784 -5.605 0.485 1.00 . A A . 50 SER C 1 1
3 2078 1 1 40 SER CA C -6.739 -6.696 0.268 1.00 . A A . 50 SER CA 1 1
3 2079 1 1 40 SER CB C -7.071 -7.903 1.145 1.00 . A A . 50 SER CB 1 1
3 2080 1 1 40 SER H H -4.881 -6.646 1.286 1.00 . A A . 50 SER H 1 1
3 2081 1 1 40 SER HA H -6.759 -7.001 -0.768 1.00 . A A . 50 SER HA 1 1
3 2082 1 1 40 SER HB2 H -7.015 -7.622 2.183 1.00 . A A . 50 SER HB2 1 1
3 2083 1 1 40 SER HB3 H -8.073 -8.245 0.921 1.00 . A A . 50 SER HB3 1 1
3 2084 1 1 40 SER HG H -6.459 -9.460 0.152 1.00 . A A . 50 SER HG 1 1
3 2085 1 1 40 SER N N -5.407 -6.199 0.590 1.00 . A A . 50 SER N 1 1
3 2086 1 1 40 SER O O -8.695 -5.436 -0.325 1.00 . A A . 50 SER O 1 1
3 2087 1 1 40 SER OG O -6.134 -8.942 0.890 1.00 . A A . 50 SER OG 1 1
3 2088 1 1 41 ALA C C -8.508 -2.696 0.837 1.00 . A A . 51 ALA C 1 1
3 2089 1 1 41 ALA CA C -8.582 -3.794 1.893 1.00 . A A . 51 ALA CA 1 1
3 2090 1 1 41 ALA CB C -8.264 -3.206 3.269 1.00 . A A . 51 ALA CB 1 1
3 2091 1 1 41 ALA H H -6.897 -5.046 2.191 1.00 . A A . 51 ALA H 1 1
3 2092 1 1 41 ALA HA H -9.583 -4.197 1.910 1.00 . A A . 51 ALA HA 1 1
3 2093 1 1 41 ALA HB1 H -7.201 -3.033 3.349 1.00 . A A . 51 ALA HB1 1 1
3 2094 1 1 41 ALA HB2 H -8.574 -3.899 4.037 1.00 . A A . 51 ALA HB2 1 1
3 2095 1 1 41 ALA HB3 H -8.791 -2.272 3.392 1.00 . A A . 51 ALA HB3 1 1
3 2096 1 1 41 ALA N N -7.643 -4.868 1.582 1.00 . A A . 51 ALA N 1 1
3 2097 1 1 41 ALA O O -9.526 -2.121 0.454 1.00 . A A . 51 ALA O 1 1
3 2098 1 1 42 LEU C C -7.816 -1.754 -1.936 1.00 . A A . 52 LEU C 1 1
3 2099 1 1 42 LEU CA C -7.103 -1.379 -0.643 1.00 . A A . 52 LEU CA 1 1
3 2100 1 1 42 LEU CB C -5.608 -1.193 -0.918 1.00 . A A . 52 LEU CB 1 1
3 2101 1 1 42 LEU CD1 C -3.425 -0.552 0.123 1.00 . A A . 52 LEU CD1 1 1
3 2102 1 1 42 LEU CD2 C -5.415 0.935 0.415 1.00 . A A . 52 LEU CD2 1 1
3 2103 1 1 42 LEU CG C -4.945 -0.522 0.291 1.00 . A A . 52 LEU CG 1 1
3 2104 1 1 42 LEU H H -6.521 -2.902 0.711 1.00 . A A . 52 LEU H 1 1
3 2105 1 1 42 LEU HA H -7.510 -0.449 -0.278 1.00 . A A . 52 LEU HA 1 1
3 2106 1 1 42 LEU HB2 H -5.156 -2.161 -1.084 1.00 . A A . 52 LEU HB2 1 1
3 2107 1 1 42 LEU HB3 H -5.473 -0.580 -1.796 1.00 . A A . 52 LEU HB3 1 1
3 2108 1 1 42 LEU HD11 H -3.179 -0.646 -0.924 1.00 . A A . 52 LEU HD11 1 1
3 2109 1 1 42 LEU HD12 H -3.021 -1.393 0.666 1.00 . A A . 52 LEU HD12 1 1
3 2110 1 1 42 LEU HD13 H -3.003 0.363 0.511 1.00 . A A . 52 LEU HD13 1 1
3 2111 1 1 42 LEU HD21 H -5.894 1.249 -0.500 1.00 . A A . 52 LEU HD21 1 1
3 2112 1 1 42 LEU HD22 H -4.564 1.569 0.612 1.00 . A A . 52 LEU HD22 1 1
3 2113 1 1 42 LEU HD23 H -6.118 1.015 1.232 1.00 . A A . 52 LEU HD23 1 1
3 2114 1 1 42 LEU HG H -5.215 -1.063 1.185 1.00 . A A . 52 LEU HG 1 1
3 2115 1 1 42 LEU N N -7.297 -2.411 0.370 1.00 . A A . 52 LEU N 1 1
3 2116 1 1 42 LEU O O -8.445 -0.913 -2.575 1.00 . A A . 52 LEU O 1 1
3 2117 1 1 43 ALA C C -9.868 -3.383 -3.427 1.00 . A A . 53 ALA C 1 1
3 2118 1 1 43 ALA CA C -8.350 -3.493 -3.538 1.00 . A A . 53 ALA CA 1 1
3 2119 1 1 43 ALA CB C -7.962 -4.949 -3.798 1.00 . A A . 53 ALA CB 1 1
3 2120 1 1 43 ALA H H -7.196 -3.650 -1.768 1.00 . A A . 53 ALA H 1 1
3 2121 1 1 43 ALA HA H -8.013 -2.888 -4.366 1.00 . A A . 53 ALA HA 1 1
3 2122 1 1 43 ALA HB1 H -7.939 -5.131 -4.863 1.00 . A A . 53 ALA HB1 1 1
3 2123 1 1 43 ALA HB2 H -8.685 -5.604 -3.336 1.00 . A A . 53 ALA HB2 1 1
3 2124 1 1 43 ALA HB3 H -6.985 -5.142 -3.380 1.00 . A A . 53 ALA HB3 1 1
3 2125 1 1 43 ALA N N -7.711 -3.022 -2.316 1.00 . A A . 53 ALA N 1 1
3 2126 1 1 43 ALA O O -10.539 -2.962 -4.369 1.00 . A A . 53 ALA O 1 1
3 2127 1 1 44 LYS C C -12.329 -2.256 -2.080 1.00 . A A . 54 LYS C 1 1
3 2128 1 1 44 LYS CA C -11.840 -3.699 -2.046 1.00 . A A . 54 LYS CA 1 1
3 2129 1 1 44 LYS CB C -12.187 -4.325 -0.696 1.00 . A A . 54 LYS CB 1 1
3 2130 1 1 44 LYS CD C -12.252 -6.454 0.610 1.00 . A A . 54 LYS CD 1 1
3 2131 1 1 44 LYS CE C -11.999 -7.963 0.554 1.00 . A A . 54 LYS CE 1 1
3 2132 1 1 44 LYS CG C -11.925 -5.831 -0.749 1.00 . A A . 54 LYS CG 1 1
3 2133 1 1 44 LYS H H -9.816 -4.088 -1.554 1.00 . A A . 54 LYS H 1 1
3 2134 1 1 44 LYS HA H -12.339 -4.255 -2.826 1.00 . A A . 54 LYS HA 1 1
3 2135 1 1 44 LYS HB2 H -11.575 -3.879 0.075 1.00 . A A . 54 LYS HB2 1 1
3 2136 1 1 44 LYS HB3 H -13.229 -4.151 -0.474 1.00 . A A . 54 LYS HB3 1 1
3 2137 1 1 44 LYS HD2 H -11.624 -6.011 1.370 1.00 . A A . 54 LYS HD2 1 1
3 2138 1 1 44 LYS HD3 H -13.289 -6.274 0.849 1.00 . A A . 54 LYS HD3 1 1
3 2139 1 1 44 LYS HE2 H -12.633 -8.406 -0.200 1.00 . A A . 54 LYS HE2 1 1
3 2140 1 1 44 LYS HE3 H -10.964 -8.145 0.306 1.00 . A A . 54 LYS HE3 1 1
3 2141 1 1 44 LYS HG2 H -12.549 -6.277 -1.510 1.00 . A A . 54 LYS HG2 1 1
3 2142 1 1 44 LYS HG3 H -10.887 -6.008 -0.983 1.00 . A A . 54 LYS HG3 1 1
3 2143 1 1 44 LYS HZ1 H -13.293 -8.896 1.892 1.00 . A A . 54 LYS HZ1 1 1
3 2144 1 1 44 LYS HZ2 H -12.168 -7.856 2.626 1.00 . A A . 54 LYS HZ2 1 1
3 2145 1 1 44 LYS HZ3 H -11.673 -9.375 2.048 1.00 . A A . 54 LYS HZ3 1 1
3 2146 1 1 44 LYS N N -10.400 -3.761 -2.270 1.00 . A A . 54 LYS N 1 1
3 2147 1 1 44 LYS NZ N -12.306 -8.568 1.880 1.00 . A A . 54 LYS NZ 1 1
3 2148 1 1 44 LYS O O -13.356 -1.954 -2.688 1.00 . A A . 54 LYS O 1 1
3 2149 1 1 45 LEU C C -13.456 0.204 -1.230 1.00 . A A . 55 LEU C 1 1
3 2150 1 1 45 LEU CA C -11.947 0.042 -1.381 1.00 . A A . 55 LEU CA 1 1
3 2151 1 1 45 LEU CB C -11.481 0.740 -2.659 1.00 . A A . 55 LEU CB 1 1
3 2152 1 1 45 LEU CD1 C -9.492 1.958 -1.750 1.00 . A A . 55 LEU CD1 1 1
3 2153 1 1 45 LEU CD2 C -10.857 2.979 -3.574 1.00 . A A . 55 LEU CD2 1 1
3 2154 1 1 45 LEU CG C -10.908 2.116 -2.312 1.00 . A A . 55 LEU CG 1 1
3 2155 1 1 45 LEU H H -10.776 -1.673 -0.959 1.00 . A A . 55 LEU H 1 1
3 2156 1 1 45 LEU HA H -11.461 0.501 -0.533 1.00 . A A . 55 LEU HA 1 1
3 2157 1 1 45 LEU HB2 H -10.721 0.142 -3.139 1.00 . A A . 55 LEU HB2 1 1
3 2158 1 1 45 LEU HB3 H -12.320 0.862 -3.328 1.00 . A A . 55 LEU HB3 1 1
3 2159 1 1 45 LEU HD11 H -9.346 0.939 -1.421 1.00 . A A . 55 LEU HD11 1 1
3 2160 1 1 45 LEU HD12 H -9.360 2.628 -0.914 1.00 . A A . 55 LEU HD12 1 1
3 2161 1 1 45 LEU HD13 H -8.772 2.195 -2.518 1.00 . A A . 55 LEU HD13 1 1
3 2162 1 1 45 LEU HD21 H -10.550 2.373 -4.414 1.00 . A A . 55 LEU HD21 1 1
3 2163 1 1 45 LEU HD22 H -10.151 3.784 -3.433 1.00 . A A . 55 LEU HD22 1 1
3 2164 1 1 45 LEU HD23 H -11.838 3.391 -3.768 1.00 . A A . 55 LEU HD23 1 1
3 2165 1 1 45 LEU HG H -11.537 2.592 -1.573 1.00 . A A . 55 LEU HG 1 1
3 2166 1 1 45 LEU N N -11.584 -1.370 -1.423 1.00 . A A . 55 LEU N 1 1
3 2167 1 1 45 LEU O O -14.021 1.229 -1.610 1.00 . A A . 55 LEU O 1 1
3 2168 1 1 46 SER C C -15.981 -1.840 0.524 1.00 . A A . 56 SER C 1 1
3 2169 1 1 46 SER CA C -15.547 -0.778 -0.483 1.00 . A A . 56 SER CA 1 1
3 2170 1 1 46 SER CB C -16.257 -1.017 -1.815 1.00 . A A . 56 SER CB 1 1
3 2171 1 1 46 SER H H -13.599 -1.609 -0.394 1.00 . A A . 56 SER H 1 1
3 2172 1 1 46 SER HA H -15.825 0.195 -0.108 1.00 . A A . 56 SER HA 1 1
3 2173 1 1 46 SER HB2 H -16.323 -2.075 -2.006 1.00 . A A . 56 SER HB2 1 1
3 2174 1 1 46 SER HB3 H -17.254 -0.599 -1.770 1.00 . A A . 56 SER HB3 1 1
3 2175 1 1 46 SER HG H -15.613 -0.936 -3.650 1.00 . A A . 56 SER HG 1 1
3 2176 1 1 46 SER N N -14.103 -0.817 -0.676 1.00 . A A . 56 SER N 1 1
3 2177 1 1 46 SER O O -16.811 -2.696 0.219 1.00 . A A . 56 SER O 1 1
3 2178 1 1 46 SER OG O -15.517 -0.398 -2.860 1.00 . A A . 56 SER OG 1 1
4 2179 1 1 3 THR C C -9.607 12.156 -2.702 1.00 . A A . 13 THR C 1 1
4 2180 1 1 3 THR CA C -10.459 13.356 -3.104 1.00 . A A . 13 THR CA 1 1
4 2181 1 1 3 THR CB C -10.608 14.302 -1.910 1.00 . A A . 13 THR CB 1 1
4 2182 1 1 3 THR CG2 C -9.225 14.763 -1.447 1.00 . A A . 13 THR CG2 1 1
4 2183 1 1 3 THR H H -12.089 13.189 -4.449 1.00 . A A . 13 THR H 1 1
4 2184 1 1 3 THR HA H -9.967 13.883 -3.907 1.00 . A A . 13 THR HA 1 1
4 2185 1 1 3 THR HB H -11.099 13.785 -1.100 1.00 . A A . 13 THR HB 1 1
4 2186 1 1 3 THR HG1 H -11.803 15.782 -1.507 1.00 . A A . 13 THR HG1 1 1
4 2187 1 1 3 THR HG21 H -8.585 14.901 -2.306 1.00 . A A . 13 THR HG21 1 1
4 2188 1 1 3 THR HG22 H -8.796 14.018 -0.795 1.00 . A A . 13 THR HG22 1 1
4 2189 1 1 3 THR HG23 H -9.318 15.698 -0.913 1.00 . A A . 13 THR HG23 1 1
4 2190 1 1 3 THR N N -11.774 12.920 -3.560 1.00 . A A . 13 THR N 1 1
4 2191 1 1 3 THR O O -9.444 11.867 -1.518 1.00 . A A . 13 THR O 1 1
4 2192 1 1 3 THR OG1 O -11.382 15.429 -2.295 1.00 . A A . 13 THR OG1 1 1
4 2193 1 1 4 LYS C C -6.852 10.722 -2.944 1.00 . A A . 14 LYS C 1 1
4 2194 1 1 4 LYS CA C -8.231 10.295 -3.437 1.00 . A A . 14 LYS CA 1 1
4 2195 1 1 4 LYS CB C -8.084 9.462 -4.712 1.00 . A A . 14 LYS CB 1 1
4 2196 1 1 4 LYS CD C -9.297 8.748 -6.778 1.00 . A A . 14 LYS CD 1 1
4 2197 1 1 4 LYS CE C -9.782 9.386 -8.081 1.00 . A A . 14 LYS CE 1 1
4 2198 1 1 4 LYS CG C -9.209 9.818 -5.687 1.00 . A A . 14 LYS CG 1 1
4 2199 1 1 4 LYS H H -9.229 11.740 -4.624 1.00 . A A . 14 LYS H 1 1
4 2200 1 1 4 LYS HA H -8.702 9.689 -2.678 1.00 . A A . 14 LYS HA 1 1
4 2201 1 1 4 LYS HB2 H -7.128 9.672 -5.171 1.00 . A A . 14 LYS HB2 1 1
4 2202 1 1 4 LYS HB3 H -8.143 8.413 -4.466 1.00 . A A . 14 LYS HB3 1 1
4 2203 1 1 4 LYS HD2 H -8.320 8.310 -6.931 1.00 . A A . 14 LYS HD2 1 1
4 2204 1 1 4 LYS HD3 H -9.992 7.980 -6.474 1.00 . A A . 14 LYS HD3 1 1
4 2205 1 1 4 LYS HE2 H -9.871 8.626 -8.843 1.00 . A A . 14 LYS HE2 1 1
4 2206 1 1 4 LYS HE3 H -10.745 9.848 -7.918 1.00 . A A . 14 LYS HE3 1 1
4 2207 1 1 4 LYS HG2 H -10.146 9.866 -5.153 1.00 . A A . 14 LYS HG2 1 1
4 2208 1 1 4 LYS HG3 H -9.003 10.775 -6.141 1.00 . A A . 14 LYS HG3 1 1
4 2209 1 1 4 LYS HZ1 H -9.067 11.341 -8.121 1.00 . A A . 14 LYS HZ1 1 1
4 2210 1 1 4 LYS HZ2 H -8.808 10.479 -9.561 1.00 . A A . 14 LYS HZ2 1 1
4 2211 1 1 4 LYS HZ3 H -7.852 10.159 -8.194 1.00 . A A . 14 LYS HZ3 1 1
4 2212 1 1 4 LYS N N -9.065 11.463 -3.699 1.00 . A A . 14 LYS N 1 1
4 2213 1 1 4 LYS NZ N -8.803 10.419 -8.522 1.00 . A A . 14 LYS NZ 1 1
4 2214 1 1 4 LYS O O -5.900 9.941 -2.981 1.00 . A A . 14 LYS O 1 1
4 2215 1 1 5 GLU C C -5.064 11.750 -0.719 1.00 . A A . 15 GLU C 1 1
4 2216 1 1 5 GLU CA C -5.484 12.485 -1.986 1.00 . A A . 15 GLU CA 1 1
4 2217 1 1 5 GLU CB C -5.612 13.981 -1.694 1.00 . A A . 15 GLU CB 1 1
4 2218 1 1 5 GLU CD C -6.016 16.226 -2.722 1.00 . A A . 15 GLU CD 1 1
4 2219 1 1 5 GLU CG C -5.799 14.744 -3.007 1.00 . A A . 15 GLU CG 1 1
4 2220 1 1 5 GLU H H -7.544 12.541 -2.480 1.00 . A A . 15 GLU H 1 1
4 2221 1 1 5 GLU HA H -4.726 12.342 -2.742 1.00 . A A . 15 GLU HA 1 1
4 2222 1 1 5 GLU HB2 H -6.466 14.150 -1.053 1.00 . A A . 15 GLU HB2 1 1
4 2223 1 1 5 GLU HB3 H -4.717 14.330 -1.201 1.00 . A A . 15 GLU HB3 1 1
4 2224 1 1 5 GLU HG2 H -4.918 14.622 -3.620 1.00 . A A . 15 GLU HG2 1 1
4 2225 1 1 5 GLU HG3 H -6.657 14.353 -3.530 1.00 . A A . 15 GLU HG3 1 1
4 2226 1 1 5 GLU N N -6.752 11.964 -2.485 1.00 . A A . 15 GLU N 1 1
4 2227 1 1 5 GLU O O -3.877 11.505 -0.496 1.00 . A A . 15 GLU O 1 1
4 2228 1 1 5 GLU OE1 O -5.991 16.596 -1.559 1.00 . A A . 15 GLU OE1 1 1
4 2229 1 1 5 GLU OE2 O -6.204 16.970 -3.670 1.00 . A A . 15 GLU OE2 1 1
4 2230 1 1 6 GLU C C -5.189 9.312 1.069 1.00 . A A . 16 GLU C 1 1
4 2231 1 1 6 GLU CA C -5.760 10.697 1.355 1.00 . A A . 16 GLU CA 1 1
4 2232 1 1 6 GLU CB C -7.042 10.559 2.179 1.00 . A A . 16 GLU CB 1 1
4 2233 1 1 6 GLU CD C -8.813 11.826 3.413 1.00 . A A . 16 GLU CD 1 1
4 2234 1 1 6 GLU CG C -7.489 11.939 2.663 1.00 . A A . 16 GLU CG 1 1
4 2235 1 1 6 GLU H H -6.969 11.625 -0.118 1.00 . A A . 16 GLU H 1 1
4 2236 1 1 6 GLU HA H -5.039 11.263 1.924 1.00 . A A . 16 GLU HA 1 1
4 2237 1 1 6 GLU HB2 H -7.818 10.124 1.566 1.00 . A A . 16 GLU HB2 1 1
4 2238 1 1 6 GLU HB3 H -6.857 9.923 3.032 1.00 . A A . 16 GLU HB3 1 1
4 2239 1 1 6 GLU HG2 H -6.738 12.349 3.323 1.00 . A A . 16 GLU HG2 1 1
4 2240 1 1 6 GLU HG3 H -7.616 12.594 1.814 1.00 . A A . 16 GLU HG3 1 1
4 2241 1 1 6 GLU N N -6.042 11.402 0.111 1.00 . A A . 16 GLU N 1 1
4 2242 1 1 6 GLU O O -4.280 8.849 1.759 1.00 . A A . 16 GLU O 1 1
4 2243 1 1 6 GLU OE1 O -9.307 10.717 3.537 1.00 . A A . 16 GLU OE1 1 1
4 2244 1 1 6 GLU OE2 O -9.312 12.848 3.853 1.00 . A A . 16 GLU OE2 1 1
4 2245 1 1 7 ALA C C -3.804 7.370 -0.776 1.00 . A A . 17 ALA C 1 1
4 2246 1 1 7 ALA CA C -5.260 7.322 -0.323 1.00 . A A . 17 ALA CA 1 1
4 2247 1 1 7 ALA CB C -6.130 6.759 -1.449 1.00 . A A . 17 ALA CB 1 1
4 2248 1 1 7 ALA H H -6.447 9.073 -0.469 1.00 . A A . 17 ALA H 1 1
4 2249 1 1 7 ALA HA H -5.339 6.673 0.536 1.00 . A A . 17 ALA HA 1 1
4 2250 1 1 7 ALA HB1 H -5.586 5.988 -1.973 1.00 . A A . 17 ALA HB1 1 1
4 2251 1 1 7 ALA HB2 H -6.385 7.551 -2.137 1.00 . A A . 17 ALA HB2 1 1
4 2252 1 1 7 ALA HB3 H -7.034 6.341 -1.031 1.00 . A A . 17 ALA HB3 1 1
4 2253 1 1 7 ALA N N -5.726 8.654 0.046 1.00 . A A . 17 ALA N 1 1
4 2254 1 1 7 ALA O O -3.020 6.471 -0.472 1.00 . A A . 17 ALA O 1 1
4 2255 1 1 8 LYS C C -1.111 8.717 -0.828 1.00 . A A . 18 LYS C 1 1
4 2256 1 1 8 LYS CA C -2.085 8.581 -1.993 1.00 . A A . 18 LYS CA 1 1
4 2257 1 1 8 LYS CB C -1.991 9.816 -2.889 1.00 . A A . 18 LYS CB 1 1
4 2258 1 1 8 LYS CD C -2.700 10.819 -5.065 1.00 . A A . 18 LYS CD 1 1
4 2259 1 1 8 LYS CE C -3.487 10.576 -6.354 1.00 . A A . 18 LYS CE 1 1
4 2260 1 1 8 LYS CG C -2.783 9.577 -4.175 1.00 . A A . 18 LYS CG 1 1
4 2261 1 1 8 LYS H H -4.119 9.109 -1.713 1.00 . A A . 18 LYS H 1 1
4 2262 1 1 8 LYS HA H -1.819 7.710 -2.573 1.00 . A A . 18 LYS HA 1 1
4 2263 1 1 8 LYS HB2 H -2.398 10.671 -2.368 1.00 . A A . 18 LYS HB2 1 1
4 2264 1 1 8 LYS HB3 H -0.957 10.003 -3.135 1.00 . A A . 18 LYS HB3 1 1
4 2265 1 1 8 LYS HD2 H -3.120 11.666 -4.540 1.00 . A A . 18 LYS HD2 1 1
4 2266 1 1 8 LYS HD3 H -1.668 11.020 -5.308 1.00 . A A . 18 LYS HD3 1 1
4 2267 1 1 8 LYS HE2 H -3.064 9.735 -6.882 1.00 . A A . 18 LYS HE2 1 1
4 2268 1 1 8 LYS HE3 H -4.519 10.367 -6.113 1.00 . A A . 18 LYS HE3 1 1
4 2269 1 1 8 LYS HG2 H -2.368 8.728 -4.701 1.00 . A A . 18 LYS HG2 1 1
4 2270 1 1 8 LYS HG3 H -3.817 9.380 -3.931 1.00 . A A . 18 LYS HG3 1 1
4 2271 1 1 8 LYS HZ1 H -2.503 11.808 -7.715 1.00 . A A . 18 LYS HZ1 1 1
4 2272 1 1 8 LYS HZ2 H -3.503 12.641 -6.623 1.00 . A A . 18 LYS HZ2 1 1
4 2273 1 1 8 LYS HZ3 H -4.187 11.769 -7.912 1.00 . A A . 18 LYS HZ3 1 1
4 2274 1 1 8 LYS N N -3.450 8.424 -1.504 1.00 . A A . 18 LYS N 1 1
4 2275 1 1 8 LYS NZ N -3.415 11.791 -7.216 1.00 . A A . 18 LYS NZ 1 1
4 2276 1 1 8 LYS O O -0.013 8.161 -0.856 1.00 . A A . 18 LYS O 1 1
4 2277 1 1 9 GLN C C -0.398 8.343 2.068 1.00 . A A . 19 GLN C 1 1
4 2278 1 1 9 GLN CA C -0.670 9.669 1.365 1.00 . A A . 19 GLN CA 1 1
4 2279 1 1 9 GLN CB C -1.348 10.635 2.338 1.00 . A A . 19 GLN CB 1 1
4 2280 1 1 9 GLN CD C -2.142 12.983 2.647 1.00 . A A . 19 GLN CD 1 1
4 2281 1 1 9 GLN CG C -1.406 12.031 1.714 1.00 . A A . 19 GLN CG 1 1
4 2282 1 1 9 GLN H H -2.404 9.883 0.160 1.00 . A A . 19 GLN H 1 1
4 2283 1 1 9 GLN HA H 0.267 10.093 1.044 1.00 . A A . 19 GLN HA 1 1
4 2284 1 1 9 GLN HB2 H -2.349 10.294 2.547 1.00 . A A . 19 GLN HB2 1 1
4 2285 1 1 9 GLN HB3 H -0.781 10.676 3.258 1.00 . A A . 19 GLN HB3 1 1
4 2286 1 1 9 GLN HE21 H -2.063 14.515 1.384 1.00 . A A . 19 GLN HE21 1 1
4 2287 1 1 9 GLN HE22 H -2.854 14.829 2.856 1.00 . A A . 19 GLN HE22 1 1
4 2288 1 1 9 GLN HG2 H -0.398 12.393 1.542 1.00 . A A . 19 GLN HG2 1 1
4 2289 1 1 9 GLN HG3 H -1.935 11.982 0.777 1.00 . A A . 19 GLN HG3 1 1
4 2290 1 1 9 GLN N N -1.518 9.464 0.195 1.00 . A A . 19 GLN N 1 1
4 2291 1 1 9 GLN NE2 N -2.369 14.212 2.263 1.00 . A A . 19 GLN NE2 1 1
4 2292 1 1 9 GLN O O 0.655 8.158 2.674 1.00 . A A . 19 GLN O 1 1
4 2293 1 1 9 GLN OE1 O -2.505 12.609 3.763 1.00 . A A . 19 GLN OE1 1 1
4 2294 1 1 10 ALA C C 0.045 5.416 2.106 1.00 . A A . 20 ALA C 1 1
4 2295 1 1 10 ALA CA C -1.206 6.121 2.621 1.00 . A A . 20 ALA CA 1 1
4 2296 1 1 10 ALA CB C -2.435 5.256 2.333 1.00 . A A . 20 ALA CB 1 1
4 2297 1 1 10 ALA H H -2.177 7.627 1.489 1.00 . A A . 20 ALA H 1 1
4 2298 1 1 10 ALA HA H -1.118 6.258 3.688 1.00 . A A . 20 ALA HA 1 1
4 2299 1 1 10 ALA HB1 H -2.212 4.571 1.528 1.00 . A A . 20 ALA HB1 1 1
4 2300 1 1 10 ALA HB2 H -3.262 5.889 2.048 1.00 . A A . 20 ALA HB2 1 1
4 2301 1 1 10 ALA HB3 H -2.697 4.696 3.218 1.00 . A A . 20 ALA HB3 1 1
4 2302 1 1 10 ALA N N -1.357 7.425 1.984 1.00 . A A . 20 ALA N 1 1
4 2303 1 1 10 ALA O O 0.830 4.876 2.886 1.00 . A A . 20 ALA O 1 1
4 2304 1 1 11 PHE C C 2.677 5.451 0.657 1.00 . A A . 21 PHE C 1 1
4 2305 1 1 11 PHE CA C 1.389 4.785 0.184 1.00 . A A . 21 PHE CA 1 1
4 2306 1 1 11 PHE CB C 1.296 4.871 -1.340 1.00 . A A . 21 PHE CB 1 1
4 2307 1 1 11 PHE CD1 C 0.438 2.631 -2.107 1.00 . A A . 21 PHE CD1 1 1
4 2308 1 1 11 PHE CD2 C -1.106 4.498 -2.004 1.00 . A A . 21 PHE CD2 1 1
4 2309 1 1 11 PHE CE1 C -0.595 1.802 -2.560 1.00 . A A . 21 PHE CE1 1 1
4 2310 1 1 11 PHE CE2 C -2.139 3.668 -2.457 1.00 . A A . 21 PHE CE2 1 1
4 2311 1 1 11 PHE CG C 0.182 3.978 -1.828 1.00 . A A . 21 PHE CG 1 1
4 2312 1 1 11 PHE CZ C -1.884 2.320 -2.735 1.00 . A A . 21 PHE CZ 1 1
4 2313 1 1 11 PHE H H -0.431 5.873 0.217 1.00 . A A . 21 PHE H 1 1
4 2314 1 1 11 PHE HA H 1.405 3.745 0.473 1.00 . A A . 21 PHE HA 1 1
4 2315 1 1 11 PHE HB2 H 1.094 5.892 -1.630 1.00 . A A . 21 PHE HB2 1 1
4 2316 1 1 11 PHE HB3 H 2.231 4.552 -1.776 1.00 . A A . 21 PHE HB3 1 1
4 2317 1 1 11 PHE HD1 H 1.432 2.231 -1.971 1.00 . A A . 21 PHE HD1 1 1
4 2318 1 1 11 PHE HD2 H -1.302 5.537 -1.790 1.00 . A A . 21 PHE HD2 1 1
4 2319 1 1 11 PHE HE1 H -0.398 0.762 -2.774 1.00 . A A . 21 PHE HE1 1 1
4 2320 1 1 11 PHE HE2 H -3.133 4.069 -2.592 1.00 . A A . 21 PHE HE2 1 1
4 2321 1 1 11 PHE HZ H -2.680 1.680 -3.084 1.00 . A A . 21 PHE HZ 1 1
4 2322 1 1 11 PHE N N 0.226 5.425 0.789 1.00 . A A . 21 PHE N 1 1
4 2323 1 1 11 PHE O O 3.645 4.776 1.001 1.00 . A A . 21 PHE O 1 1
4 2324 1 1 12 LYS C C 4.163 7.243 2.570 1.00 . A A . 22 LYS C 1 1
4 2325 1 1 12 LYS CA C 3.853 7.528 1.105 1.00 . A A . 22 LYS CA 1 1
4 2326 1 1 12 LYS CB C 3.619 9.026 0.912 1.00 . A A . 22 LYS CB 1 1
4 2327 1 1 12 LYS CD C 3.298 10.841 -0.776 1.00 . A A . 22 LYS CD 1 1
4 2328 1 1 12 LYS CE C 3.231 11.159 -2.272 1.00 . A A . 22 LYS CE 1 1
4 2329 1 1 12 LYS CG C 3.547 9.344 -0.582 1.00 . A A . 22 LYS CG 1 1
4 2330 1 1 12 LYS H H 1.876 7.265 0.388 1.00 . A A . 22 LYS H 1 1
4 2331 1 1 12 LYS HA H 4.699 7.228 0.504 1.00 . A A . 22 LYS HA 1 1
4 2332 1 1 12 LYS HB2 H 2.690 9.309 1.387 1.00 . A A . 22 LYS HB2 1 1
4 2333 1 1 12 LYS HB3 H 4.434 9.578 1.357 1.00 . A A . 22 LYS HB3 1 1
4 2334 1 1 12 LYS HD2 H 2.365 11.114 -0.306 1.00 . A A . 22 LYS HD2 1 1
4 2335 1 1 12 LYS HD3 H 4.106 11.402 -0.328 1.00 . A A . 22 LYS HD3 1 1
4 2336 1 1 12 LYS HE2 H 4.167 10.892 -2.739 1.00 . A A . 22 LYS HE2 1 1
4 2337 1 1 12 LYS HE3 H 2.429 10.593 -2.723 1.00 . A A . 22 LYS HE3 1 1
4 2338 1 1 12 LYS HG2 H 4.480 9.070 -1.053 1.00 . A A . 22 LYS HG2 1 1
4 2339 1 1 12 LYS HG3 H 2.739 8.786 -1.030 1.00 . A A . 22 LYS HG3 1 1
4 2340 1 1 12 LYS HZ1 H 1.974 12.819 -2.283 1.00 . A A . 22 LYS HZ1 1 1
4 2341 1 1 12 LYS HZ2 H 3.222 12.886 -3.434 1.00 . A A . 22 LYS HZ2 1 1
4 2342 1 1 12 LYS HZ3 H 3.561 13.157 -1.792 1.00 . A A . 22 LYS HZ3 1 1
4 2343 1 1 12 LYS N N 2.678 6.779 0.672 1.00 . A A . 22 LYS N 1 1
4 2344 1 1 12 LYS NZ N 2.978 12.615 -2.459 1.00 . A A . 22 LYS NZ 1 1
4 2345 1 1 12 LYS O O 5.324 7.103 2.953 1.00 . A A . 22 LYS O 1 1
4 2346 1 1 13 GLU C C 3.942 5.537 5.025 1.00 . A A . 23 GLU C 1 1
4 2347 1 1 13 GLU CA C 3.294 6.900 4.809 1.00 . A A . 23 GLU CA 1 1
4 2348 1 1 13 GLU CB C 1.939 6.941 5.519 1.00 . A A . 23 GLU CB 1 1
4 2349 1 1 13 GLU CD C 0.806 6.883 7.751 1.00 . A A . 23 GLU CD 1 1
4 2350 1 1 13 GLU CG C 2.143 6.771 7.027 1.00 . A A . 23 GLU CG 1 1
4 2351 1 1 13 GLU H H 2.215 7.286 3.027 1.00 . A A . 23 GLU H 1 1
4 2352 1 1 13 GLU HA H 3.932 7.662 5.230 1.00 . A A . 23 GLU HA 1 1
4 2353 1 1 13 GLU HB2 H 1.459 7.888 5.323 1.00 . A A . 23 GLU HB2 1 1
4 2354 1 1 13 GLU HB3 H 1.315 6.139 5.151 1.00 . A A . 23 GLU HB3 1 1
4 2355 1 1 13 GLU HG2 H 2.576 5.802 7.224 1.00 . A A . 23 GLU HG2 1 1
4 2356 1 1 13 GLU HG3 H 2.810 7.542 7.386 1.00 . A A . 23 GLU HG3 1 1
4 2357 1 1 13 GLU N N 3.118 7.163 3.386 1.00 . A A . 23 GLU N 1 1
4 2358 1 1 13 GLU O O 4.845 5.395 5.848 1.00 . A A . 23 GLU O 1 1
4 2359 1 1 13 GLU OE1 O -0.212 6.854 7.081 1.00 . A A . 23 GLU OE1 1 1
4 2360 1 1 13 GLU OE2 O 0.822 6.997 8.966 1.00 . A A . 23 GLU OE2 1 1
4 2361 1 1 14 LEU C C 5.491 3.167 4.010 1.00 . A A . 24 LEU C 1 1
4 2362 1 1 14 LEU CA C 4.021 3.191 4.408 1.00 . A A . 24 LEU CA 1 1
4 2363 1 1 14 LEU CB C 3.231 2.227 3.519 1.00 . A A . 24 LEU CB 1 1
4 2364 1 1 14 LEU CD1 C 0.967 1.251 3.099 1.00 . A A . 24 LEU CD1 1 1
4 2365 1 1 14 LEU CD2 C 1.881 1.294 5.427 1.00 . A A . 24 LEU CD2 1 1
4 2366 1 1 14 LEU CG C 1.820 2.045 4.089 1.00 . A A . 24 LEU CG 1 1
4 2367 1 1 14 LEU H H 2.753 4.709 3.645 1.00 . A A . 24 LEU H 1 1
4 2368 1 1 14 LEU HA H 3.934 2.871 5.434 1.00 . A A . 24 LEU HA 1 1
4 2369 1 1 14 LEU HB2 H 3.164 2.640 2.520 1.00 . A A . 24 LEU HB2 1 1
4 2370 1 1 14 LEU HB3 H 3.734 1.272 3.478 1.00 . A A . 24 LEU HB3 1 1
4 2371 1 1 14 LEU HD11 H -0.063 1.256 3.426 1.00 . A A . 24 LEU HD11 1 1
4 2372 1 1 14 LEU HD12 H 1.324 0.234 3.049 1.00 . A A . 24 LEU HD12 1 1
4 2373 1 1 14 LEU HD13 H 1.035 1.705 2.120 1.00 . A A . 24 LEU HD13 1 1
4 2374 1 1 14 LEU HD21 H 1.774 2.000 6.237 1.00 . A A . 24 LEU HD21 1 1
4 2375 1 1 14 LEU HD22 H 2.828 0.782 5.519 1.00 . A A . 24 LEU HD22 1 1
4 2376 1 1 14 LEU HD23 H 1.077 0.575 5.472 1.00 . A A . 24 LEU HD23 1 1
4 2377 1 1 14 LEU HG H 1.373 3.016 4.242 1.00 . A A . 24 LEU HG 1 1
4 2378 1 1 14 LEU N N 3.476 4.539 4.284 1.00 . A A . 24 LEU N 1 1
4 2379 1 1 14 LEU O O 6.310 2.524 4.662 1.00 . A A . 24 LEU O 1 1
4 2380 1 1 15 LEU C C 8.088 4.611 3.480 1.00 . A A . 25 LEU C 1 1
4 2381 1 1 15 LEU CA C 7.190 3.929 2.456 1.00 . A A . 25 LEU CA 1 1
4 2382 1 1 15 LEU CB C 7.253 4.687 1.129 1.00 . A A . 25 LEU CB 1 1
4 2383 1 1 15 LEU CD1 C 6.440 4.700 -1.235 1.00 . A A . 25 LEU CD1 1 1
4 2384 1 1 15 LEU CD2 C 7.373 2.593 -0.263 1.00 . A A . 25 LEU CD2 1 1
4 2385 1 1 15 LEU CG C 6.564 3.862 0.037 1.00 . A A . 25 LEU CG 1 1
4 2386 1 1 15 LEU H H 5.116 4.364 2.454 1.00 . A A . 25 LEU H 1 1
4 2387 1 1 15 LEU HA H 7.546 2.921 2.301 1.00 . A A . 25 LEU HA 1 1
4 2388 1 1 15 LEU HB2 H 6.745 5.636 1.238 1.00 . A A . 25 LEU HB2 1 1
4 2389 1 1 15 LEU HB3 H 8.284 4.862 0.858 1.00 . A A . 25 LEU HB3 1 1
4 2390 1 1 15 LEU HD11 H 6.170 4.062 -2.063 1.00 . A A . 25 LEU HD11 1 1
4 2391 1 1 15 LEU HD12 H 7.385 5.179 -1.445 1.00 . A A . 25 LEU HD12 1 1
4 2392 1 1 15 LEU HD13 H 5.678 5.454 -1.098 1.00 . A A . 25 LEU HD13 1 1
4 2393 1 1 15 LEU HD21 H 8.384 2.704 0.104 1.00 . A A . 25 LEU HD21 1 1
4 2394 1 1 15 LEU HD22 H 7.395 2.424 -1.329 1.00 . A A . 25 LEU HD22 1 1
4 2395 1 1 15 LEU HD23 H 6.906 1.748 0.221 1.00 . A A . 25 LEU HD23 1 1
4 2396 1 1 15 LEU HG H 5.577 3.585 0.376 1.00 . A A . 25 LEU HG 1 1
4 2397 1 1 15 LEU N N 5.815 3.872 2.935 1.00 . A A . 25 LEU N 1 1
4 2398 1 1 15 LEU O O 9.232 4.208 3.683 1.00 . A A . 25 LEU O 1 1
4 2399 1 1 16 LYS C C 8.767 5.474 6.243 1.00 . A A . 26 LYS C 1 1
4 2400 1 1 16 LYS CA C 8.328 6.393 5.110 1.00 . A A . 26 LYS CA 1 1
4 2401 1 1 16 LYS CB C 7.480 7.534 5.676 1.00 . A A . 26 LYS CB 1 1
4 2402 1 1 16 LYS CD C 7.501 9.559 7.142 1.00 . A A . 26 LYS CD 1 1
4 2403 1 1 16 LYS CE C 8.356 10.415 8.077 1.00 . A A . 26 LYS CE 1 1
4 2404 1 1 16 LYS CG C 8.330 8.381 6.625 1.00 . A A . 26 LYS CG 1 1
4 2405 1 1 16 LYS H H 6.646 5.931 3.907 1.00 . A A . 26 LYS H 1 1
4 2406 1 1 16 LYS HA H 9.204 6.811 4.636 1.00 . A A . 26 LYS HA 1 1
4 2407 1 1 16 LYS HB2 H 7.120 8.151 4.867 1.00 . A A . 26 LYS HB2 1 1
4 2408 1 1 16 LYS HB3 H 6.642 7.123 6.218 1.00 . A A . 26 LYS HB3 1 1
4 2409 1 1 16 LYS HD2 H 7.168 10.157 6.306 1.00 . A A . 26 LYS HD2 1 1
4 2410 1 1 16 LYS HD3 H 6.643 9.186 7.681 1.00 . A A . 26 LYS HD3 1 1
4 2411 1 1 16 LYS HE2 H 8.680 9.819 8.917 1.00 . A A . 26 LYS HE2 1 1
4 2412 1 1 16 LYS HE3 H 9.219 10.780 7.540 1.00 . A A . 26 LYS HE3 1 1
4 2413 1 1 16 LYS HG2 H 8.650 7.775 7.461 1.00 . A A . 26 LYS HG2 1 1
4 2414 1 1 16 LYS HG3 H 9.195 8.755 6.100 1.00 . A A . 26 LYS HG3 1 1
4 2415 1 1 16 LYS HZ1 H 7.422 11.490 9.596 1.00 . A A . 26 LYS HZ1 1 1
4 2416 1 1 16 LYS HZ2 H 6.622 11.567 8.099 1.00 . A A . 26 LYS HZ2 1 1
4 2417 1 1 16 LYS HZ3 H 8.048 12.456 8.350 1.00 . A A . 26 LYS HZ3 1 1
4 2418 1 1 16 LYS N N 7.562 5.652 4.116 1.00 . A A . 26 LYS N 1 1
4 2419 1 1 16 LYS NZ N 7.552 11.569 8.568 1.00 . A A . 26 LYS NZ 1 1
4 2420 1 1 16 LYS O O 9.916 5.523 6.682 1.00 . A A . 26 LYS O 1 1
4 2421 1 1 17 GLU C C 9.543 3.109 7.611 1.00 . A A . 27 GLU C 1 1
4 2422 1 1 17 GLU CA C 8.154 3.712 7.798 1.00 . A A . 27 GLU CA 1 1
4 2423 1 1 17 GLU CB C 7.112 2.593 7.841 1.00 . A A . 27 GLU CB 1 1
4 2424 1 1 17 GLU CD C 4.692 2.081 8.222 1.00 . A A . 27 GLU CD 1 1
4 2425 1 1 17 GLU CG C 5.761 3.168 8.268 1.00 . A A . 27 GLU CG 1 1
4 2426 1 1 17 GLU H H 6.947 4.644 6.324 1.00 . A A . 27 GLU H 1 1
4 2427 1 1 17 GLU HA H 8.127 4.247 8.735 1.00 . A A . 27 GLU HA 1 1
4 2428 1 1 17 GLU HB2 H 7.021 2.147 6.861 1.00 . A A . 27 GLU HB2 1 1
4 2429 1 1 17 GLU HB3 H 7.420 1.841 8.552 1.00 . A A . 27 GLU HB3 1 1
4 2430 1 1 17 GLU HG2 H 5.837 3.554 9.274 1.00 . A A . 27 GLU HG2 1 1
4 2431 1 1 17 GLU HG3 H 5.484 3.967 7.597 1.00 . A A . 27 GLU HG3 1 1
4 2432 1 1 17 GLU N N 7.847 4.638 6.713 1.00 . A A . 27 GLU N 1 1
4 2433 1 1 17 GLU O O 10.108 3.151 6.518 1.00 . A A . 27 GLU O 1 1
4 2434 1 1 17 GLU OE1 O 5.033 0.956 7.893 1.00 . A A . 27 GLU OE1 1 1
4 2435 1 1 17 GLU OE2 O 3.549 2.389 8.516 1.00 . A A . 27 GLU OE2 1 1
4 2436 1 1 18 LYS C C 11.423 0.768 7.658 1.00 . A A . 28 LYS C 1 1
4 2437 1 1 18 LYS CA C 11.409 1.939 8.633 1.00 . A A . 28 LYS CA 1 1
4 2438 1 1 18 LYS CB C 11.817 1.451 10.025 1.00 . A A . 28 LYS CB 1 1
4 2439 1 1 18 LYS CD C 12.428 2.164 12.339 1.00 . A A . 28 LYS CD 1 1
4 2440 1 1 18 LYS CE C 12.653 3.367 13.259 1.00 . A A . 28 LYS CE 1 1
4 2441 1 1 18 LYS CG C 12.035 2.654 10.944 1.00 . A A . 28 LYS CG 1 1
4 2442 1 1 18 LYS H H 9.588 2.545 9.531 1.00 . A A . 28 LYS H 1 1
4 2443 1 1 18 LYS HA H 12.122 2.680 8.302 1.00 . A A . 28 LYS HA 1 1
4 2444 1 1 18 LYS HB2 H 11.035 0.824 10.429 1.00 . A A . 28 LYS HB2 1 1
4 2445 1 1 18 LYS HB3 H 12.733 0.885 9.953 1.00 . A A . 28 LYS HB3 1 1
4 2446 1 1 18 LYS HD2 H 11.638 1.546 12.740 1.00 . A A . 28 LYS HD2 1 1
4 2447 1 1 18 LYS HD3 H 13.339 1.588 12.276 1.00 . A A . 28 LYS HD3 1 1
4 2448 1 1 18 LYS HE2 H 13.449 3.980 12.863 1.00 . A A . 28 LYS HE2 1 1
4 2449 1 1 18 LYS HE3 H 11.745 3.949 13.318 1.00 . A A . 28 LYS HE3 1 1
4 2450 1 1 18 LYS HG2 H 12.824 3.274 10.544 1.00 . A A . 28 LYS HG2 1 1
4 2451 1 1 18 LYS HG3 H 11.124 3.229 11.011 1.00 . A A . 28 LYS HG3 1 1
4 2452 1 1 18 LYS HZ1 H 14.025 3.099 14.801 1.00 . A A . 28 LYS HZ1 1 1
4 2453 1 1 18 LYS HZ2 H 12.870 1.859 14.680 1.00 . A A . 28 LYS HZ2 1 1
4 2454 1 1 18 LYS HZ3 H 12.436 3.369 15.331 1.00 . A A . 28 LYS HZ3 1 1
4 2455 1 1 18 LYS N N 10.086 2.548 8.686 1.00 . A A . 28 LYS N 1 1
4 2456 1 1 18 LYS NZ N 13.024 2.887 14.620 1.00 . A A . 28 LYS NZ 1 1
4 2457 1 1 18 LYS O O 12.385 0.576 6.915 1.00 . A A . 28 LYS O 1 1
4 2458 1 1 19 ARG C C 10.254 -0.716 5.321 1.00 . A A . 29 ARG C 1 1
4 2459 1 1 19 ARG CA C 10.246 -1.165 6.776 1.00 . A A . 29 ARG CA 1 1
4 2460 1 1 19 ARG CB C 8.955 -1.934 7.064 1.00 . A A . 29 ARG CB 1 1
4 2461 1 1 19 ARG CD C 7.696 -3.224 8.791 1.00 . A A . 29 ARG CD 1 1
4 2462 1 1 19 ARG CG C 9.027 -2.547 8.463 1.00 . A A . 29 ARG CG 1 1
4 2463 1 1 19 ARG CZ C 6.320 -5.022 7.913 1.00 . A A . 29 ARG CZ 1 1
4 2464 1 1 19 ARG H H 9.610 0.189 8.277 1.00 . A A . 29 ARG H 1 1
4 2465 1 1 19 ARG HA H 11.087 -1.817 6.947 1.00 . A A . 29 ARG HA 1 1
4 2466 1 1 19 ARG HB2 H 8.114 -1.258 7.008 1.00 . A A . 29 ARG HB2 1 1
4 2467 1 1 19 ARG HB3 H 8.835 -2.720 6.333 1.00 . A A . 29 ARG HB3 1 1
4 2468 1 1 19 ARG HD2 H 7.721 -3.587 9.808 1.00 . A A . 29 ARG HD2 1 1
4 2469 1 1 19 ARG HD3 H 6.895 -2.507 8.689 1.00 . A A . 29 ARG HD3 1 1
4 2470 1 1 19 ARG HE H 8.161 -4.602 7.249 1.00 . A A . 29 ARG HE 1 1
4 2471 1 1 19 ARG HG2 H 9.822 -3.278 8.494 1.00 . A A . 29 ARG HG2 1 1
4 2472 1 1 19 ARG HG3 H 9.222 -1.769 9.186 1.00 . A A . 29 ARG HG3 1 1
4 2473 1 1 19 ARG HH11 H 5.522 -3.919 9.381 1.00 . A A . 29 ARG HH11 1 1
4 2474 1 1 19 ARG HH12 H 4.521 -5.195 8.774 1.00 . A A . 29 ARG HH12 1 1
4 2475 1 1 19 ARG HH21 H 6.852 -6.275 6.445 1.00 . A A . 29 ARG HH21 1 1
4 2476 1 1 19 ARG HH22 H 5.274 -6.529 7.112 1.00 . A A . 29 ARG HH22 1 1
4 2477 1 1 19 ARG N N 10.348 -0.013 7.664 1.00 . A A . 29 ARG N 1 1
4 2478 1 1 19 ARG NE N 7.463 -4.345 7.886 1.00 . A A . 29 ARG NE 1 1
4 2479 1 1 19 ARG NH1 N 5.382 -4.686 8.756 1.00 . A A . 29 ARG NH1 1 1
4 2480 1 1 19 ARG NH2 N 6.134 -6.020 7.092 1.00 . A A . 29 ARG NH2 1 1
4 2481 1 1 19 ARG O O 9.861 0.408 5.010 1.00 . A A . 29 ARG O 1 1
4 2482 1 1 20 VAL C C 11.830 -0.218 2.750 1.00 . A A . 30 VAL C 1 1
4 2483 1 1 20 VAL CA C 10.769 -1.281 3.014 1.00 . A A . 30 VAL CA 1 1
4 2484 1 1 20 VAL CB C 9.404 -0.785 2.528 1.00 . A A . 30 VAL CB 1 1
4 2485 1 1 20 VAL CG1 C 9.291 -0.993 1.018 1.00 . A A . 30 VAL CG1 1 1
4 2486 1 1 20 VAL CG2 C 8.297 -1.570 3.235 1.00 . A A . 30 VAL CG2 1 1
4 2487 1 1 20 VAL H H 11.012 -2.477 4.747 1.00 . A A . 30 VAL H 1 1
4 2488 1 1 20 VAL HA H 11.029 -2.177 2.469 1.00 . A A . 30 VAL HA 1 1
4 2489 1 1 20 VAL HB H 9.300 0.266 2.750 1.00 . A A . 30 VAL HB 1 1
4 2490 1 1 20 VAL HG11 H 10.278 -1.001 0.581 1.00 . A A . 30 VAL HG11 1 1
4 2491 1 1 20 VAL HG12 H 8.712 -0.189 0.590 1.00 . A A . 30 VAL HG12 1 1
4 2492 1 1 20 VAL HG13 H 8.801 -1.935 0.820 1.00 . A A . 30 VAL HG13 1 1
4 2493 1 1 20 VAL HG21 H 8.676 -2.532 3.544 1.00 . A A . 30 VAL HG21 1 1
4 2494 1 1 20 VAL HG22 H 7.467 -1.711 2.558 1.00 . A A . 30 VAL HG22 1 1
4 2495 1 1 20 VAL HG23 H 7.963 -1.019 4.103 1.00 . A A . 30 VAL HG23 1 1
4 2496 1 1 20 VAL N N 10.710 -1.598 4.437 1.00 . A A . 30 VAL N 1 1
4 2497 1 1 20 VAL O O 11.517 0.908 2.365 1.00 . A A . 30 VAL O 1 1
4 2498 1 1 21 PRO C C 14.117 1.086 1.374 1.00 . A A . 31 PRO C 1 1
4 2499 1 1 21 PRO CA C 14.208 0.383 2.726 1.00 . A A . 31 PRO CA 1 1
4 2500 1 1 21 PRO CB C 15.441 -0.522 2.781 1.00 . A A . 31 PRO CB 1 1
4 2501 1 1 21 PRO CD C 13.531 -1.877 3.414 1.00 . A A . 31 PRO CD 1 1
4 2502 1 1 21 PRO CG C 15.037 -1.703 3.600 1.00 . A A . 31 PRO CG 1 1
4 2503 1 1 21 PRO HA H 14.256 1.106 3.522 1.00 . A A . 31 PRO HA 1 1
4 2504 1 1 21 PRO HB2 H 15.715 -0.836 1.783 1.00 . A A . 31 PRO HB2 1 1
4 2505 1 1 21 PRO HB3 H 16.265 -0.009 3.252 1.00 . A A . 31 PRO HB3 1 1
4 2506 1 1 21 PRO HD2 H 13.324 -2.639 2.676 1.00 . A A . 31 PRO HD2 1 1
4 2507 1 1 21 PRO HD3 H 13.061 -2.120 4.354 1.00 . A A . 31 PRO HD3 1 1
4 2508 1 1 21 PRO HG2 H 15.560 -2.585 3.260 1.00 . A A . 31 PRO HG2 1 1
4 2509 1 1 21 PRO HG3 H 15.254 -1.521 4.641 1.00 . A A . 31 PRO HG3 1 1
4 2510 1 1 21 PRO N N 13.074 -0.559 2.946 1.00 . A A . 31 PRO N 1 1
4 2511 1 1 21 PRO O O 13.792 0.470 0.360 1.00 . A A . 31 PRO O 1 1
4 2512 1 1 22 SER C C 15.480 2.788 -0.789 1.00 . A A . 32 SER C 1 1
4 2513 1 1 22 SER CA C 14.343 3.173 0.151 1.00 . A A . 32 SER CA 1 1
4 2514 1 1 22 SER CB C 14.432 4.664 0.480 1.00 . A A . 32 SER CB 1 1
4 2515 1 1 22 SER H H 14.648 2.822 2.217 1.00 . A A . 32 SER H 1 1
4 2516 1 1 22 SER HA H 13.402 2.982 -0.343 1.00 . A A . 32 SER HA 1 1
4 2517 1 1 22 SER HB2 H 14.410 5.238 -0.430 1.00 . A A . 32 SER HB2 1 1
4 2518 1 1 22 SER HB3 H 13.591 4.945 1.101 1.00 . A A . 32 SER HB3 1 1
4 2519 1 1 22 SER HG H 15.486 4.827 2.108 1.00 . A A . 32 SER HG 1 1
4 2520 1 1 22 SER N N 14.399 2.386 1.375 1.00 . A A . 32 SER N 1 1
4 2521 1 1 22 SER O O 15.446 3.096 -1.980 1.00 . A A . 32 SER O 1 1
4 2522 1 1 22 SER OG O 15.650 4.921 1.166 1.00 . A A . 32 SER OG 1 1
4 2523 1 1 23 ASN C C 17.445 0.271 -1.542 1.00 . A A . 33 ASN C 1 1
4 2524 1 1 23 ASN CA C 17.634 1.699 -1.040 1.00 . A A . 33 ASN CA 1 1
4 2525 1 1 23 ASN CB C 18.910 1.783 -0.201 1.00 . A A . 33 ASN CB 1 1
4 2526 1 1 23 ASN CG C 19.275 3.241 0.054 1.00 . A A . 33 ASN CG 1 1
4 2527 1 1 23 ASN H H 16.463 1.904 0.714 1.00 . A A . 33 ASN H 1 1
4 2528 1 1 23 ASN HA H 17.730 2.358 -1.887 1.00 . A A . 33 ASN HA 1 1
4 2529 1 1 23 ASN HB2 H 18.753 1.280 0.743 1.00 . A A . 33 ASN HB2 1 1
4 2530 1 1 23 ASN HB3 H 19.718 1.303 -0.732 1.00 . A A . 33 ASN HB3 1 1
4 2531 1 1 23 ASN HD21 H 20.448 2.831 1.602 1.00 . A A . 33 ASN HD21 1 1
4 2532 1 1 23 ASN HD22 H 20.323 4.476 1.203 1.00 . A A . 33 ASN HD22 1 1
4 2533 1 1 23 ASN N N 16.488 2.119 -0.241 1.00 . A A . 33 ASN N 1 1
4 2534 1 1 23 ASN ND2 N 20.082 3.541 1.035 1.00 . A A . 33 ASN ND2 1 1
4 2535 1 1 23 ASN O O 18.350 -0.310 -2.142 1.00 . A A . 33 ASN O 1 1
4 2536 1 1 23 ASN OD1 O 18.808 4.132 -0.656 1.00 . A A . 33 ASN OD1 1 1
4 2537 1 1 24 ALA C C 15.577 -1.668 -3.205 1.00 . A A . 34 ALA C 1 1
4 2538 1 1 24 ALA CA C 15.968 -1.648 -1.730 1.00 . A A . 34 ALA CA 1 1
4 2539 1 1 24 ALA CB C 14.831 -2.228 -0.889 1.00 . A A . 34 ALA CB 1 1
4 2540 1 1 24 ALA H H 15.581 0.224 -0.813 1.00 . A A . 34 ALA H 1 1
4 2541 1 1 24 ALA HA H 16.849 -2.257 -1.591 1.00 . A A . 34 ALA HA 1 1
4 2542 1 1 24 ALA HB1 H 15.183 -2.412 0.116 1.00 . A A . 34 ALA HB1 1 1
4 2543 1 1 24 ALA HB2 H 14.495 -3.156 -1.328 1.00 . A A . 34 ALA HB2 1 1
4 2544 1 1 24 ALA HB3 H 14.010 -1.528 -0.860 1.00 . A A . 34 ALA HB3 1 1
4 2545 1 1 24 ALA N N 16.265 -0.287 -1.295 1.00 . A A . 34 ALA N 1 1
4 2546 1 1 24 ALA O O 16.415 -1.448 -4.080 1.00 . A A . 34 ALA O 1 1
4 2547 1 1 25 SER C C 12.312 -1.693 -4.875 1.00 . A A . 35 SER C 1 1
4 2548 1 1 25 SER CA C 13.811 -1.972 -4.841 1.00 . A A . 35 SER CA 1 1
4 2549 1 1 25 SER CB C 14.094 -3.344 -5.453 1.00 . A A . 35 SER CB 1 1
4 2550 1 1 25 SER H H 13.675 -2.091 -2.742 1.00 . A A . 35 SER H 1 1
4 2551 1 1 25 SER HA H 14.323 -1.219 -5.421 1.00 . A A . 35 SER HA 1 1
4 2552 1 1 25 SER HB2 H 15.159 -3.495 -5.527 1.00 . A A . 35 SER HB2 1 1
4 2553 1 1 25 SER HB3 H 13.667 -4.113 -4.823 1.00 . A A . 35 SER HB3 1 1
4 2554 1 1 25 SER HG H 13.035 -4.231 -6.821 1.00 . A A . 35 SER HG 1 1
4 2555 1 1 25 SER N N 14.300 -1.929 -3.474 1.00 . A A . 35 SER N 1 1
4 2556 1 1 25 SER O O 11.538 -2.296 -4.132 1.00 . A A . 35 SER O 1 1
4 2557 1 1 25 SER OG O 13.522 -3.407 -6.753 1.00 . A A . 35 SER OG 1 1
4 2558 1 1 26 TRP C C 9.673 -1.645 -6.238 1.00 . A A . 36 TRP C 1 1
4 2559 1 1 26 TRP CA C 10.505 -0.418 -5.876 1.00 . A A . 36 TRP CA 1 1
4 2560 1 1 26 TRP CB C 10.332 0.650 -6.959 1.00 . A A . 36 TRP CB 1 1
4 2561 1 1 26 TRP CD1 C 12.162 2.389 -6.888 1.00 . A A . 36 TRP CD1 1 1
4 2562 1 1 26 TRP CD2 C 10.413 2.924 -5.580 1.00 . A A . 36 TRP CD2 1 1
4 2563 1 1 26 TRP CE2 C 11.354 3.971 -5.446 1.00 . A A . 36 TRP CE2 1 1
4 2564 1 1 26 TRP CE3 C 9.210 3.017 -4.855 1.00 . A A . 36 TRP CE3 1 1
4 2565 1 1 26 TRP CG C 10.950 1.931 -6.500 1.00 . A A . 36 TRP CG 1 1
4 2566 1 1 26 TRP CH2 C 9.915 5.148 -3.909 1.00 . A A . 36 TRP CH2 1 1
4 2567 1 1 26 TRP CZ2 C 11.113 5.071 -4.622 1.00 . A A . 36 TRP CZ2 1 1
4 2568 1 1 26 TRP CZ3 C 8.965 4.123 -4.025 1.00 . A A . 36 TRP CZ3 1 1
4 2569 1 1 26 TRP H H 12.580 -0.332 -6.301 1.00 . A A . 36 TRP H 1 1
4 2570 1 1 26 TRP HA H 10.152 -0.021 -4.936 1.00 . A A . 36 TRP HA 1 1
4 2571 1 1 26 TRP HB2 H 10.812 0.322 -7.868 1.00 . A A . 36 TRP HB2 1 1
4 2572 1 1 26 TRP HB3 H 9.278 0.806 -7.145 1.00 . A A . 36 TRP HB3 1 1
4 2573 1 1 26 TRP HD1 H 12.832 1.890 -7.572 1.00 . A A . 36 TRP HD1 1 1
4 2574 1 1 26 TRP HE1 H 13.214 4.140 -6.372 1.00 . A A . 36 TRP HE1 1 1
4 2575 1 1 26 TRP HE3 H 8.472 2.233 -4.937 1.00 . A A . 36 TRP HE3 1 1
4 2576 1 1 26 TRP HH2 H 9.720 5.996 -3.269 1.00 . A A . 36 TRP HH2 1 1
4 2577 1 1 26 TRP HZ2 H 11.849 5.858 -4.536 1.00 . A A . 36 TRP HZ2 1 1
4 2578 1 1 26 TRP HZ3 H 8.039 4.185 -3.473 1.00 . A A . 36 TRP HZ3 1 1
4 2579 1 1 26 TRP N N 11.914 -0.777 -5.743 1.00 . A A . 36 TRP N 1 1
4 2580 1 1 26 TRP NE1 N 12.404 3.599 -6.262 1.00 . A A . 36 TRP NE1 1 1
4 2581 1 1 26 TRP O O 8.552 -1.808 -5.757 1.00 . A A . 36 TRP O 1 1
4 2582 1 1 27 GLU C C 9.239 -4.608 -6.308 1.00 . A A . 37 GLU C 1 1
4 2583 1 1 27 GLU CA C 9.519 -3.706 -7.507 1.00 . A A . 37 GLU CA 1 1
4 2584 1 1 27 GLU CB C 10.360 -4.471 -8.533 1.00 . A A . 37 GLU CB 1 1
4 2585 1 1 27 GLU CD C 10.372 -6.403 -10.123 1.00 . A A . 37 GLU CD 1 1
4 2586 1 1 27 GLU CG C 9.571 -5.676 -9.049 1.00 . A A . 37 GLU CG 1 1
4 2587 1 1 27 GLU H H 11.121 -2.320 -7.443 1.00 . A A . 37 GLU H 1 1
4 2588 1 1 27 GLU HA H 8.583 -3.425 -7.962 1.00 . A A . 37 GLU HA 1 1
4 2589 1 1 27 GLU HB2 H 10.601 -3.816 -9.359 1.00 . A A . 37 GLU HB2 1 1
4 2590 1 1 27 GLU HB3 H 11.272 -4.813 -8.067 1.00 . A A . 37 GLU HB3 1 1
4 2591 1 1 27 GLU HG2 H 9.374 -6.354 -8.231 1.00 . A A . 37 GLU HG2 1 1
4 2592 1 1 27 GLU HG3 H 8.635 -5.339 -9.469 1.00 . A A . 37 GLU HG3 1 1
4 2593 1 1 27 GLU N N 10.226 -2.501 -7.089 1.00 . A A . 37 GLU N 1 1
4 2594 1 1 27 GLU O O 8.122 -5.094 -6.134 1.00 . A A . 37 GLU O 1 1
4 2595 1 1 27 GLU OE1 O 11.329 -5.827 -10.613 1.00 . A A . 37 GLU OE1 1 1
4 2596 1 1 27 GLU OE2 O 10.017 -7.526 -10.440 1.00 . A A . 37 GLU OE2 1 1
4 2597 1 1 28 GLN C C 9.217 -4.992 -3.270 1.00 . A A . 38 GLN C 1 1
4 2598 1 1 28 GLN CA C 10.106 -5.669 -4.306 1.00 . A A . 38 GLN CA 1 1
4 2599 1 1 28 GLN CB C 11.475 -5.959 -3.690 1.00 . A A . 38 GLN CB 1 1
4 2600 1 1 28 GLN CD C 13.692 -7.053 -4.082 1.00 . A A . 38 GLN CD 1 1
4 2601 1 1 28 GLN CG C 12.302 -6.808 -4.658 1.00 . A A . 38 GLN CG 1 1
4 2602 1 1 28 GLN H H 11.126 -4.411 -5.672 1.00 . A A . 38 GLN H 1 1
4 2603 1 1 28 GLN HA H 9.652 -6.604 -4.600 1.00 . A A . 38 GLN HA 1 1
4 2604 1 1 28 GLN HB2 H 11.986 -5.028 -3.496 1.00 . A A . 38 GLN HB2 1 1
4 2605 1 1 28 GLN HB3 H 11.346 -6.498 -2.763 1.00 . A A . 38 GLN HB3 1 1
4 2606 1 1 28 GLN HE21 H 14.357 -7.996 -5.698 1.00 . A A . 38 GLN HE21 1 1
4 2607 1 1 28 GLN HE22 H 15.479 -7.843 -4.434 1.00 . A A . 38 GLN HE22 1 1
4 2608 1 1 28 GLN HG2 H 11.807 -7.755 -4.816 1.00 . A A . 38 GLN HG2 1 1
4 2609 1 1 28 GLN HG3 H 12.392 -6.290 -5.602 1.00 . A A . 38 GLN HG3 1 1
4 2610 1 1 28 GLN N N 10.258 -4.826 -5.485 1.00 . A A . 38 GLN N 1 1
4 2611 1 1 28 GLN NE2 N 14.583 -7.683 -4.798 1.00 . A A . 38 GLN NE2 1 1
4 2612 1 1 28 GLN O O 8.391 -5.639 -2.629 1.00 . A A . 38 GLN O 1 1
4 2613 1 1 28 GLN OE1 O 13.973 -6.660 -2.951 1.00 . A A . 38 GLN OE1 1 1
4 2614 1 1 29 ALA C C 7.118 -3.046 -2.453 1.00 . A A . 39 ALA C 1 1
4 2615 1 1 29 ALA CA C 8.605 -2.931 -2.141 1.00 . A A . 39 ALA CA 1 1
4 2616 1 1 29 ALA CB C 9.016 -1.459 -2.168 1.00 . A A . 39 ALA CB 1 1
4 2617 1 1 29 ALA H H 10.068 -3.221 -3.646 1.00 . A A . 39 ALA H 1 1
4 2618 1 1 29 ALA HA H 8.788 -3.327 -1.154 1.00 . A A . 39 ALA HA 1 1
4 2619 1 1 29 ALA HB1 H 8.301 -0.874 -1.610 1.00 . A A . 39 ALA HB1 1 1
4 2620 1 1 29 ALA HB2 H 9.046 -1.113 -3.190 1.00 . A A . 39 ALA HB2 1 1
4 2621 1 1 29 ALA HB3 H 9.995 -1.351 -1.723 1.00 . A A . 39 ALA HB3 1 1
4 2622 1 1 29 ALA N N 9.393 -3.685 -3.109 1.00 . A A . 39 ALA N 1 1
4 2623 1 1 29 ALA O O 6.297 -3.200 -1.549 1.00 . A A . 39 ALA O 1 1
4 2624 1 1 30 MET C C 4.823 -4.454 -3.818 1.00 . A A . 40 MET C 1 1
4 2625 1 1 30 MET CA C 5.385 -3.075 -4.154 1.00 . A A . 40 MET CA 1 1
4 2626 1 1 30 MET CB C 5.272 -2.831 -5.657 1.00 . A A . 40 MET CB 1 1
4 2627 1 1 30 MET CE C 3.717 -1.585 -8.042 1.00 . A A . 40 MET CE 1 1
4 2628 1 1 30 MET CG C 5.428 -1.337 -5.943 1.00 . A A . 40 MET CG 1 1
4 2629 1 1 30 MET H H 7.477 -2.851 -4.413 1.00 . A A . 40 MET H 1 1
4 2630 1 1 30 MET HA H 4.808 -2.322 -3.638 1.00 . A A . 40 MET HA 1 1
4 2631 1 1 30 MET HB2 H 6.046 -3.382 -6.169 1.00 . A A . 40 MET HB2 1 1
4 2632 1 1 30 MET HB3 H 4.303 -3.163 -6.002 1.00 . A A . 40 MET HB3 1 1
4 2633 1 1 30 MET HE1 H 3.338 -1.070 -8.914 1.00 . A A . 40 MET HE1 1 1
4 2634 1 1 30 MET HE2 H 3.103 -1.342 -7.190 1.00 . A A . 40 MET HE2 1 1
4 2635 1 1 30 MET HE3 H 3.691 -2.654 -8.210 1.00 . A A . 40 MET HE3 1 1
4 2636 1 1 30 MET HG2 H 4.609 -0.796 -5.493 1.00 . A A . 40 MET HG2 1 1
4 2637 1 1 30 MET HG3 H 6.362 -0.988 -5.529 1.00 . A A . 40 MET HG3 1 1
4 2638 1 1 30 MET N N 6.779 -2.974 -3.736 1.00 . A A . 40 MET N 1 1
4 2639 1 1 30 MET O O 3.685 -4.583 -3.370 1.00 . A A . 40 MET O 1 1
4 2640 1 1 30 MET SD S 5.423 -1.065 -7.733 1.00 . A A . 40 MET SD 1 1
4 2641 1 1 31 LYS C C 5.035 -7.070 -2.258 1.00 . A A . 41 LYS C 1 1
4 2642 1 1 31 LYS CA C 5.206 -6.850 -3.759 1.00 . A A . 41 LYS CA 1 1
4 2643 1 1 31 LYS CB C 6.229 -7.842 -4.306 1.00 . A A . 41 LYS CB 1 1
4 2644 1 1 31 LYS CD C 7.253 -8.771 -6.386 1.00 . A A . 41 LYS CD 1 1
4 2645 1 1 31 LYS CE C 7.239 -8.724 -7.914 1.00 . A A . 41 LYS CE 1 1
4 2646 1 1 31 LYS CG C 6.218 -7.791 -5.835 1.00 . A A . 41 LYS CG 1 1
4 2647 1 1 31 LYS H H 6.522 -5.321 -4.405 1.00 . A A . 41 LYS H 1 1
4 2648 1 1 31 LYS HA H 4.260 -7.027 -4.247 1.00 . A A . 41 LYS HA 1 1
4 2649 1 1 31 LYS HB2 H 7.212 -7.583 -3.939 1.00 . A A . 41 LYS HB2 1 1
4 2650 1 1 31 LYS HB3 H 5.972 -8.838 -3.980 1.00 . A A . 41 LYS HB3 1 1
4 2651 1 1 31 LYS HD2 H 8.235 -8.499 -6.025 1.00 . A A . 41 LYS HD2 1 1
4 2652 1 1 31 LYS HD3 H 7.014 -9.771 -6.056 1.00 . A A . 41 LYS HD3 1 1
4 2653 1 1 31 LYS HE2 H 6.261 -9.006 -8.274 1.00 . A A . 41 LYS HE2 1 1
4 2654 1 1 31 LYS HE3 H 7.470 -7.723 -8.246 1.00 . A A . 41 LYS HE3 1 1
4 2655 1 1 31 LYS HG2 H 5.236 -8.059 -6.197 1.00 . A A . 41 LYS HG2 1 1
4 2656 1 1 31 LYS HG3 H 6.462 -6.790 -6.163 1.00 . A A . 41 LYS HG3 1 1
4 2657 1 1 31 LYS HZ1 H 7.931 -10.055 -9.360 1.00 . A A . 41 LYS HZ1 1 1
4 2658 1 1 31 LYS HZ2 H 8.396 -10.450 -7.775 1.00 . A A . 41 LYS HZ2 1 1
4 2659 1 1 31 LYS HZ3 H 9.157 -9.170 -8.592 1.00 . A A . 41 LYS HZ3 1 1
4 2660 1 1 31 LYS N N 5.628 -5.483 -4.042 1.00 . A A . 41 LYS N 1 1
4 2661 1 1 31 LYS NZ N 8.257 -9.671 -8.450 1.00 . A A . 41 LYS NZ 1 1
4 2662 1 1 31 LYS O O 4.148 -7.809 -1.826 1.00 . A A . 41 LYS O 1 1
4 2663 1 1 32 MET C C 4.531 -6.091 0.546 1.00 . A A . 42 MET C 1 1
4 2664 1 1 32 MET CA C 5.853 -6.600 -0.019 1.00 . A A . 42 MET CA 1 1
4 2665 1 1 32 MET CB C 7.004 -5.825 0.622 1.00 . A A . 42 MET CB 1 1
4 2666 1 1 32 MET CE C 9.203 -5.623 2.819 1.00 . A A . 42 MET CE 1 1
4 2667 1 1 32 MET CG C 8.311 -6.597 0.440 1.00 . A A . 42 MET CG 1 1
4 2668 1 1 32 MET H H 6.601 -5.887 -1.871 1.00 . A A . 42 MET H 1 1
4 2669 1 1 32 MET HA H 5.957 -7.644 0.223 1.00 . A A . 42 MET HA 1 1
4 2670 1 1 32 MET HB2 H 7.088 -4.855 0.150 1.00 . A A . 42 MET HB2 1 1
4 2671 1 1 32 MET HB3 H 6.806 -5.695 1.675 1.00 . A A . 42 MET HB3 1 1
4 2672 1 1 32 MET HE1 H 8.521 -4.808 3.009 1.00 . A A . 42 MET HE1 1 1
4 2673 1 1 32 MET HE2 H 10.080 -5.506 3.438 1.00 . A A . 42 MET HE2 1 1
4 2674 1 1 32 MET HE3 H 8.723 -6.564 3.051 1.00 . A A . 42 MET HE3 1 1
4 2675 1 1 32 MET HG2 H 8.256 -7.529 0.981 1.00 . A A . 42 MET HG2 1 1
4 2676 1 1 32 MET HG3 H 8.467 -6.798 -0.609 1.00 . A A . 42 MET HG3 1 1
4 2677 1 1 32 MET N N 5.903 -6.446 -1.470 1.00 . A A . 42 MET N 1 1
4 2678 1 1 32 MET O O 3.915 -6.743 1.391 1.00 . A A . 42 MET O 1 1
4 2679 1 1 32 MET SD S 9.688 -5.609 1.075 1.00 . A A . 42 MET SD 1 1
4 2680 1 1 33 ILE C C 1.649 -5.118 0.003 1.00 . A A . 43 ILE C 1 1
4 2681 1 1 33 ILE CA C 2.844 -4.346 0.550 1.00 . A A . 43 ILE CA 1 1
4 2682 1 1 33 ILE CB C 2.757 -2.881 0.122 1.00 . A A . 43 ILE CB 1 1
4 2683 1 1 33 ILE CD1 C 2.705 -1.348 -1.850 1.00 . A A . 43 ILE CD1 1 1
4 2684 1 1 33 ILE CG1 C 2.949 -2.785 -1.390 1.00 . A A . 43 ILE CG1 1 1
4 2685 1 1 33 ILE CG2 C 3.854 -2.077 0.822 1.00 . A A . 43 ILE CG2 1 1
4 2686 1 1 33 ILE H H 4.629 -4.449 -0.590 1.00 . A A . 43 ILE H 1 1
4 2687 1 1 33 ILE HA H 2.821 -4.392 1.627 1.00 . A A . 43 ILE HA 1 1
4 2688 1 1 33 ILE HB H 1.789 -2.485 0.391 1.00 . A A . 43 ILE HB 1 1
4 2689 1 1 33 ILE HD11 H 1.772 -0.991 -1.439 1.00 . A A . 43 ILE HD11 1 1
4 2690 1 1 33 ILE HD12 H 2.657 -1.321 -2.930 1.00 . A A . 43 ILE HD12 1 1
4 2691 1 1 33 ILE HD13 H 3.513 -0.718 -1.509 1.00 . A A . 43 ILE HD13 1 1
4 2692 1 1 33 ILE HG12 H 3.957 -3.073 -1.633 1.00 . A A . 43 ILE HG12 1 1
4 2693 1 1 33 ILE HG13 H 2.254 -3.443 -1.889 1.00 . A A . 43 ILE HG13 1 1
4 2694 1 1 33 ILE HG21 H 4.483 -2.745 1.391 1.00 . A A . 43 ILE HG21 1 1
4 2695 1 1 33 ILE HG22 H 3.402 -1.356 1.485 1.00 . A A . 43 ILE HG22 1 1
4 2696 1 1 33 ILE HG23 H 4.450 -1.562 0.082 1.00 . A A . 43 ILE HG23 1 1
4 2697 1 1 33 ILE N N 4.098 -4.927 0.080 1.00 . A A . 43 ILE N 1 1
4 2698 1 1 33 ILE O O 0.601 -5.195 0.641 1.00 . A A . 43 ILE O 1 1
4 2699 1 1 34 ILE C C 0.413 -7.696 -0.984 1.00 . A A . 44 ILE C 1 1
4 2700 1 1 34 ILE CA C 0.741 -6.456 -1.807 1.00 . A A . 44 ILE CA 1 1
4 2701 1 1 34 ILE CB C 1.142 -6.868 -3.222 1.00 . A A . 44 ILE CB 1 1
4 2702 1 1 34 ILE CD1 C 1.629 -5.983 -5.510 1.00 . A A . 44 ILE CD1 1 1
4 2703 1 1 34 ILE CG1 C 0.957 -5.679 -4.171 1.00 . A A . 44 ILE CG1 1 1
4 2704 1 1 34 ILE CG2 C 0.265 -8.032 -3.684 1.00 . A A . 44 ILE CG2 1 1
4 2705 1 1 34 ILE H H 2.671 -5.601 -1.648 1.00 . A A . 44 ILE H 1 1
4 2706 1 1 34 ILE HA H -0.137 -5.835 -1.864 1.00 . A A . 44 ILE HA 1 1
4 2707 1 1 34 ILE HB H 2.176 -7.176 -3.225 1.00 . A A . 44 ILE HB 1 1
4 2708 1 1 34 ILE HD11 H 1.891 -7.030 -5.551 1.00 . A A . 44 ILE HD11 1 1
4 2709 1 1 34 ILE HD12 H 2.522 -5.384 -5.610 1.00 . A A . 44 ILE HD12 1 1
4 2710 1 1 34 ILE HD13 H 0.946 -5.752 -6.313 1.00 . A A . 44 ILE HD13 1 1
4 2711 1 1 34 ILE HG12 H -0.099 -5.510 -4.330 1.00 . A A . 44 ILE HG12 1 1
4 2712 1 1 34 ILE HG13 H 1.400 -4.797 -3.738 1.00 . A A . 44 ILE HG13 1 1
4 2713 1 1 34 ILE HG21 H 0.640 -8.952 -3.264 1.00 . A A . 44 ILE HG21 1 1
4 2714 1 1 34 ILE HG22 H 0.288 -8.093 -4.762 1.00 . A A . 44 ILE HG22 1 1
4 2715 1 1 34 ILE HG23 H -0.750 -7.872 -3.353 1.00 . A A . 44 ILE HG23 1 1
4 2716 1 1 34 ILE N N 1.814 -5.691 -1.183 1.00 . A A . 44 ILE N 1 1
4 2717 1 1 34 ILE O O -0.756 -8.036 -0.799 1.00 . A A . 44 ILE O 1 1
4 2718 1 1 35 ASN C C 0.454 -9.237 1.555 1.00 . A A . 45 ASN C 1 1
4 2719 1 1 35 ASN CA C 1.253 -9.566 0.303 1.00 . A A . 45 ASN CA 1 1
4 2720 1 1 35 ASN CB C 2.610 -10.155 0.701 1.00 . A A . 45 ASN CB 1 1
4 2721 1 1 35 ASN CG C 3.238 -10.871 -0.490 1.00 . A A . 45 ASN CG 1 1
4 2722 1 1 35 ASN H H 2.357 -8.049 -0.674 1.00 . A A . 45 ASN H 1 1
4 2723 1 1 35 ASN HA H 0.712 -10.297 -0.279 1.00 . A A . 45 ASN HA 1 1
4 2724 1 1 35 ASN HB2 H 3.264 -9.358 1.023 1.00 . A A . 45 ASN HB2 1 1
4 2725 1 1 35 ASN HB3 H 2.476 -10.857 1.514 1.00 . A A . 45 ASN HB3 1 1
4 2726 1 1 35 ASN HD21 H 5.065 -10.876 0.286 1.00 . A A . 45 ASN HD21 1 1
4 2727 1 1 35 ASN HD22 H 4.926 -11.591 -1.247 1.00 . A A . 45 ASN HD22 1 1
4 2728 1 1 35 ASN N N 1.449 -8.367 -0.495 1.00 . A A . 45 ASN N 1 1
4 2729 1 1 35 ASN ND2 N 4.515 -11.136 -0.482 1.00 . A A . 45 ASN ND2 1 1
4 2730 1 1 35 ASN O O -0.432 -9.998 1.957 1.00 . A A . 45 ASN O 1 1
4 2731 1 1 35 ASN OD1 O 2.544 -11.203 -1.451 1.00 . A A . 45 ASN OD1 1 1
4 2732 1 1 36 ASP C C -1.430 -7.833 3.212 1.00 . A A . 46 ASP C 1 1
4 2733 1 1 36 ASP CA C 0.092 -7.687 3.387 1.00 . A A . 46 ASP CA 1 1
4 2734 1 1 36 ASP CB C 0.429 -6.240 3.728 1.00 . A A . 46 ASP CB 1 1
4 2735 1 1 36 ASP CG C 0.087 -5.968 5.193 1.00 . A A . 46 ASP CG 1 1
4 2736 1 1 36 ASP H H 1.494 -7.540 1.810 1.00 . A A . 46 ASP H 1 1
4 2737 1 1 36 ASP HA H 0.441 -8.310 4.195 1.00 . A A . 46 ASP HA 1 1
4 2738 1 1 36 ASP HB2 H 1.483 -6.079 3.569 1.00 . A A . 46 ASP HB2 1 1
4 2739 1 1 36 ASP HB3 H -0.138 -5.574 3.092 1.00 . A A . 46 ASP HB3 1 1
4 2740 1 1 36 ASP N N 0.779 -8.100 2.174 1.00 . A A . 46 ASP N 1 1
4 2741 1 1 36 ASP O O -2.045 -7.077 2.459 1.00 . A A . 46 ASP O 1 1
4 2742 1 1 36 ASP OD1 O -0.762 -6.668 5.729 1.00 . A A . 46 ASP OD1 1 1
4 2743 1 1 36 ASP OD2 O 0.684 -5.071 5.761 1.00 . A A . 46 ASP OD2 1 1
4 2744 1 1 37 PRO C C -4.324 -7.704 3.897 1.00 . A A . 47 PRO C 1 1
4 2745 1 1 37 PRO CA C -3.528 -9.001 3.765 1.00 . A A . 47 PRO CA 1 1
4 2746 1 1 37 PRO CB C -3.833 -9.943 4.933 1.00 . A A . 47 PRO CB 1 1
4 2747 1 1 37 PRO CD C -1.434 -9.751 4.793 1.00 . A A . 47 PRO CD 1 1
4 2748 1 1 37 PRO CG C -2.564 -10.673 5.201 1.00 . A A . 47 PRO CG 1 1
4 2749 1 1 37 PRO HA H -3.768 -9.494 2.834 1.00 . A A . 47 PRO HA 1 1
4 2750 1 1 37 PRO HB2 H -4.126 -9.371 5.801 1.00 . A A . 47 PRO HB2 1 1
4 2751 1 1 37 PRO HB3 H -4.610 -10.640 4.663 1.00 . A A . 47 PRO HB3 1 1
4 2752 1 1 37 PRO HD2 H -1.032 -9.255 5.660 1.00 . A A . 47 PRO HD2 1 1
4 2753 1 1 37 PRO HD3 H -0.670 -10.307 4.282 1.00 . A A . 47 PRO HD3 1 1
4 2754 1 1 37 PRO HG2 H -2.482 -10.902 6.254 1.00 . A A . 47 PRO HG2 1 1
4 2755 1 1 37 PRO HG3 H -2.519 -11.577 4.617 1.00 . A A . 47 PRO HG3 1 1
4 2756 1 1 37 PRO N N -2.054 -8.780 3.877 1.00 . A A . 47 PRO N 1 1
4 2757 1 1 37 PRO O O -5.367 -7.535 3.263 1.00 . A A . 47 PRO O 1 1
4 2758 1 1 38 ARG C C -4.583 -4.731 3.618 1.00 . A A . 48 ARG C 1 1
4 2759 1 1 38 ARG CA C -4.503 -5.512 4.926 1.00 . A A . 48 ARG CA 1 1
4 2760 1 1 38 ARG CB C -3.748 -4.685 5.968 1.00 . A A . 48 ARG CB 1 1
4 2761 1 1 38 ARG CD C -3.149 -4.510 8.387 1.00 . A A . 48 ARG CD 1 1
4 2762 1 1 38 ARG CG C -3.909 -5.332 7.346 1.00 . A A . 48 ARG CG 1 1
4 2763 1 1 38 ARG CZ C -0.982 -5.588 8.572 1.00 . A A . 48 ARG CZ 1 1
4 2764 1 1 38 ARG H H -2.994 -6.977 5.202 1.00 . A A . 48 ARG H 1 1
4 2765 1 1 38 ARG HA H -5.504 -5.697 5.286 1.00 . A A . 48 ARG HA 1 1
4 2766 1 1 38 ARG HB2 H -2.701 -4.648 5.707 1.00 . A A . 48 ARG HB2 1 1
4 2767 1 1 38 ARG HB3 H -4.150 -3.684 5.993 1.00 . A A . 48 ARG HB3 1 1
4 2768 1 1 38 ARG HD2 H -3.473 -3.482 8.338 1.00 . A A . 48 ARG HD2 1 1
4 2769 1 1 38 ARG HD3 H -3.357 -4.903 9.372 1.00 . A A . 48 ARG HD3 1 1
4 2770 1 1 38 ARG HE H -1.283 -3.852 7.626 1.00 . A A . 48 ARG HE 1 1
4 2771 1 1 38 ARG HG2 H -4.957 -5.365 7.606 1.00 . A A . 48 ARG HG2 1 1
4 2772 1 1 38 ARG HG3 H -3.511 -6.335 7.321 1.00 . A A . 48 ARG HG3 1 1
4 2773 1 1 38 ARG HH11 H -2.526 -6.527 9.433 1.00 . A A . 48 ARG HH11 1 1
4 2774 1 1 38 ARG HH12 H -0.994 -7.322 9.575 1.00 . A A . 48 ARG HH12 1 1
4 2775 1 1 38 ARG HH21 H 0.732 -4.884 7.812 1.00 . A A . 48 ARG HH21 1 1
4 2776 1 1 38 ARG HH22 H 0.853 -6.386 8.667 1.00 . A A . 48 ARG HH22 1 1
4 2777 1 1 38 ARG N N -3.827 -6.790 4.721 1.00 . A A . 48 ARG N 1 1
4 2778 1 1 38 ARG NE N -1.714 -4.572 8.131 1.00 . A A . 48 ARG NE 1 1
4 2779 1 1 38 ARG NH1 N -1.544 -6.554 9.247 1.00 . A A . 48 ARG NH1 1 1
4 2780 1 1 38 ARG NH2 N 0.301 -5.623 8.331 1.00 . A A . 48 ARG NH2 1 1
4 2781 1 1 38 ARG O O -5.543 -3.997 3.379 1.00 . A A . 48 ARG O 1 1
4 2782 1 1 39 TYR C C -4.738 -4.583 0.639 1.00 . A A . 49 TYR C 1 1
4 2783 1 1 39 TYR CA C -3.536 -4.194 1.492 1.00 . A A . 49 TYR CA 1 1
4 2784 1 1 39 TYR CB C -2.245 -4.531 0.746 1.00 . A A . 49 TYR CB 1 1
4 2785 1 1 39 TYR CD1 C -2.096 -2.492 -0.725 1.00 . A A . 49 TYR CD1 1 1
4 2786 1 1 39 TYR CD2 C -2.439 -4.655 -1.765 1.00 . A A . 49 TYR CD2 1 1
4 2787 1 1 39 TYR CE1 C -2.111 -1.884 -1.985 1.00 . A A . 49 TYR CE1 1 1
4 2788 1 1 39 TYR CE2 C -2.453 -4.048 -3.027 1.00 . A A . 49 TYR CE2 1 1
4 2789 1 1 39 TYR CG C -2.263 -3.877 -0.615 1.00 . A A . 49 TYR CG 1 1
4 2790 1 1 39 TYR CZ C -2.288 -2.662 -3.136 1.00 . A A . 49 TYR CZ 1 1
4 2791 1 1 39 TYR H H -2.830 -5.487 3.017 1.00 . A A . 49 TYR H 1 1
4 2792 1 1 39 TYR HA H -3.565 -3.130 1.673 1.00 . A A . 49 TYR HA 1 1
4 2793 1 1 39 TYR HB2 H -1.399 -4.168 1.311 1.00 . A A . 49 TYR HB2 1 1
4 2794 1 1 39 TYR HB3 H -2.166 -5.601 0.629 1.00 . A A . 49 TYR HB3 1 1
4 2795 1 1 39 TYR HD1 H -1.958 -1.891 0.163 1.00 . A A . 49 TYR HD1 1 1
4 2796 1 1 39 TYR HD2 H -2.569 -5.724 -1.680 1.00 . A A . 49 TYR HD2 1 1
4 2797 1 1 39 TYR HE1 H -1.985 -0.815 -2.070 1.00 . A A . 49 TYR HE1 1 1
4 2798 1 1 39 TYR HE2 H -2.586 -4.648 -3.915 1.00 . A A . 49 TYR HE2 1 1
4 2799 1 1 39 TYR HH H -3.220 -1.945 -4.640 1.00 . A A . 49 TYR HH 1 1
4 2800 1 1 39 TYR N N -3.569 -4.891 2.774 1.00 . A A . 49 TYR N 1 1
4 2801 1 1 39 TYR O O -5.356 -3.733 -0.001 1.00 . A A . 49 TYR O 1 1
4 2802 1 1 39 TYR OH O -2.304 -2.062 -4.378 1.00 . A A . 49 TYR OH 1 1
4 2803 1 1 40 SER C C -7.474 -5.647 0.262 1.00 . A A . 50 SER C 1 1
4 2804 1 1 40 SER CA C -6.189 -6.359 -0.153 1.00 . A A . 50 SER CA 1 1
4 2805 1 1 40 SER CB C -6.351 -7.867 0.053 1.00 . A A . 50 SER CB 1 1
4 2806 1 1 40 SER H H -4.531 -6.506 1.158 1.00 . A A . 50 SER H 1 1
4 2807 1 1 40 SER HA H -6.001 -6.168 -1.198 1.00 . A A . 50 SER HA 1 1
4 2808 1 1 40 SER HB2 H -6.490 -8.075 1.101 1.00 . A A . 50 SER HB2 1 1
4 2809 1 1 40 SER HB3 H -7.215 -8.214 -0.499 1.00 . A A . 50 SER HB3 1 1
4 2810 1 1 40 SER HG H -4.991 -9.250 0.204 1.00 . A A . 50 SER HG 1 1
4 2811 1 1 40 SER N N -5.060 -5.872 0.630 1.00 . A A . 50 SER N 1 1
4 2812 1 1 40 SER O O -8.275 -5.251 -0.584 1.00 . A A . 50 SER O 1 1
4 2813 1 1 40 SER OG O -5.181 -8.531 -0.405 1.00 . A A . 50 SER OG 1 1
4 2814 1 1 41 ALA C C -8.855 -3.343 1.656 1.00 . A A . 51 ALA C 1 1
4 2815 1 1 41 ALA CA C -8.846 -4.808 2.081 1.00 . A A . 51 ALA CA 1 1
4 2816 1 1 41 ALA CB C -8.882 -4.901 3.607 1.00 . A A . 51 ALA CB 1 1
4 2817 1 1 41 ALA H H -6.983 -5.813 2.194 1.00 . A A . 51 ALA H 1 1
4 2818 1 1 41 ALA HA H -9.725 -5.294 1.683 1.00 . A A . 51 ALA HA 1 1
4 2819 1 1 41 ALA HB1 H -8.282 -5.738 3.931 1.00 . A A . 51 ALA HB1 1 1
4 2820 1 1 41 ALA HB2 H -9.901 -5.039 3.936 1.00 . A A . 51 ALA HB2 1 1
4 2821 1 1 41 ALA HB3 H -8.487 -3.990 4.032 1.00 . A A . 51 ALA HB3 1 1
4 2822 1 1 41 ALA N N -7.658 -5.481 1.567 1.00 . A A . 51 ALA N 1 1
4 2823 1 1 41 ALA O O -9.910 -2.776 1.370 1.00 . A A . 51 ALA O 1 1
4 2824 1 1 42 LEU C C -8.034 -1.135 -0.203 1.00 . A A . 52 LEU C 1 1
4 2825 1 1 42 LEU CA C -7.557 -1.335 1.232 1.00 . A A . 52 LEU CA 1 1
4 2826 1 1 42 LEU CB C -6.102 -0.876 1.357 1.00 . A A . 52 LEU CB 1 1
4 2827 1 1 42 LEU CD1 C -5.105 1.338 1.944 1.00 . A A . 52 LEU CD1 1 1
4 2828 1 1 42 LEU CD2 C -5.366 0.687 -0.451 1.00 . A A . 52 LEU CD2 1 1
4 2829 1 1 42 LEU CG C -5.990 0.593 0.944 1.00 . A A . 52 LEU CG 1 1
4 2830 1 1 42 LEU H H -6.867 -3.236 1.860 1.00 . A A . 52 LEU H 1 1
4 2831 1 1 42 LEU HA H -8.169 -0.737 1.892 1.00 . A A . 52 LEU HA 1 1
4 2832 1 1 42 LEU HB2 H -5.775 -0.989 2.381 1.00 . A A . 52 LEU HB2 1 1
4 2833 1 1 42 LEU HB3 H -5.480 -1.476 0.711 1.00 . A A . 52 LEU HB3 1 1
4 2834 1 1 42 LEU HD11 H -5.547 1.282 2.928 1.00 . A A . 52 LEU HD11 1 1
4 2835 1 1 42 LEU HD12 H -5.020 2.373 1.648 1.00 . A A . 52 LEU HD12 1 1
4 2836 1 1 42 LEU HD13 H -4.123 0.887 1.962 1.00 . A A . 52 LEU HD13 1 1
4 2837 1 1 42 LEU HD21 H -5.981 0.151 -1.158 1.00 . A A . 52 LEU HD21 1 1
4 2838 1 1 42 LEU HD22 H -4.378 0.255 -0.432 1.00 . A A . 52 LEU HD22 1 1
4 2839 1 1 42 LEU HD23 H -5.300 1.724 -0.746 1.00 . A A . 52 LEU HD23 1 1
4 2840 1 1 42 LEU HG H -6.974 1.040 0.932 1.00 . A A . 52 LEU HG 1 1
4 2841 1 1 42 LEU N N -7.674 -2.735 1.620 1.00 . A A . 52 LEU N 1 1
4 2842 1 1 42 LEU O O -8.733 -0.166 -0.505 1.00 . A A . 52 LEU O 1 1
4 2843 1 1 43 ALA C C -9.564 -2.062 -2.620 1.00 . A A . 53 ALA C 1 1
4 2844 1 1 43 ALA CA C -8.047 -1.965 -2.484 1.00 . A A . 53 ALA CA 1 1
4 2845 1 1 43 ALA CB C -7.390 -3.091 -3.283 1.00 . A A . 53 ALA CB 1 1
4 2846 1 1 43 ALA H H -7.095 -2.803 -0.786 1.00 . A A . 53 ALA H 1 1
4 2847 1 1 43 ALA HA H -7.720 -1.017 -2.881 1.00 . A A . 53 ALA HA 1 1
4 2848 1 1 43 ALA HB1 H -7.069 -2.713 -4.243 1.00 . A A . 53 ALA HB1 1 1
4 2849 1 1 43 ALA HB2 H -8.100 -3.891 -3.430 1.00 . A A . 53 ALA HB2 1 1
4 2850 1 1 43 ALA HB3 H -6.534 -3.465 -2.740 1.00 . A A . 53 ALA HB3 1 1
4 2851 1 1 43 ALA N N -7.653 -2.053 -1.083 1.00 . A A . 53 ALA N 1 1
4 2852 1 1 43 ALA O O -10.168 -1.373 -3.441 1.00 . A A . 53 ALA O 1 1
4 2853 1 1 44 LYS C C -12.330 -1.807 -1.460 1.00 . A A . 54 LYS C 1 1
4 2854 1 1 44 LYS CA C -11.619 -3.100 -1.847 1.00 . A A . 54 LYS CA 1 1
4 2855 1 1 44 LYS CB C -12.033 -4.216 -0.886 1.00 . A A . 54 LYS CB 1 1
4 2856 1 1 44 LYS CD C -11.912 -6.672 -0.438 1.00 . A A . 54 LYS CD 1 1
4 2857 1 1 44 LYS CE C -11.400 -8.014 -0.965 1.00 . A A . 54 LYS CE 1 1
4 2858 1 1 44 LYS CG C -11.514 -5.557 -1.407 1.00 . A A . 54 LYS CG 1 1
4 2859 1 1 44 LYS H H -9.639 -3.444 -1.173 1.00 . A A . 54 LYS H 1 1
4 2860 1 1 44 LYS HA H -11.913 -3.375 -2.848 1.00 . A A . 54 LYS HA 1 1
4 2861 1 1 44 LYS HB2 H -11.614 -4.022 0.092 1.00 . A A . 54 LYS HB2 1 1
4 2862 1 1 44 LYS HB3 H -13.110 -4.252 -0.816 1.00 . A A . 54 LYS HB3 1 1
4 2863 1 1 44 LYS HD2 H -11.478 -6.477 0.532 1.00 . A A . 54 LYS HD2 1 1
4 2864 1 1 44 LYS HD3 H -12.988 -6.708 -0.353 1.00 . A A . 54 LYS HD3 1 1
4 2865 1 1 44 LYS HE2 H -11.840 -8.212 -1.932 1.00 . A A . 54 LYS HE2 1 1
4 2866 1 1 44 LYS HE3 H -10.325 -7.977 -1.060 1.00 . A A . 54 LYS HE3 1 1
4 2867 1 1 44 LYS HG2 H -11.942 -5.754 -2.380 1.00 . A A . 54 LYS HG2 1 1
4 2868 1 1 44 LYS HG3 H -10.438 -5.520 -1.489 1.00 . A A . 54 LYS HG3 1 1
4 2869 1 1 44 LYS HZ1 H -12.749 -9.413 -0.218 1.00 . A A . 54 LYS HZ1 1 1
4 2870 1 1 44 LYS HZ2 H -11.726 -8.739 0.959 1.00 . A A . 54 LYS HZ2 1 1
4 2871 1 1 44 LYS HZ3 H -11.127 -9.900 -0.128 1.00 . A A . 54 LYS HZ3 1 1
4 2872 1 1 44 LYS N N -10.173 -2.920 -1.808 1.00 . A A . 54 LYS N 1 1
4 2873 1 1 44 LYS NZ N -11.780 -9.098 -0.016 1.00 . A A . 54 LYS NZ 1 1
4 2874 1 1 44 LYS O O -13.322 -1.423 -2.080 1.00 . A A . 54 LYS O 1 1
4 2875 1 1 45 LEU C C -13.930 0.017 0.022 1.00 . A A . 55 LEU C 1 1
4 2876 1 1 45 LEU CA C -12.409 0.111 0.028 1.00 . A A . 55 LEU CA 1 1
4 2877 1 1 45 LEU CB C -11.964 1.264 -0.875 1.00 . A A . 55 LEU CB 1 1
4 2878 1 1 45 LEU CD1 C -10.351 2.429 0.642 1.00 . A A . 55 LEU CD1 1 1
4 2879 1 1 45 LEU CD2 C -11.775 3.755 -0.925 1.00 . A A . 55 LEU CD2 1 1
4 2880 1 1 45 LEU CG C -11.725 2.516 -0.027 1.00 . A A . 55 LEU CG 1 1
4 2881 1 1 45 LEU H H -11.023 -1.493 0.022 1.00 . A A . 55 LEU H 1 1
4 2882 1 1 45 LEU HA H -12.073 0.307 1.035 1.00 . A A . 55 LEU HA 1 1
4 2883 1 1 45 LEU HB2 H -11.050 0.992 -1.383 1.00 . A A . 55 LEU HB2 1 1
4 2884 1 1 45 LEU HB3 H -12.734 1.468 -1.604 1.00 . A A . 55 LEU HB3 1 1
4 2885 1 1 45 LEU HD11 H -9.635 3.000 0.070 1.00 . A A . 55 LEU HD11 1 1
4 2886 1 1 45 LEU HD12 H -10.035 1.397 0.688 1.00 . A A . 55 LEU HD12 1 1
4 2887 1 1 45 LEU HD13 H -10.413 2.831 1.643 1.00 . A A . 55 LEU HD13 1 1
4 2888 1 1 45 LEU HD21 H -12.761 4.194 -0.877 1.00 . A A . 55 LEU HD21 1 1
4 2889 1 1 45 LEU HD22 H -11.555 3.471 -1.943 1.00 . A A . 55 LEU HD22 1 1
4 2890 1 1 45 LEU HD23 H -11.044 4.475 -0.585 1.00 . A A . 55 LEU HD23 1 1
4 2891 1 1 45 LEU HG H -12.492 2.589 0.731 1.00 . A A . 55 LEU HG 1 1
4 2892 1 1 45 LEU N N -11.815 -1.139 -0.433 1.00 . A A . 55 LEU N 1 1
4 2893 1 1 45 LEU O O -14.624 1.032 -0.039 1.00 . A A . 55 LEU O 1 1
4 2894 1 1 46 SER C C -16.250 -2.596 0.993 1.00 . A A . 56 SER C 1 1
4 2895 1 1 46 SER CA C -15.884 -1.422 0.091 1.00 . A A . 56 SER CA 1 1
4 2896 1 1 46 SER CB C -16.373 -1.699 -1.331 1.00 . A A . 56 SER CB 1 1
4 2897 1 1 46 SER H H -13.840 -1.979 0.136 1.00 . A A . 56 SER H 1 1
4 2898 1 1 46 SER HA H -16.371 -0.532 0.459 1.00 . A A . 56 SER HA 1 1
4 2899 1 1 46 SER HB2 H -15.671 -2.340 -1.837 1.00 . A A . 56 SER HB2 1 1
4 2900 1 1 46 SER HB3 H -17.338 -2.185 -1.291 1.00 . A A . 56 SER HB3 1 1
4 2901 1 1 46 SER HG H -17.077 -0.602 -2.777 1.00 . A A . 56 SER HG 1 1
4 2902 1 1 46 SER N N -14.442 -1.207 0.089 1.00 . A A . 56 SER N 1 1
4 2903 1 1 46 SER O O -16.557 -2.413 2.172 1.00 . A A . 56 SER O 1 1
4 2904 1 1 46 SER OG O -16.477 -0.470 -2.039 1.00 . A A . 56 SER OG 1 1
5 2905 1 1 3 THR C C -9.197 11.635 -4.362 1.00 . A A . 13 THR C 1 1
5 2906 1 1 3 THR CA C -10.097 12.731 -4.923 1.00 . A A . 13 THR CA 1 1
5 2907 1 1 3 THR CB C -11.434 12.726 -4.180 1.00 . A A . 13 THR CB 1 1
5 2908 1 1 3 THR CG2 C -12.185 14.027 -4.467 1.00 . A A . 13 THR CG2 1 1
5 2909 1 1 3 THR H H -11.123 12.057 -6.651 1.00 . A A . 13 THR H 1 1
5 2910 1 1 3 THR HA H -9.620 13.687 -4.774 1.00 . A A . 13 THR HA 1 1
5 2911 1 1 3 THR HB H -11.257 12.644 -3.119 1.00 . A A . 13 THR HB 1 1
5 2912 1 1 3 THR HG1 H -12.079 11.520 -5.563 1.00 . A A . 13 THR HG1 1 1
5 2913 1 1 3 THR HG21 H -11.609 14.864 -4.101 1.00 . A A . 13 THR HG21 1 1
5 2914 1 1 3 THR HG22 H -13.144 14.007 -3.971 1.00 . A A . 13 THR HG22 1 1
5 2915 1 1 3 THR HG23 H -12.333 14.131 -5.532 1.00 . A A . 13 THR HG23 1 1
5 2916 1 1 3 THR N N -10.320 12.530 -6.351 1.00 . A A . 13 THR N 1 1
5 2917 1 1 3 THR O O -9.168 11.401 -3.154 1.00 . A A . 13 THR O 1 1
5 2918 1 1 3 THR OG1 O -12.213 11.622 -4.618 1.00 . A A . 13 THR OG1 1 1
5 2919 1 1 4 LYS C C -6.340 10.471 -4.126 1.00 . A A . 14 LYS C 1 1
5 2920 1 1 4 LYS CA C -7.566 9.897 -4.829 1.00 . A A . 14 LYS CA 1 1
5 2921 1 1 4 LYS CB C -7.124 9.081 -6.045 1.00 . A A . 14 LYS CB 1 1
5 2922 1 1 4 LYS CD C -6.167 9.317 -8.342 1.00 . A A . 14 LYS CD 1 1
5 2923 1 1 4 LYS CE C -6.000 10.261 -9.534 1.00 . A A . 14 LYS CE 1 1
5 2924 1 1 4 LYS CG C -7.011 9.999 -7.264 1.00 . A A . 14 LYS CG 1 1
5 2925 1 1 4 LYS H H -8.529 11.197 -6.198 1.00 . A A . 14 LYS H 1 1
5 2926 1 1 4 LYS HA H -8.091 9.247 -4.145 1.00 . A A . 14 LYS HA 1 1
5 2927 1 1 4 LYS HB2 H -6.165 8.628 -5.843 1.00 . A A . 14 LYS HB2 1 1
5 2928 1 1 4 LYS HB3 H -7.852 8.310 -6.245 1.00 . A A . 14 LYS HB3 1 1
5 2929 1 1 4 LYS HD2 H -5.196 9.071 -7.937 1.00 . A A . 14 LYS HD2 1 1
5 2930 1 1 4 LYS HD3 H -6.661 8.413 -8.667 1.00 . A A . 14 LYS HD3 1 1
5 2931 1 1 4 LYS HE2 H -6.455 11.213 -9.306 1.00 . A A . 14 LYS HE2 1 1
5 2932 1 1 4 LYS HE3 H -4.950 10.403 -9.737 1.00 . A A . 14 LYS HE3 1 1
5 2933 1 1 4 LYS HG2 H -7.998 10.205 -7.653 1.00 . A A . 14 LYS HG2 1 1
5 2934 1 1 4 LYS HG3 H -6.539 10.926 -6.973 1.00 . A A . 14 LYS HG3 1 1
5 2935 1 1 4 LYS HZ1 H -7.167 10.413 -11.252 1.00 . A A . 14 LYS HZ1 1 1
5 2936 1 1 4 LYS HZ2 H -7.337 8.937 -10.428 1.00 . A A . 14 LYS HZ2 1 1
5 2937 1 1 4 LYS HZ3 H -5.942 9.244 -11.350 1.00 . A A . 14 LYS HZ3 1 1
5 2938 1 1 4 LYS N N -8.465 10.968 -5.247 1.00 . A A . 14 LYS N 1 1
5 2939 1 1 4 LYS NZ N -6.662 9.669 -10.731 1.00 . A A . 14 LYS NZ 1 1
5 2940 1 1 4 LYS O O -5.331 9.787 -3.962 1.00 . A A . 14 LYS O 1 1
5 2941 1 1 5 GLU C C -5.065 11.726 -1.680 1.00 . A A . 15 GLU C 1 1
5 2942 1 1 5 GLU CA C -5.328 12.387 -3.030 1.00 . A A . 15 GLU CA 1 1
5 2943 1 1 5 GLU CB C -5.647 13.869 -2.822 1.00 . A A . 15 GLU CB 1 1
5 2944 1 1 5 GLU CD C -6.081 16.038 -3.991 1.00 . A A . 15 GLU CD 1 1
5 2945 1 1 5 GLU CG C -5.678 14.580 -4.176 1.00 . A A . 15 GLU CG 1 1
5 2946 1 1 5 GLU H H -7.266 12.226 -3.874 1.00 . A A . 15 GLU H 1 1
5 2947 1 1 5 GLU HA H -4.441 12.304 -3.639 1.00 . A A . 15 GLU HA 1 1
5 2948 1 1 5 GLU HB2 H -6.610 13.966 -2.341 1.00 . A A . 15 GLU HB2 1 1
5 2949 1 1 5 GLU HB3 H -4.887 14.316 -2.200 1.00 . A A . 15 GLU HB3 1 1
5 2950 1 1 5 GLU HG2 H -4.697 14.532 -4.628 1.00 . A A . 15 GLU HG2 1 1
5 2951 1 1 5 GLU HG3 H -6.393 14.090 -4.821 1.00 . A A . 15 GLU HG3 1 1
5 2952 1 1 5 GLU N N -6.436 11.729 -3.714 1.00 . A A . 15 GLU N 1 1
5 2953 1 1 5 GLU O O -3.917 11.594 -1.258 1.00 . A A . 15 GLU O 1 1
5 2954 1 1 5 GLU OE1 O -6.293 16.433 -2.856 1.00 . A A . 15 GLU OE1 1 1
5 2955 1 1 5 GLU OE2 O -6.172 16.738 -4.985 1.00 . A A . 15 GLU OE2 1 1
5 2956 1 1 6 GLU C C -5.289 9.331 0.157 1.00 . A A . 16 GLU C 1 1
5 2957 1 1 6 GLU CA C -6.006 10.670 0.293 1.00 . A A . 16 GLU CA 1 1
5 2958 1 1 6 GLU CB C -7.391 10.452 0.906 1.00 . A A . 16 GLU CB 1 1
5 2959 1 1 6 GLU CD C -8.615 9.716 2.961 1.00 . A A . 16 GLU CD 1 1
5 2960 1 1 6 GLU CG C -7.243 9.875 2.316 1.00 . A A . 16 GLU CG 1 1
5 2961 1 1 6 GLU H H -7.026 11.447 -1.394 1.00 . A A . 16 GLU H 1 1
5 2962 1 1 6 GLU HA H -5.433 11.311 0.946 1.00 . A A . 16 GLU HA 1 1
5 2963 1 1 6 GLU HB2 H -7.916 11.395 0.956 1.00 . A A . 16 GLU HB2 1 1
5 2964 1 1 6 GLU HB3 H -7.951 9.761 0.294 1.00 . A A . 16 GLU HB3 1 1
5 2965 1 1 6 GLU HG2 H -6.760 8.910 2.261 1.00 . A A . 16 GLU HG2 1 1
5 2966 1 1 6 GLU HG3 H -6.643 10.542 2.916 1.00 . A A . 16 GLU HG3 1 1
5 2967 1 1 6 GLU N N -6.135 11.315 -1.009 1.00 . A A . 16 GLU N 1 1
5 2968 1 1 6 GLU O O -4.481 8.959 1.009 1.00 . A A . 16 GLU O 1 1
5 2969 1 1 6 GLU OE1 O -9.600 9.830 2.249 1.00 . A A . 16 GLU OE1 1 1
5 2970 1 1 6 GLU OE2 O -8.662 9.479 4.158 1.00 . A A . 16 GLU OE2 1 1
5 2971 1 1 7 ALA C C -3.464 7.465 -1.348 1.00 . A A . 17 ALA C 1 1
5 2972 1 1 7 ALA CA C -4.970 7.312 -1.153 1.00 . A A . 17 ALA CA 1 1
5 2973 1 1 7 ALA CB C -5.583 6.657 -2.392 1.00 . A A . 17 ALA CB 1 1
5 2974 1 1 7 ALA H H -6.242 8.956 -1.562 1.00 . A A . 17 ALA H 1 1
5 2975 1 1 7 ALA HA H -5.148 6.676 -0.299 1.00 . A A . 17 ALA HA 1 1
5 2976 1 1 7 ALA HB1 H -6.571 6.291 -2.154 1.00 . A A . 17 ALA HB1 1 1
5 2977 1 1 7 ALA HB2 H -4.960 5.833 -2.709 1.00 . A A . 17 ALA HB2 1 1
5 2978 1 1 7 ALA HB3 H -5.650 7.384 -3.187 1.00 . A A . 17 ALA HB3 1 1
5 2979 1 1 7 ALA N N -5.590 8.609 -0.917 1.00 . A A . 17 ALA N 1 1
5 2980 1 1 7 ALA O O -2.680 6.632 -0.894 1.00 . A A . 17 ALA O 1 1
5 2981 1 1 8 LYS C C -0.909 9.009 -0.963 1.00 . A A . 18 LYS C 1 1
5 2982 1 1 8 LYS CA C -1.654 8.793 -2.276 1.00 . A A . 18 LYS CA 1 1
5 2983 1 1 8 LYS CB C -1.495 10.027 -3.166 1.00 . A A . 18 LYS CB 1 1
5 2984 1 1 8 LYS CD C -1.899 10.963 -5.448 1.00 . A A . 18 LYS CD 1 1
5 2985 1 1 8 LYS CE C -2.495 10.676 -6.827 1.00 . A A . 18 LYS CE 1 1
5 2986 1 1 8 LYS CG C -2.027 9.718 -4.566 1.00 . A A . 18 LYS CG 1 1
5 2987 1 1 8 LYS H H -3.738 9.167 -2.364 1.00 . A A . 18 LYS H 1 1
5 2988 1 1 8 LYS HA H -1.229 7.941 -2.784 1.00 . A A . 18 LYS HA 1 1
5 2989 1 1 8 LYS HB2 H -2.051 10.851 -2.741 1.00 . A A . 18 LYS HB2 1 1
5 2990 1 1 8 LYS HB3 H -0.450 10.293 -3.230 1.00 . A A . 18 LYS HB3 1 1
5 2991 1 1 8 LYS HD2 H -2.431 11.784 -4.989 1.00 . A A . 18 LYS HD2 1 1
5 2992 1 1 8 LYS HD3 H -0.858 11.223 -5.554 1.00 . A A . 18 LYS HD3 1 1
5 2993 1 1 8 LYS HE2 H -3.503 10.305 -6.714 1.00 . A A . 18 LYS HE2 1 1
5 2994 1 1 8 LYS HE3 H -2.508 11.585 -7.410 1.00 . A A . 18 LYS HE3 1 1
5 2995 1 1 8 LYS HG2 H -1.454 8.910 -4.998 1.00 . A A . 18 LYS HG2 1 1
5 2996 1 1 8 LYS HG3 H -3.065 9.430 -4.503 1.00 . A A . 18 LYS HG3 1 1
5 2997 1 1 8 LYS HZ1 H -1.960 9.582 -8.517 1.00 . A A . 18 LYS HZ1 1 1
5 2998 1 1 8 LYS HZ2 H -1.790 8.729 -7.057 1.00 . A A . 18 LYS HZ2 1 1
5 2999 1 1 8 LYS HZ3 H -0.663 9.929 -7.479 1.00 . A A . 18 LYS HZ3 1 1
5 3000 1 1 8 LYS N N -3.068 8.537 -2.026 1.00 . A A . 18 LYS N 1 1
5 3001 1 1 8 LYS NZ N -1.664 9.651 -7.523 1.00 . A A . 18 LYS NZ 1 1
5 3002 1 1 8 LYS O O 0.211 8.528 -0.787 1.00 . A A . 18 LYS O 1 1
5 3003 1 1 9 GLN C C -0.700 8.719 2.024 1.00 . A A . 19 GLN C 1 1
5 3004 1 1 9 GLN CA C -0.920 10.014 1.248 1.00 . A A . 19 GLN CA 1 1
5 3005 1 1 9 GLN CB C -1.815 10.951 2.060 1.00 . A A . 19 GLN CB 1 1
5 3006 1 1 9 GLN CD C -2.788 13.254 2.161 1.00 . A A . 19 GLN CD 1 1
5 3007 1 1 9 GLN CG C -1.846 12.329 1.398 1.00 . A A . 19 GLN CG 1 1
5 3008 1 1 9 GLN H H -2.425 10.097 -0.242 1.00 . A A . 19 GLN H 1 1
5 3009 1 1 9 GLN HA H 0.034 10.493 1.088 1.00 . A A . 19 GLN HA 1 1
5 3010 1 1 9 GLN HB2 H -2.816 10.548 2.102 1.00 . A A . 19 GLN HB2 1 1
5 3011 1 1 9 GLN HB3 H -1.422 11.045 3.063 1.00 . A A . 19 GLN HB3 1 1
5 3012 1 1 9 GLN HE21 H -2.587 14.757 0.880 1.00 . A A . 19 GLN HE21 1 1
5 3013 1 1 9 GLN HE22 H -3.623 15.056 2.191 1.00 . A A . 19 GLN HE22 1 1
5 3014 1 1 9 GLN HG2 H -0.851 12.750 1.398 1.00 . A A . 19 GLN HG2 1 1
5 3015 1 1 9 GLN HG3 H -2.193 12.229 0.381 1.00 . A A . 19 GLN HG3 1 1
5 3016 1 1 9 GLN N N -1.535 9.738 -0.045 1.00 . A A . 19 GLN N 1 1
5 3017 1 1 9 GLN NE2 N -3.018 14.455 1.706 1.00 . A A . 19 GLN NE2 1 1
5 3018 1 1 9 GLN O O 0.330 8.542 2.673 1.00 . A A . 19 GLN O 1 1
5 3019 1 1 9 GLN OE1 O -3.326 12.873 3.201 1.00 . A A . 19 GLN OE1 1 1
5 3020 1 1 10 ALA C C -0.401 5.727 2.112 1.00 . A A . 20 ALA C 1 1
5 3021 1 1 10 ALA CA C -1.572 6.541 2.650 1.00 . A A . 20 ALA CA 1 1
5 3022 1 1 10 ALA CB C -2.869 5.748 2.479 1.00 . A A . 20 ALA CB 1 1
5 3023 1 1 10 ALA H H -2.471 8.012 1.416 1.00 . A A . 20 ALA H 1 1
5 3024 1 1 10 ALA HA H -1.415 6.730 3.701 1.00 . A A . 20 ALA HA 1 1
5 3025 1 1 10 ALA HB1 H -3.418 5.748 3.408 1.00 . A A . 20 ALA HB1 1 1
5 3026 1 1 10 ALA HB2 H -2.634 4.731 2.198 1.00 . A A . 20 ALA HB2 1 1
5 3027 1 1 10 ALA HB3 H -3.470 6.205 1.705 1.00 . A A . 20 ALA HB3 1 1
5 3028 1 1 10 ALA N N -1.672 7.817 1.950 1.00 . A A . 20 ALA N 1 1
5 3029 1 1 10 ALA O O 0.298 5.053 2.869 1.00 . A A . 20 ALA O 1 1
5 3030 1 1 11 PHE C C 2.243 5.502 0.741 1.00 . A A . 21 PHE C 1 1
5 3031 1 1 11 PHE CA C 0.899 5.056 0.174 1.00 . A A . 21 PHE CA 1 1
5 3032 1 1 11 PHE CB C 0.879 5.284 -1.339 1.00 . A A . 21 PHE CB 1 1
5 3033 1 1 11 PHE CD1 C 1.908 3.118 -2.115 1.00 . A A . 21 PHE CD1 1 1
5 3034 1 1 11 PHE CD2 C 3.145 5.177 -2.439 1.00 . A A . 21 PHE CD2 1 1
5 3035 1 1 11 PHE CE1 C 2.951 2.398 -2.710 1.00 . A A . 21 PHE CE1 1 1
5 3036 1 1 11 PHE CE2 C 4.188 4.457 -3.034 1.00 . A A . 21 PHE CE2 1 1
5 3037 1 1 11 PHE CG C 2.005 4.508 -1.980 1.00 . A A . 21 PHE CG 1 1
5 3038 1 1 11 PHE CZ C 4.091 3.068 -3.170 1.00 . A A . 21 PHE CZ 1 1
5 3039 1 1 11 PHE H H -0.782 6.346 0.247 1.00 . A A . 21 PHE H 1 1
5 3040 1 1 11 PHE HA H 0.769 4.002 0.369 1.00 . A A . 21 PHE HA 1 1
5 3041 1 1 11 PHE HB2 H -0.065 4.948 -1.741 1.00 . A A . 21 PHE HB2 1 1
5 3042 1 1 11 PHE HB3 H 1.006 6.336 -1.546 1.00 . A A . 21 PHE HB3 1 1
5 3043 1 1 11 PHE HD1 H 1.028 2.601 -1.761 1.00 . A A . 21 PHE HD1 1 1
5 3044 1 1 11 PHE HD2 H 3.221 6.250 -2.335 1.00 . A A . 21 PHE HD2 1 1
5 3045 1 1 11 PHE HE1 H 2.875 1.325 -2.815 1.00 . A A . 21 PHE HE1 1 1
5 3046 1 1 11 PHE HE2 H 5.068 4.974 -3.389 1.00 . A A . 21 PHE HE2 1 1
5 3047 1 1 11 PHE HZ H 4.895 2.512 -3.628 1.00 . A A . 21 PHE HZ 1 1
5 3048 1 1 11 PHE N N -0.192 5.793 0.801 1.00 . A A . 21 PHE N 1 1
5 3049 1 1 11 PHE O O 3.089 4.675 1.080 1.00 . A A . 21 PHE O 1 1
5 3050 1 1 12 LYS C C 3.867 6.950 2.826 1.00 . A A . 22 LYS C 1 1
5 3051 1 1 12 LYS CA C 3.678 7.358 1.369 1.00 . A A . 22 LYS CA 1 1
5 3052 1 1 12 LYS CB C 3.668 8.884 1.261 1.00 . A A . 22 LYS CB 1 1
5 3053 1 1 12 LYS CD C 3.696 10.817 -0.323 1.00 . A A . 22 LYS CD 1 1
5 3054 1 1 12 LYS CE C 3.754 11.224 -1.796 1.00 . A A . 22 LYS CE 1 1
5 3055 1 1 12 LYS CG C 3.719 9.292 -0.212 1.00 . A A . 22 LYS CG 1 1
5 3056 1 1 12 LYS H H 1.722 7.425 0.555 1.00 . A A . 22 LYS H 1 1
5 3057 1 1 12 LYS HA H 4.502 6.973 0.787 1.00 . A A . 22 LYS HA 1 1
5 3058 1 1 12 LYS HB2 H 2.765 9.271 1.712 1.00 . A A . 22 LYS HB2 1 1
5 3059 1 1 12 LYS HB3 H 4.528 9.287 1.774 1.00 . A A . 22 LYS HB3 1 1
5 3060 1 1 12 LYS HD2 H 2.787 11.196 0.121 1.00 . A A . 22 LYS HD2 1 1
5 3061 1 1 12 LYS HD3 H 4.549 11.228 0.195 1.00 . A A . 22 LYS HD3 1 1
5 3062 1 1 12 LYS HE2 H 4.666 10.851 -2.238 1.00 . A A . 22 LYS HE2 1 1
5 3063 1 1 12 LYS HE3 H 2.905 10.806 -2.318 1.00 . A A . 22 LYS HE3 1 1
5 3064 1 1 12 LYS HG2 H 4.627 8.911 -0.659 1.00 . A A . 22 LYS HG2 1 1
5 3065 1 1 12 LYS HG3 H 2.864 8.882 -0.729 1.00 . A A . 22 LYS HG3 1 1
5 3066 1 1 12 LYS HZ1 H 4.610 13.103 -1.534 1.00 . A A . 22 LYS HZ1 1 1
5 3067 1 1 12 LYS HZ2 H 2.920 13.079 -1.351 1.00 . A A . 22 LYS HZ2 1 1
5 3068 1 1 12 LYS HZ3 H 3.612 12.983 -2.900 1.00 . A A . 22 LYS HZ3 1 1
5 3069 1 1 12 LYS N N 2.432 6.814 0.840 1.00 . A A . 22 LYS N 1 1
5 3070 1 1 12 LYS NZ N 3.722 12.709 -1.904 1.00 . A A . 22 LYS NZ 1 1
5 3071 1 1 12 LYS O O 4.969 6.593 3.242 1.00 . A A . 22 LYS O 1 1
5 3072 1 1 13 GLU C C 3.153 5.156 5.163 1.00 . A A . 23 GLU C 1 1
5 3073 1 1 13 GLU CA C 2.847 6.641 5.008 1.00 . A A . 23 GLU CA 1 1
5 3074 1 1 13 GLU CB C 1.517 6.966 5.691 1.00 . A A . 23 GLU CB 1 1
5 3075 1 1 13 GLU CD C -0.034 8.817 6.344 1.00 . A A . 23 GLU CD 1 1
5 3076 1 1 13 GLU CG C 1.329 8.483 5.748 1.00 . A A . 23 GLU CG 1 1
5 3077 1 1 13 GLU H H 1.934 7.300 3.211 1.00 . A A . 23 GLU H 1 1
5 3078 1 1 13 GLU HA H 3.630 7.210 5.484 1.00 . A A . 23 GLU HA 1 1
5 3079 1 1 13 GLU HB2 H 0.707 6.523 5.128 1.00 . A A . 23 GLU HB2 1 1
5 3080 1 1 13 GLU HB3 H 1.519 6.567 6.693 1.00 . A A . 23 GLU HB3 1 1
5 3081 1 1 13 GLU HG2 H 2.106 8.917 6.361 1.00 . A A . 23 GLU HG2 1 1
5 3082 1 1 13 GLU HG3 H 1.392 8.890 4.750 1.00 . A A . 23 GLU HG3 1 1
5 3083 1 1 13 GLU N N 2.786 7.007 3.598 1.00 . A A . 23 GLU N 1 1
5 3084 1 1 13 GLU O O 3.893 4.756 6.062 1.00 . A A . 23 GLU O 1 1
5 3085 1 1 13 GLU OE1 O -0.749 7.892 6.694 1.00 . A A . 23 GLU OE1 1 1
5 3086 1 1 13 GLU OE2 O -0.343 9.993 6.444 1.00 . A A . 23 GLU OE2 1 1
5 3087 1 1 14 LEU C C 4.267 2.575 4.110 1.00 . A A . 24 LEU C 1 1
5 3088 1 1 14 LEU CA C 2.796 2.902 4.337 1.00 . A A . 24 LEU CA 1 1
5 3089 1 1 14 LEU CB C 1.943 2.208 3.273 1.00 . A A . 24 LEU CB 1 1
5 3090 1 1 14 LEU CD1 C -0.408 1.662 2.616 1.00 . A A . 24 LEU CD1 1 1
5 3091 1 1 14 LEU CD2 C 0.402 1.068 4.908 1.00 . A A . 24 LEU CD2 1 1
5 3092 1 1 14 LEU CG C 0.497 2.097 3.771 1.00 . A A . 24 LEU CG 1 1
5 3093 1 1 14 LEU H H 1.995 4.717 3.591 1.00 . A A . 24 LEU H 1 1
5 3094 1 1 14 LEU HA H 2.505 2.539 5.310 1.00 . A A . 24 LEU HA 1 1
5 3095 1 1 14 LEU HB2 H 1.964 2.793 2.363 1.00 . A A . 24 LEU HB2 1 1
5 3096 1 1 14 LEU HB3 H 2.336 1.222 3.074 1.00 . A A . 24 LEU HB3 1 1
5 3097 1 1 14 LEU HD11 H -0.302 2.354 1.794 1.00 . A A . 24 LEU HD11 1 1
5 3098 1 1 14 LEU HD12 H -1.436 1.654 2.949 1.00 . A A . 24 LEU HD12 1 1
5 3099 1 1 14 LEU HD13 H -0.129 0.671 2.292 1.00 . A A . 24 LEU HD13 1 1
5 3100 1 1 14 LEU HD21 H -0.393 0.370 4.693 1.00 . A A . 24 LEU HD21 1 1
5 3101 1 1 14 LEU HD22 H 0.189 1.578 5.834 1.00 . A A . 24 LEU HD22 1 1
5 3102 1 1 14 LEU HD23 H 1.338 0.533 5.001 1.00 . A A . 24 LEU HD23 1 1
5 3103 1 1 14 LEU HG H 0.173 3.061 4.132 1.00 . A A . 24 LEU HG 1 1
5 3104 1 1 14 LEU N N 2.578 4.342 4.285 1.00 . A A . 24 LEU N 1 1
5 3105 1 1 14 LEU O O 4.831 1.713 4.781 1.00 . A A . 24 LEU O 1 1
5 3106 1 1 15 LEU C C 7.158 3.380 4.048 1.00 . A A . 25 LEU C 1 1
5 3107 1 1 15 LEU CA C 6.284 3.039 2.849 1.00 . A A . 25 LEU CA 1 1
5 3108 1 1 15 LEU CB C 6.701 3.897 1.652 1.00 . A A . 25 LEU CB 1 1
5 3109 1 1 15 LEU CD1 C 6.273 4.345 -0.772 1.00 . A A . 25 LEU CD1 1 1
5 3110 1 1 15 LEU CD2 C 6.553 1.987 0.017 1.00 . A A . 25 LEU CD2 1 1
5 3111 1 1 15 LEU CG C 6.014 3.377 0.383 1.00 . A A . 25 LEU CG 1 1
5 3112 1 1 15 LEU H H 4.377 3.941 2.653 1.00 . A A . 25 LEU H 1 1
5 3113 1 1 15 LEU HA H 6.424 1.998 2.601 1.00 . A A . 25 LEU HA 1 1
5 3114 1 1 15 LEU HB2 H 6.401 4.921 1.828 1.00 . A A . 25 LEU HB2 1 1
5 3115 1 1 15 LEU HB3 H 7.774 3.854 1.528 1.00 . A A . 25 LEU HB3 1 1
5 3116 1 1 15 LEU HD11 H 7.202 4.868 -0.603 1.00 . A A . 25 LEU HD11 1 1
5 3117 1 1 15 LEU HD12 H 5.463 5.059 -0.832 1.00 . A A . 25 LEU HD12 1 1
5 3118 1 1 15 LEU HD13 H 6.333 3.792 -1.698 1.00 . A A . 25 LEU HD13 1 1
5 3119 1 1 15 LEU HD21 H 5.899 1.231 0.424 1.00 . A A . 25 LEU HD21 1 1
5 3120 1 1 15 LEU HD22 H 7.547 1.859 0.426 1.00 . A A . 25 LEU HD22 1 1
5 3121 1 1 15 LEU HD23 H 6.591 1.889 -1.057 1.00 . A A . 25 LEU HD23 1 1
5 3122 1 1 15 LEU HG H 4.950 3.313 0.560 1.00 . A A . 25 LEU HG 1 1
5 3123 1 1 15 LEU N N 4.879 3.267 3.157 1.00 . A A . 25 LEU N 1 1
5 3124 1 1 15 LEU O O 8.100 2.657 4.365 1.00 . A A . 25 LEU O 1 1
5 3125 1 1 16 LYS C C 7.486 3.891 6.999 1.00 . A A . 26 LYS C 1 1
5 3126 1 1 16 LYS CA C 7.604 4.913 5.874 1.00 . A A . 26 LYS CA 1 1
5 3127 1 1 16 LYS CB C 7.099 6.271 6.360 1.00 . A A . 26 LYS CB 1 1
5 3128 1 1 16 LYS CD C 6.918 8.701 5.806 1.00 . A A . 26 LYS CD 1 1
5 3129 1 1 16 LYS CE C 7.261 9.776 4.773 1.00 . A A . 26 LYS CE 1 1
5 3130 1 1 16 LYS CG C 7.437 7.344 5.325 1.00 . A A . 26 LYS CG 1 1
5 3131 1 1 16 LYS H H 6.076 5.024 4.409 1.00 . A A . 26 LYS H 1 1
5 3132 1 1 16 LYS HA H 8.643 5.008 5.595 1.00 . A A . 26 LYS HA 1 1
5 3133 1 1 16 LYS HB2 H 6.027 6.227 6.497 1.00 . A A . 26 LYS HB2 1 1
5 3134 1 1 16 LYS HB3 H 7.572 6.517 7.299 1.00 . A A . 26 LYS HB3 1 1
5 3135 1 1 16 LYS HD2 H 5.846 8.651 5.933 1.00 . A A . 26 LYS HD2 1 1
5 3136 1 1 16 LYS HD3 H 7.381 8.949 6.749 1.00 . A A . 26 LYS HD3 1 1
5 3137 1 1 16 LYS HE2 H 8.334 9.831 4.654 1.00 . A A . 26 LYS HE2 1 1
5 3138 1 1 16 LYS HE3 H 6.806 9.525 3.827 1.00 . A A . 26 LYS HE3 1 1
5 3139 1 1 16 LYS HG2 H 8.509 7.394 5.196 1.00 . A A . 26 LYS HG2 1 1
5 3140 1 1 16 LYS HG3 H 6.971 7.097 4.383 1.00 . A A . 26 LYS HG3 1 1
5 3141 1 1 16 LYS HZ1 H 6.630 11.076 6.272 1.00 . A A . 26 LYS HZ1 1 1
5 3142 1 1 16 LYS HZ2 H 5.828 11.286 4.789 1.00 . A A . 26 LYS HZ2 1 1
5 3143 1 1 16 LYS HZ3 H 7.422 11.841 4.982 1.00 . A A . 26 LYS HZ3 1 1
5 3144 1 1 16 LYS N N 6.839 4.486 4.709 1.00 . A A . 26 LYS N 1 1
5 3145 1 1 16 LYS NZ N 6.747 11.094 5.239 1.00 . A A . 26 LYS NZ 1 1
5 3146 1 1 16 LYS O O 8.470 3.568 7.664 1.00 . A A . 26 LYS O 1 1
5 3147 1 1 17 GLU C C 6.755 1.093 7.939 1.00 . A A . 27 GLU C 1 1
5 3148 1 1 17 GLU CA C 6.037 2.402 8.257 1.00 . A A . 27 GLU CA 1 1
5 3149 1 1 17 GLU CB C 4.536 2.142 8.399 1.00 . A A . 27 GLU CB 1 1
5 3150 1 1 17 GLU CD C 2.791 0.982 9.770 1.00 . A A . 27 GLU CD 1 1
5 3151 1 1 17 GLU CG C 4.288 1.194 9.576 1.00 . A A . 27 GLU CG 1 1
5 3152 1 1 17 GLU H H 5.527 3.682 6.646 1.00 . A A . 27 GLU H 1 1
5 3153 1 1 17 GLU HA H 6.413 2.789 9.191 1.00 . A A . 27 GLU HA 1 1
5 3154 1 1 17 GLU HB2 H 4.024 3.076 8.575 1.00 . A A . 27 GLU HB2 1 1
5 3155 1 1 17 GLU HB3 H 4.161 1.690 7.493 1.00 . A A . 27 GLU HB3 1 1
5 3156 1 1 17 GLU HG2 H 4.762 0.243 9.378 1.00 . A A . 27 GLU HG2 1 1
5 3157 1 1 17 GLU HG3 H 4.708 1.621 10.475 1.00 . A A . 27 GLU HG3 1 1
5 3158 1 1 17 GLU N N 6.274 3.386 7.206 1.00 . A A . 27 GLU N 1 1
5 3159 1 1 17 GLU O O 7.288 0.434 8.830 1.00 . A A . 27 GLU O 1 1
5 3160 1 1 17 GLU OE1 O 2.027 1.750 9.210 1.00 . A A . 27 GLU OE1 1 1
5 3161 1 1 17 GLU OE2 O 2.432 0.054 10.476 1.00 . A A . 27 GLU OE2 1 1
5 3162 1 1 18 LYS C C 8.865 -0.242 5.845 1.00 . A A . 28 LYS C 1 1
5 3163 1 1 18 LYS CA C 7.414 -0.508 6.237 1.00 . A A . 28 LYS CA 1 1
5 3164 1 1 18 LYS CB C 6.665 -1.112 5.048 1.00 . A A . 28 LYS CB 1 1
5 3165 1 1 18 LYS CD C 4.520 -2.155 4.304 1.00 . A A . 28 LYS CD 1 1
5 3166 1 1 18 LYS CE C 3.132 -2.615 4.753 1.00 . A A . 28 LYS CE 1 1
5 3167 1 1 18 LYS CG C 5.275 -1.567 5.497 1.00 . A A . 28 LYS CG 1 1
5 3168 1 1 18 LYS H H 6.320 1.290 5.995 1.00 . A A . 28 LYS H 1 1
5 3169 1 1 18 LYS HA H 7.397 -1.214 7.054 1.00 . A A . 28 LYS HA 1 1
5 3170 1 1 18 LYS HB2 H 6.568 -0.368 4.270 1.00 . A A . 28 LYS HB2 1 1
5 3171 1 1 18 LYS HB3 H 7.214 -1.960 4.670 1.00 . A A . 28 LYS HB3 1 1
5 3172 1 1 18 LYS HD2 H 4.421 -1.402 3.535 1.00 . A A . 28 LYS HD2 1 1
5 3173 1 1 18 LYS HD3 H 5.068 -3.000 3.913 1.00 . A A . 28 LYS HD3 1 1
5 3174 1 1 18 LYS HE2 H 3.232 -3.374 5.513 1.00 . A A . 28 LYS HE2 1 1
5 3175 1 1 18 LYS HE3 H 2.587 -1.773 5.153 1.00 . A A . 28 LYS HE3 1 1
5 3176 1 1 18 LYS HG2 H 5.374 -2.318 6.268 1.00 . A A . 28 LYS HG2 1 1
5 3177 1 1 18 LYS HG3 H 4.727 -0.722 5.886 1.00 . A A . 28 LYS HG3 1 1
5 3178 1 1 18 LYS HZ1 H 1.378 -3.215 3.805 1.00 . A A . 28 LYS HZ1 1 1
5 3179 1 1 18 LYS HZ2 H 2.744 -4.132 3.381 1.00 . A A . 28 LYS HZ2 1 1
5 3180 1 1 18 LYS HZ3 H 2.542 -2.566 2.756 1.00 . A A . 28 LYS HZ3 1 1
5 3181 1 1 18 LYS N N 6.762 0.724 6.663 1.00 . A A . 28 LYS N 1 1
5 3182 1 1 18 LYS NZ N 2.393 -3.175 3.586 1.00 . A A . 28 LYS NZ 1 1
5 3183 1 1 18 LYS O O 9.210 0.861 5.421 1.00 . A A . 28 LYS O 1 1
5 3184 1 1 19 ARG C C 11.302 -1.078 4.136 1.00 . A A . 29 ARG C 1 1
5 3185 1 1 19 ARG CA C 11.120 -1.118 5.650 1.00 . A A . 29 ARG CA 1 1
5 3186 1 1 19 ARG CB C 11.915 -2.289 6.230 1.00 . A A . 29 ARG CB 1 1
5 3187 1 1 19 ARG CD C 12.674 -3.397 8.337 1.00 . A A . 29 ARG CD 1 1
5 3188 1 1 19 ARG CG C 11.879 -2.225 7.758 1.00 . A A . 29 ARG CG 1 1
5 3189 1 1 19 ARG CZ C 11.017 -5.120 8.756 1.00 . A A . 29 ARG CZ 1 1
5 3190 1 1 19 ARG H H 9.378 -2.112 6.335 1.00 . A A . 29 ARG H 1 1
5 3191 1 1 19 ARG HA H 11.494 -0.198 6.073 1.00 . A A . 29 ARG HA 1 1
5 3192 1 1 19 ARG HB2 H 11.477 -3.219 5.899 1.00 . A A . 29 ARG HB2 1 1
5 3193 1 1 19 ARG HB3 H 12.939 -2.231 5.893 1.00 . A A . 29 ARG HB3 1 1
5 3194 1 1 19 ARG HD2 H 13.669 -3.395 7.918 1.00 . A A . 29 ARG HD2 1 1
5 3195 1 1 19 ARG HD3 H 12.739 -3.286 9.410 1.00 . A A . 29 ARG HD3 1 1
5 3196 1 1 19 ARG HE H 12.331 -5.181 7.247 1.00 . A A . 29 ARG HE 1 1
5 3197 1 1 19 ARG HG2 H 12.317 -1.292 8.089 1.00 . A A . 29 ARG HG2 1 1
5 3198 1 1 19 ARG HG3 H 10.856 -2.283 8.098 1.00 . A A . 29 ARG HG3 1 1
5 3199 1 1 19 ARG HH11 H 11.046 -3.579 10.032 1.00 . A A . 29 ARG HH11 1 1
5 3200 1 1 19 ARG HH12 H 9.846 -4.789 10.345 1.00 . A A . 29 ARG HH12 1 1
5 3201 1 1 19 ARG HH21 H 10.774 -6.780 7.663 1.00 . A A . 29 ARG HH21 1 1
5 3202 1 1 19 ARG HH22 H 9.694 -6.602 9.006 1.00 . A A . 29 ARG HH22 1 1
5 3203 1 1 19 ARG N N 9.709 -1.257 5.991 1.00 . A A . 29 ARG N 1 1
5 3204 1 1 19 ARG NE N 12.023 -4.661 8.018 1.00 . A A . 29 ARG NE 1 1
5 3205 1 1 19 ARG NH1 N 10.604 -4.442 9.792 1.00 . A A . 29 ARG NH1 1 1
5 3206 1 1 19 ARG NH2 N 10.450 -6.256 8.450 1.00 . A A . 29 ARG NH2 1 1
5 3207 1 1 19 ARG O O 10.596 -1.762 3.397 1.00 . A A . 29 ARG O 1 1
5 3208 1 1 20 VAL C C 14.019 0.033 2.012 1.00 . A A . 30 VAL C 1 1
5 3209 1 1 20 VAL CA C 12.525 -0.149 2.255 1.00 . A A . 30 VAL CA 1 1
5 3210 1 1 20 VAL CB C 11.762 1.044 1.678 1.00 . A A . 30 VAL CB 1 1
5 3211 1 1 20 VAL CG1 C 12.157 1.245 0.215 1.00 . A A . 30 VAL CG1 1 1
5 3212 1 1 20 VAL CG2 C 10.258 0.773 1.766 1.00 . A A . 30 VAL CG2 1 1
5 3213 1 1 20 VAL H H 12.787 0.250 4.318 1.00 . A A . 30 VAL H 1 1
5 3214 1 1 20 VAL HA H 12.192 -1.048 1.757 1.00 . A A . 30 VAL HA 1 1
5 3215 1 1 20 VAL HB H 12.004 1.934 2.243 1.00 . A A . 30 VAL HB 1 1
5 3216 1 1 20 VAL HG11 H 12.594 0.334 -0.169 1.00 . A A . 30 VAL HG11 1 1
5 3217 1 1 20 VAL HG12 H 12.876 2.047 0.143 1.00 . A A . 30 VAL HG12 1 1
5 3218 1 1 20 VAL HG13 H 11.280 1.494 -0.364 1.00 . A A . 30 VAL HG13 1 1
5 3219 1 1 20 VAL HG21 H 9.960 0.727 2.803 1.00 . A A . 30 VAL HG21 1 1
5 3220 1 1 20 VAL HG22 H 10.032 -0.166 1.284 1.00 . A A . 30 VAL HG22 1 1
5 3221 1 1 20 VAL HG23 H 9.720 1.569 1.273 1.00 . A A . 30 VAL HG23 1 1
5 3222 1 1 20 VAL N N 12.255 -0.271 3.682 1.00 . A A . 30 VAL N 1 1
5 3223 1 1 20 VAL O O 14.470 1.113 1.631 1.00 . A A . 30 VAL O 1 1
5 3224 1 1 21 PRO C C 16.649 -0.361 0.678 1.00 . A A . 31 PRO C 1 1
5 3225 1 1 21 PRO CA C 16.264 -0.962 2.026 1.00 . A A . 31 PRO CA 1 1
5 3226 1 1 21 PRO CB C 16.675 -2.434 2.098 1.00 . A A . 31 PRO CB 1 1
5 3227 1 1 21 PRO CD C 14.326 -2.320 2.691 1.00 . A A . 31 PRO CD 1 1
5 3228 1 1 21 PRO CG C 15.617 -3.110 2.903 1.00 . A A . 31 PRO CG 1 1
5 3229 1 1 21 PRO HA H 16.735 -0.418 2.827 1.00 . A A . 31 PRO HA 1 1
5 3230 1 1 21 PRO HB2 H 16.714 -2.856 1.102 1.00 . A A . 31 PRO HB2 1 1
5 3231 1 1 21 PRO HB3 H 17.633 -2.535 2.585 1.00 . A A . 31 PRO HB3 1 1
5 3232 1 1 21 PRO HD2 H 13.709 -2.800 1.946 1.00 . A A . 31 PRO HD2 1 1
5 3233 1 1 21 PRO HD3 H 13.789 -2.218 3.622 1.00 . A A . 31 PRO HD3 1 1
5 3234 1 1 21 PRO HG2 H 15.489 -4.130 2.565 1.00 . A A . 31 PRO HG2 1 1
5 3235 1 1 21 PRO HG3 H 15.882 -3.096 3.949 1.00 . A A . 31 PRO HG3 1 1
5 3236 1 1 21 PRO N N 14.786 -1.002 2.224 1.00 . A A . 31 PRO N 1 1
5 3237 1 1 21 PRO O O 16.019 -0.640 -0.343 1.00 . A A . 31 PRO O 1 1
5 3238 1 1 22 SER C C 18.612 0.078 -1.547 1.00 . A A . 32 SER C 1 1
5 3239 1 1 22 SER CA C 18.150 1.120 -0.533 1.00 . A A . 32 SER CA 1 1
5 3240 1 1 22 SER CB C 19.303 2.074 -0.217 1.00 . A A . 32 SER CB 1 1
5 3241 1 1 22 SER H H 18.145 0.658 1.535 1.00 . A A . 32 SER H 1 1
5 3242 1 1 22 SER HA H 17.336 1.686 -0.957 1.00 . A A . 32 SER HA 1 1
5 3243 1 1 22 SER HB2 H 19.652 2.534 -1.127 1.00 . A A . 32 SER HB2 1 1
5 3244 1 1 22 SER HB3 H 18.958 2.841 0.463 1.00 . A A . 32 SER HB3 1 1
5 3245 1 1 22 SER HG H 20.186 1.260 1.315 1.00 . A A . 32 SER HG 1 1
5 3246 1 1 22 SER N N 17.686 0.473 0.689 1.00 . A A . 32 SER N 1 1
5 3247 1 1 22 SER O O 18.474 0.271 -2.754 1.00 . A A . 32 SER O 1 1
5 3248 1 1 22 SER OG O 20.368 1.342 0.376 1.00 . A A . 32 SER OG 1 1
5 3249 1 1 23 ASN C C 18.500 -2.672 -2.733 1.00 . A A . 33 ASN C 1 1
5 3250 1 1 23 ASN CA C 19.646 -2.090 -1.914 1.00 . A A . 33 ASN CA 1 1
5 3251 1 1 23 ASN CB C 20.294 -3.194 -1.077 1.00 . A A . 33 ASN CB 1 1
5 3252 1 1 23 ASN CG C 21.674 -2.748 -0.605 1.00 . A A . 33 ASN CG 1 1
5 3253 1 1 23 ASN H H 19.247 -1.117 -0.072 1.00 . A A . 33 ASN H 1 1
5 3254 1 1 23 ASN HA H 20.385 -1.683 -2.589 1.00 . A A . 33 ASN HA 1 1
5 3255 1 1 23 ASN HB2 H 19.673 -3.404 -0.219 1.00 . A A . 33 ASN HB2 1 1
5 3256 1 1 23 ASN HB3 H 20.391 -4.089 -1.677 1.00 . A A . 33 ASN HB3 1 1
5 3257 1 1 23 ASN HD21 H 21.782 -4.107 0.838 1.00 . A A . 33 ASN HD21 1 1
5 3258 1 1 23 ASN HD22 H 23.126 -3.079 0.707 1.00 . A A . 33 ASN HD22 1 1
5 3259 1 1 23 ASN N N 19.163 -1.022 -1.045 1.00 . A A . 33 ASN N 1 1
5 3260 1 1 23 ASN ND2 N 22.242 -3.364 0.395 1.00 . A A . 33 ASN ND2 1 1
5 3261 1 1 23 ASN O O 18.662 -2.975 -3.914 1.00 . A A . 33 ASN O 1 1
5 3262 1 1 23 ASN OD1 O 22.252 -1.817 -1.165 1.00 . A A . 33 ASN OD1 1 1
5 3263 1 1 24 ALA C C 15.824 -2.536 -4.010 1.00 . A A . 34 ALA C 1 1
5 3264 1 1 24 ALA CA C 16.172 -3.374 -2.778 1.00 . A A . 34 ALA CA 1 1
5 3265 1 1 24 ALA CB C 14.979 -3.406 -1.823 1.00 . A A . 34 ALA CB 1 1
5 3266 1 1 24 ALA H H 17.273 -2.570 -1.153 1.00 . A A . 34 ALA H 1 1
5 3267 1 1 24 ALA HA H 16.393 -4.385 -3.092 1.00 . A A . 34 ALA HA 1 1
5 3268 1 1 24 ALA HB1 H 15.324 -3.628 -0.823 1.00 . A A . 34 ALA HB1 1 1
5 3269 1 1 24 ALA HB2 H 14.284 -4.167 -2.141 1.00 . A A . 34 ALA HB2 1 1
5 3270 1 1 24 ALA HB3 H 14.488 -2.444 -1.829 1.00 . A A . 34 ALA HB3 1 1
5 3271 1 1 24 ALA N N 17.342 -2.828 -2.097 1.00 . A A . 34 ALA N 1 1
5 3272 1 1 24 ALA O O 16.692 -1.890 -4.595 1.00 . A A . 34 ALA O 1 1
5 3273 1 1 25 SER C C 12.609 -1.523 -5.451 1.00 . A A . 35 SER C 1 1
5 3274 1 1 25 SER CA C 14.106 -1.796 -5.552 1.00 . A A . 35 SER CA 1 1
5 3275 1 1 25 SER CB C 14.404 -2.578 -6.830 1.00 . A A . 35 SER CB 1 1
5 3276 1 1 25 SER H H 13.896 -3.073 -3.904 1.00 . A A . 35 SER H 1 1
5 3277 1 1 25 SER HA H 14.637 -0.856 -5.584 1.00 . A A . 35 SER HA 1 1
5 3278 1 1 25 SER HB2 H 13.954 -2.081 -7.673 1.00 . A A . 35 SER HB2 1 1
5 3279 1 1 25 SER HB3 H 15.476 -2.633 -6.977 1.00 . A A . 35 SER HB3 1 1
5 3280 1 1 25 SER HG H 12.939 -3.808 -6.467 1.00 . A A . 35 SER HG 1 1
5 3281 1 1 25 SER N N 14.550 -2.550 -4.399 1.00 . A A . 35 SER N 1 1
5 3282 1 1 25 SER O O 11.899 -2.144 -4.659 1.00 . A A . 35 SER O 1 1
5 3283 1 1 25 SER OG O 13.862 -3.889 -6.717 1.00 . A A . 35 SER OG 1 1
5 3284 1 1 26 TRP C C 9.867 -1.453 -6.559 1.00 . A A . 36 TRP C 1 1
5 3285 1 1 26 TRP CA C 10.728 -0.229 -6.273 1.00 . A A . 36 TRP CA 1 1
5 3286 1 1 26 TRP CB C 10.462 0.841 -7.338 1.00 . A A . 36 TRP CB 1 1
5 3287 1 1 26 TRP CD1 C 12.257 2.617 -7.427 1.00 . A A . 36 TRP CD1 1 1
5 3288 1 1 26 TRP CD2 C 10.638 3.101 -5.943 1.00 . A A . 36 TRP CD2 1 1
5 3289 1 1 26 TRP CE2 C 11.569 4.165 -5.889 1.00 . A A . 36 TRP CE2 1 1
5 3290 1 1 26 TRP CE3 C 9.513 3.160 -5.100 1.00 . A A . 36 TRP CE3 1 1
5 3291 1 1 26 TRP CG C 11.100 2.129 -6.926 1.00 . A A . 36 TRP CG 1 1
5 3292 1 1 26 TRP CH2 C 10.268 5.293 -4.199 1.00 . A A . 36 TRP CH2 1 1
5 3293 1 1 26 TRP CZ2 C 11.391 5.250 -5.031 1.00 . A A . 36 TRP CZ2 1 1
5 3294 1 1 26 TRP CZ3 C 9.332 4.251 -4.233 1.00 . A A . 36 TRP CZ3 1 1
5 3295 1 1 26 TRP H H 12.766 -0.143 -6.861 1.00 . A A . 36 TRP H 1 1
5 3296 1 1 26 TRP HA H 10.457 0.167 -5.305 1.00 . A A . 36 TRP HA 1 1
5 3297 1 1 26 TRP HB2 H 10.875 0.521 -8.283 1.00 . A A . 36 TRP HB2 1 1
5 3298 1 1 26 TRP HB3 H 9.396 0.987 -7.443 1.00 . A A . 36 TRP HB3 1 1
5 3299 1 1 26 TRP HD1 H 12.864 2.141 -8.183 1.00 . A A . 36 TRP HD1 1 1
5 3300 1 1 26 TRP HE1 H 13.322 4.383 -6.996 1.00 . A A . 36 TRP HE1 1 1
5 3301 1 1 26 TRP HE3 H 8.786 2.362 -5.118 1.00 . A A . 36 TRP HE3 1 1
5 3302 1 1 26 TRP HH2 H 10.123 6.129 -3.530 1.00 . A A . 36 TRP HH2 1 1
5 3303 1 1 26 TRP HZ2 H 12.116 6.050 -5.008 1.00 . A A . 36 TRP HZ2 1 1
5 3304 1 1 26 TRP HZ3 H 8.465 4.286 -3.589 1.00 . A A . 36 TRP HZ3 1 1
5 3305 1 1 26 TRP N N 12.144 -0.592 -6.261 1.00 . A A . 36 TRP N 1 1
5 3306 1 1 26 TRP NE1 N 12.537 3.824 -6.812 1.00 . A A . 36 TRP NE1 1 1
5 3307 1 1 26 TRP O O 8.803 -1.626 -5.967 1.00 . A A . 36 TRP O 1 1
5 3308 1 1 27 GLU C C 9.444 -4.412 -6.605 1.00 . A A . 37 GLU C 1 1
5 3309 1 1 27 GLU CA C 9.593 -3.506 -7.822 1.00 . A A . 37 GLU CA 1 1
5 3310 1 1 27 GLU CB C 10.327 -4.256 -8.937 1.00 . A A . 37 GLU CB 1 1
5 3311 1 1 27 GLU CD C 8.941 -3.214 -10.743 1.00 . A A . 37 GLU CD 1 1
5 3312 1 1 27 GLU CG C 10.356 -3.397 -10.204 1.00 . A A . 37 GLU CG 1 1
5 3313 1 1 27 GLU H H 11.189 -2.112 -7.910 1.00 . A A . 37 GLU H 1 1
5 3314 1 1 27 GLU HA H 8.611 -3.229 -8.172 1.00 . A A . 37 GLU HA 1 1
5 3315 1 1 27 GLU HB2 H 11.340 -4.466 -8.622 1.00 . A A . 37 GLU HB2 1 1
5 3316 1 1 27 GLU HB3 H 9.816 -5.185 -9.145 1.00 . A A . 37 GLU HB3 1 1
5 3317 1 1 27 GLU HG2 H 10.778 -2.431 -9.971 1.00 . A A . 37 GLU HG2 1 1
5 3318 1 1 27 GLU HG3 H 10.964 -3.883 -10.952 1.00 . A A . 37 GLU HG3 1 1
5 3319 1 1 27 GLU N N 10.333 -2.299 -7.470 1.00 . A A . 37 GLU N 1 1
5 3320 1 1 27 GLU O O 8.363 -4.937 -6.339 1.00 . A A . 37 GLU O 1 1
5 3321 1 1 27 GLU OE1 O 8.086 -4.009 -10.388 1.00 . A A . 37 GLU OE1 1 1
5 3322 1 1 27 GLU OE2 O 8.733 -2.283 -11.503 1.00 . A A . 37 GLU OE2 1 1
5 3323 1 1 28 GLN C C 9.687 -4.772 -3.574 1.00 . A A . 38 GLN C 1 1
5 3324 1 1 28 GLN CA C 10.512 -5.430 -4.676 1.00 . A A . 38 GLN CA 1 1
5 3325 1 1 28 GLN CB C 11.937 -5.671 -4.176 1.00 . A A . 38 GLN CB 1 1
5 3326 1 1 28 GLN CD C 14.134 -6.729 -4.740 1.00 . A A . 38 GLN CD 1 1
5 3327 1 1 28 GLN CG C 12.687 -6.544 -5.184 1.00 . A A . 38 GLN CG 1 1
5 3328 1 1 28 GLN H H 11.368 -4.141 -6.125 1.00 . A A . 38 GLN H 1 1
5 3329 1 1 28 GLN HA H 10.065 -6.381 -4.928 1.00 . A A . 38 GLN HA 1 1
5 3330 1 1 28 GLN HB2 H 12.445 -4.726 -4.067 1.00 . A A . 38 GLN HB2 1 1
5 3331 1 1 28 GLN HB3 H 11.902 -6.175 -3.221 1.00 . A A . 38 GLN HB3 1 1
5 3332 1 1 28 GLN HE21 H 13.964 -8.694 -4.502 1.00 . A A . 38 GLN HE21 1 1
5 3333 1 1 28 GLN HE22 H 15.497 -8.051 -4.158 1.00 . A A . 38 GLN HE22 1 1
5 3334 1 1 28 GLN HG2 H 12.206 -7.509 -5.250 1.00 . A A . 38 GLN HG2 1 1
5 3335 1 1 28 GLN HG3 H 12.669 -6.067 -6.152 1.00 . A A . 38 GLN HG3 1 1
5 3336 1 1 28 GLN N N 10.535 -4.588 -5.866 1.00 . A A . 38 GLN N 1 1
5 3337 1 1 28 GLN NE2 N 14.567 -7.924 -4.441 1.00 . A A . 38 GLN NE2 1 1
5 3338 1 1 28 GLN O O 8.951 -5.444 -2.852 1.00 . A A . 38 GLN O 1 1
5 3339 1 1 28 GLN OE1 O 14.890 -5.760 -4.661 1.00 . A A . 38 GLN OE1 1 1
5 3340 1 1 29 ALA C C 7.583 -2.846 -2.648 1.00 . A A . 39 ALA C 1 1
5 3341 1 1 29 ALA CA C 9.085 -2.714 -2.428 1.00 . A A . 39 ALA CA 1 1
5 3342 1 1 29 ALA CB C 9.481 -1.237 -2.468 1.00 . A A . 39 ALA CB 1 1
5 3343 1 1 29 ALA H H 10.422 -2.972 -4.053 1.00 . A A . 39 ALA H 1 1
5 3344 1 1 29 ALA HA H 9.335 -3.114 -1.458 1.00 . A A . 39 ALA HA 1 1
5 3345 1 1 29 ALA HB1 H 10.036 -0.988 -1.576 1.00 . A A . 39 ALA HB1 1 1
5 3346 1 1 29 ALA HB2 H 8.592 -0.627 -2.522 1.00 . A A . 39 ALA HB2 1 1
5 3347 1 1 29 ALA HB3 H 10.097 -1.054 -3.338 1.00 . A A . 39 ALA HB3 1 1
5 3348 1 1 29 ALA N N 9.819 -3.454 -3.450 1.00 . A A . 39 ALA N 1 1
5 3349 1 1 29 ALA O O 6.813 -2.969 -1.695 1.00 . A A . 39 ALA O 1 1
5 3350 1 1 30 MET C C 5.237 -4.334 -3.843 1.00 . A A . 40 MET C 1 1
5 3351 1 1 30 MET CA C 5.756 -2.955 -4.239 1.00 . A A . 40 MET CA 1 1
5 3352 1 1 30 MET CB C 5.545 -2.740 -5.736 1.00 . A A . 40 MET CB 1 1
5 3353 1 1 30 MET CE C 3.832 -1.577 -8.053 1.00 . A A . 40 MET CE 1 1
5 3354 1 1 30 MET CG C 5.649 -1.248 -6.056 1.00 . A A . 40 MET CG 1 1
5 3355 1 1 30 MET H H 7.829 -2.727 -4.629 1.00 . A A . 40 MET H 1 1
5 3356 1 1 30 MET HA H 5.199 -2.205 -3.697 1.00 . A A . 40 MET HA 1 1
5 3357 1 1 30 MET HB2 H 6.300 -3.281 -6.285 1.00 . A A . 40 MET HB2 1 1
5 3358 1 1 30 MET HB3 H 4.567 -3.099 -6.017 1.00 . A A . 40 MET HB3 1 1
5 3359 1 1 30 MET HE1 H 3.392 -1.089 -8.911 1.00 . A A . 40 MET HE1 1 1
5 3360 1 1 30 MET HE2 H 3.259 -1.333 -7.172 1.00 . A A . 40 MET HE2 1 1
5 3361 1 1 30 MET HE3 H 3.825 -2.649 -8.198 1.00 . A A . 40 MET HE3 1 1
5 3362 1 1 30 MET HG2 H 4.843 -0.717 -5.571 1.00 . A A . 40 MET HG2 1 1
5 3363 1 1 30 MET HG3 H 6.595 -0.868 -5.701 1.00 . A A . 40 MET HG3 1 1
5 3364 1 1 30 MET N N 7.171 -2.826 -3.909 1.00 . A A . 40 MET N 1 1
5 3365 1 1 30 MET O O 4.127 -4.471 -3.343 1.00 . A A . 40 MET O 1 1
5 3366 1 1 30 MET SD S 5.539 -1.010 -7.847 1.00 . A A . 40 MET SD 1 1
5 3367 1 1 31 LYS C C 5.560 -6.894 -2.218 1.00 . A A . 41 LYS C 1 1
5 3368 1 1 31 LYS CA C 5.661 -6.718 -3.733 1.00 . A A . 41 LYS CA 1 1
5 3369 1 1 31 LYS CB C 6.679 -7.708 -4.295 1.00 . A A . 41 LYS CB 1 1
5 3370 1 1 31 LYS CD C 7.635 -8.681 -6.388 1.00 . A A . 41 LYS CD 1 1
5 3371 1 1 31 LYS CE C 7.555 -8.678 -7.916 1.00 . A A . 41 LYS CE 1 1
5 3372 1 1 31 LYS CG C 6.603 -7.703 -5.822 1.00 . A A . 41 LYS CG 1 1
5 3373 1 1 31 LYS H H 6.926 -5.189 -4.477 1.00 . A A . 41 LYS H 1 1
5 3374 1 1 31 LYS HA H 4.693 -6.925 -4.173 1.00 . A A . 41 LYS HA 1 1
5 3375 1 1 31 LYS HB2 H 7.671 -7.420 -3.980 1.00 . A A . 41 LYS HB2 1 1
5 3376 1 1 31 LYS HB3 H 6.458 -8.700 -3.928 1.00 . A A . 41 LYS HB3 1 1
5 3377 1 1 31 LYS HD2 H 8.625 -8.378 -6.078 1.00 . A A . 41 LYS HD2 1 1
5 3378 1 1 31 LYS HD3 H 7.430 -9.675 -6.021 1.00 . A A . 41 LYS HD3 1 1
5 3379 1 1 31 LYS HE2 H 6.569 -8.988 -8.226 1.00 . A A . 41 LYS HE2 1 1
5 3380 1 1 31 LYS HE3 H 7.753 -7.682 -8.286 1.00 . A A . 41 LYS HE3 1 1
5 3381 1 1 31 LYS HG2 H 5.613 -8.003 -6.134 1.00 . A A . 41 LYS HG2 1 1
5 3382 1 1 31 LYS HG3 H 6.811 -6.710 -6.189 1.00 . A A . 41 LYS HG3 1 1
5 3383 1 1 31 LYS HZ1 H 8.123 -10.543 -8.648 1.00 . A A . 41 LYS HZ1 1 1
5 3384 1 1 31 LYS HZ2 H 9.343 -9.737 -7.783 1.00 . A A . 41 LYS HZ2 1 1
5 3385 1 1 31 LYS HZ3 H 8.948 -9.242 -9.359 1.00 . A A . 41 LYS HZ3 1 1
5 3386 1 1 31 LYS N N 6.048 -5.354 -4.073 1.00 . A A . 41 LYS N 1 1
5 3387 1 1 31 LYS NZ N 8.569 -9.621 -8.468 1.00 . A A . 41 LYS NZ 1 1
5 3388 1 1 31 LYS O O 4.766 -7.697 -1.728 1.00 . A A . 41 LYS O 1 1
5 3389 1 1 32 MET C C 5.038 -5.849 0.555 1.00 . A A . 42 MET C 1 1
5 3390 1 1 32 MET CA C 6.390 -6.254 -0.026 1.00 . A A . 42 MET CA 1 1
5 3391 1 1 32 MET CB C 7.478 -5.341 0.547 1.00 . A A . 42 MET CB 1 1
5 3392 1 1 32 MET CE C 9.818 -6.584 2.817 1.00 . A A . 42 MET CE 1 1
5 3393 1 1 32 MET CG C 8.850 -5.988 0.356 1.00 . A A . 42 MET CG 1 1
5 3394 1 1 32 MET H H 7.007 -5.541 -1.928 1.00 . A A . 42 MET H 1 1
5 3395 1 1 32 MET HA H 6.601 -7.271 0.254 1.00 . A A . 42 MET HA 1 1
5 3396 1 1 32 MET HB2 H 7.456 -4.391 0.037 1.00 . A A . 42 MET HB2 1 1
5 3397 1 1 32 MET HB3 H 7.298 -5.188 1.600 1.00 . A A . 42 MET HB3 1 1
5 3398 1 1 32 MET HE1 H 10.742 -6.140 2.469 1.00 . A A . 42 MET HE1 1 1
5 3399 1 1 32 MET HE2 H 10.035 -7.293 3.598 1.00 . A A . 42 MET HE2 1 1
5 3400 1 1 32 MET HE3 H 9.166 -5.812 3.204 1.00 . A A . 42 MET HE3 1 1
5 3401 1 1 32 MET HG2 H 8.958 -6.301 -0.671 1.00 . A A . 42 MET HG2 1 1
5 3402 1 1 32 MET HG3 H 9.622 -5.273 0.598 1.00 . A A . 42 MET HG3 1 1
5 3403 1 1 32 MET N N 6.384 -6.153 -1.484 1.00 . A A . 42 MET N 1 1
5 3404 1 1 32 MET O O 4.508 -6.521 1.441 1.00 . A A . 42 MET O 1 1
5 3405 1 1 32 MET SD S 9.000 -7.427 1.441 1.00 . A A . 42 MET SD 1 1
5 3406 1 1 33 ILE C C 2.064 -5.167 0.011 1.00 . A A . 43 ILE C 1 1
5 3407 1 1 33 ILE CA C 3.189 -4.277 0.527 1.00 . A A . 43 ILE CA 1 1
5 3408 1 1 33 ILE CB C 2.961 -2.835 0.074 1.00 . A A . 43 ILE CB 1 1
5 3409 1 1 33 ILE CD1 C 2.632 -1.386 -1.934 1.00 . A A . 43 ILE CD1 1 1
5 3410 1 1 33 ILE CG1 C 3.120 -2.747 -1.445 1.00 . A A . 43 ILE CG1 1 1
5 3411 1 1 33 ILE CG2 C 3.991 -1.923 0.744 1.00 . A A . 43 ILE CG2 1 1
5 3412 1 1 33 ILE H H 4.948 -4.259 -0.653 1.00 . A A . 43 ILE H 1 1
5 3413 1 1 33 ILE HA H 3.183 -4.305 1.607 1.00 . A A . 43 ILE HA 1 1
5 3414 1 1 33 ILE HB H 1.965 -2.523 0.354 1.00 . A A . 43 ILE HB 1 1
5 3415 1 1 33 ILE HD11 H 3.296 -0.615 -1.573 1.00 . A A . 43 ILE HD11 1 1
5 3416 1 1 33 ILE HD12 H 1.634 -1.204 -1.563 1.00 . A A . 43 ILE HD12 1 1
5 3417 1 1 33 ILE HD13 H 2.624 -1.376 -3.013 1.00 . A A . 43 ILE HD13 1 1
5 3418 1 1 33 ILE HG12 H 4.162 -2.863 -1.697 1.00 . A A . 43 ILE HG12 1 1
5 3419 1 1 33 ILE HG13 H 2.543 -3.525 -1.918 1.00 . A A . 43 ILE HG13 1 1
5 3420 1 1 33 ILE HG21 H 4.676 -2.520 1.328 1.00 . A A . 43 ILE HG21 1 1
5 3421 1 1 33 ILE HG22 H 3.484 -1.223 1.390 1.00 . A A . 43 ILE HG22 1 1
5 3422 1 1 33 ILE HG23 H 4.539 -1.382 -0.013 1.00 . A A . 43 ILE HG23 1 1
5 3423 1 1 33 ILE N N 4.482 -4.754 0.052 1.00 . A A . 43 ILE N 1 1
5 3424 1 1 33 ILE O O 1.005 -5.268 0.630 1.00 . A A . 43 ILE O 1 1
5 3425 1 1 34 ILE C C 1.000 -7.867 -0.800 1.00 . A A . 44 ILE C 1 1
5 3426 1 1 34 ILE CA C 1.291 -6.685 -1.718 1.00 . A A . 44 ILE CA 1 1
5 3427 1 1 34 ILE CB C 1.770 -7.197 -3.078 1.00 . A A . 44 ILE CB 1 1
5 3428 1 1 34 ILE CD1 C 0.389 -5.977 -4.790 1.00 . A A . 44 ILE CD1 1 1
5 3429 1 1 34 ILE CG1 C 1.750 -6.045 -4.094 1.00 . A A . 44 ILE CG1 1 1
5 3430 1 1 34 ILE CG2 C 0.864 -8.337 -3.552 1.00 . A A . 44 ILE CG2 1 1
5 3431 1 1 34 ILE H H 3.158 -5.694 -1.580 1.00 . A A . 44 ILE H 1 1
5 3432 1 1 34 ILE HA H 0.382 -6.123 -1.858 1.00 . A A . 44 ILE HA 1 1
5 3433 1 1 34 ILE HB H 2.781 -7.569 -2.980 1.00 . A A . 44 ILE HB 1 1
5 3434 1 1 34 ILE HD11 H -0.396 -6.125 -4.063 1.00 . A A . 44 ILE HD11 1 1
5 3435 1 1 34 ILE HD12 H 0.331 -6.747 -5.545 1.00 . A A . 44 ILE HD12 1 1
5 3436 1 1 34 ILE HD13 H 0.273 -5.009 -5.255 1.00 . A A . 44 ILE HD13 1 1
5 3437 1 1 34 ILE HG12 H 1.929 -5.115 -3.580 1.00 . A A . 44 ILE HG12 1 1
5 3438 1 1 34 ILE HG13 H 2.521 -6.204 -4.834 1.00 . A A . 44 ILE HG13 1 1
5 3439 1 1 34 ILE HG21 H -0.167 -8.083 -3.360 1.00 . A A . 44 ILE HG21 1 1
5 3440 1 1 34 ILE HG22 H 1.118 -9.242 -3.017 1.00 . A A . 44 ILE HG22 1 1
5 3441 1 1 34 ILE HG23 H 1.005 -8.495 -4.611 1.00 . A A . 44 ILE HG23 1 1
5 3442 1 1 34 ILE N N 2.297 -5.810 -1.128 1.00 . A A . 44 ILE N 1 1
5 3443 1 1 34 ILE O O -0.156 -8.244 -0.613 1.00 . A A . 44 ILE O 1 1
5 3444 1 1 35 ASN C C 1.085 -9.165 1.891 1.00 . A A . 45 ASN C 1 1
5 3445 1 1 35 ASN CA C 1.887 -9.577 0.665 1.00 . A A . 45 ASN CA 1 1
5 3446 1 1 35 ASN CB C 3.258 -10.101 1.099 1.00 . A A . 45 ASN CB 1 1
5 3447 1 1 35 ASN CG C 3.892 -10.896 -0.037 1.00 . A A . 45 ASN CG 1 1
5 3448 1 1 35 ASN H H 2.950 -8.098 -0.415 1.00 . A A . 45 ASN H 1 1
5 3449 1 1 35 ASN HA H 1.358 -10.366 0.149 1.00 . A A . 45 ASN HA 1 1
5 3450 1 1 35 ASN HB2 H 3.896 -9.270 1.350 1.00 . A A . 45 ASN HB2 1 1
5 3451 1 1 35 ASN HB3 H 3.145 -10.740 1.968 1.00 . A A . 45 ASN HB3 1 1
5 3452 1 1 35 ASN HD21 H 5.727 -10.787 0.714 1.00 . A A . 45 ASN HD21 1 1
5 3453 1 1 35 ASN HD22 H 5.592 -11.625 -0.758 1.00 . A A . 45 ASN HD22 1 1
5 3454 1 1 35 ASN N N 2.052 -8.443 -0.231 1.00 . A A . 45 ASN N 1 1
5 3455 1 1 35 ASN ND2 N 5.177 -11.124 -0.025 1.00 . A A . 45 ASN ND2 1 1
5 3456 1 1 35 ASN O O 0.221 -9.908 2.361 1.00 . A A . 45 ASN O 1 1
5 3457 1 1 35 ASN OD1 O 3.198 -11.331 -0.956 1.00 . A A . 45 ASN OD1 1 1
5 3458 1 1 36 ASP C C -0.798 -7.805 3.512 1.00 . A A . 46 ASP C 1 1
5 3459 1 1 36 ASP CA C 0.700 -7.474 3.589 1.00 . A A . 46 ASP CA 1 1
5 3460 1 1 36 ASP CB C 0.883 -5.963 3.719 1.00 . A A . 46 ASP CB 1 1
5 3461 1 1 36 ASP CG C 1.365 -5.636 5.132 1.00 . A A . 46 ASP CG 1 1
5 3462 1 1 36 ASP H H 2.090 -7.429 1.995 1.00 . A A . 46 ASP H 1 1
5 3463 1 1 36 ASP HA H 1.144 -7.939 4.455 1.00 . A A . 46 ASP HA 1 1
5 3464 1 1 36 ASP HB2 H 1.614 -5.626 2.997 1.00 . A A . 46 ASP HB2 1 1
5 3465 1 1 36 ASP HB3 H -0.059 -5.469 3.533 1.00 . A A . 46 ASP HB3 1 1
5 3466 1 1 36 ASP N N 1.388 -7.973 2.410 1.00 . A A . 46 ASP N 1 1
5 3467 1 1 36 ASP O O -1.530 -7.193 2.735 1.00 . A A . 46 ASP O 1 1
5 3468 1 1 36 ASP OD1 O 2.502 -5.959 5.438 1.00 . A A . 46 ASP OD1 1 1
5 3469 1 1 36 ASP OD2 O 0.586 -5.084 5.891 1.00 . A A . 46 ASP OD2 1 1
5 3470 1 1 37 PRO C C -3.651 -7.950 4.355 1.00 . A A . 47 PRO C 1 1
5 3471 1 1 37 PRO CA C -2.715 -9.156 4.275 1.00 . A A . 47 PRO CA 1 1
5 3472 1 1 37 PRO CB C -2.849 -10.025 5.529 1.00 . A A . 47 PRO CB 1 1
5 3473 1 1 37 PRO CD C -0.497 -9.572 5.234 1.00 . A A . 47 PRO CD 1 1
5 3474 1 1 37 PRO CG C -1.489 -10.582 5.777 1.00 . A A . 47 PRO CG 1 1
5 3475 1 1 37 PRO HA H -2.939 -9.747 3.403 1.00 . A A . 47 PRO HA 1 1
5 3476 1 1 37 PRO HB2 H -3.163 -9.420 6.367 1.00 . A A . 47 PRO HB2 1 1
5 3477 1 1 37 PRO HB3 H -3.550 -10.827 5.360 1.00 . A A . 47 PRO HB3 1 1
5 3478 1 1 37 PRO HD2 H -0.115 -8.963 6.037 1.00 . A A . 47 PRO HD2 1 1
5 3479 1 1 37 PRO HD3 H 0.305 -10.074 4.722 1.00 . A A . 47 PRO HD3 1 1
5 3480 1 1 37 PRO HG2 H -1.330 -10.713 6.838 1.00 . A A . 47 PRO HG2 1 1
5 3481 1 1 37 PRO HG3 H -1.366 -11.521 5.262 1.00 . A A . 47 PRO HG3 1 1
5 3482 1 1 37 PRO N N -1.273 -8.757 4.285 1.00 . A A . 47 PRO N 1 1
5 3483 1 1 37 PRO O O -4.729 -7.948 3.759 1.00 . A A . 47 PRO O 1 1
5 3484 1 1 38 ARG C C -4.166 -4.991 3.902 1.00 . A A . 48 ARG C 1 1
5 3485 1 1 38 ARG CA C -4.040 -5.721 5.238 1.00 . A A . 48 ARG CA 1 1
5 3486 1 1 38 ARG CB C -3.406 -4.790 6.272 1.00 . A A . 48 ARG CB 1 1
5 3487 1 1 38 ARG CD C -2.869 -4.495 8.694 1.00 . A A . 48 ARG CD 1 1
5 3488 1 1 38 ARG CG C -3.534 -5.411 7.665 1.00 . A A . 48 ARG CG 1 1
5 3489 1 1 38 ARG CZ C -4.033 -4.891 10.790 1.00 . A A . 48 ARG CZ 1 1
5 3490 1 1 38 ARG H H -2.364 -6.984 5.542 1.00 . A A . 48 ARG H 1 1
5 3491 1 1 38 ARG HA H -5.026 -5.999 5.579 1.00 . A A . 48 ARG HA 1 1
5 3492 1 1 38 ARG HB2 H -2.361 -4.647 6.035 1.00 . A A . 48 ARG HB2 1 1
5 3493 1 1 38 ARG HB3 H -3.914 -3.838 6.257 1.00 . A A . 48 ARG HB3 1 1
5 3494 1 1 38 ARG HD2 H -1.831 -4.365 8.434 1.00 . A A . 48 ARG HD2 1 1
5 3495 1 1 38 ARG HD3 H -3.362 -3.535 8.686 1.00 . A A . 48 ARG HD3 1 1
5 3496 1 1 38 ARG HE H -2.213 -5.612 10.370 1.00 . A A . 48 ARG HE 1 1
5 3497 1 1 38 ARG HG2 H -4.581 -5.532 7.908 1.00 . A A . 48 ARG HG2 1 1
5 3498 1 1 38 ARG HG3 H -3.049 -6.375 7.674 1.00 . A A . 48 ARG HG3 1 1
5 3499 1 1 38 ARG HH11 H -4.974 -3.734 9.455 1.00 . A A . 48 ARG HH11 1 1
5 3500 1 1 38 ARG HH12 H -5.835 -4.029 10.929 1.00 . A A . 48 ARG HH12 1 1
5 3501 1 1 38 ARG HH21 H -3.316 -5.962 12.323 1.00 . A A . 48 ARG HH21 1 1
5 3502 1 1 38 ARG HH22 H -4.889 -5.277 12.559 1.00 . A A . 48 ARG HH22 1 1
5 3503 1 1 38 ARG N N -3.232 -6.927 5.090 1.00 . A A . 48 ARG N 1 1
5 3504 1 1 38 ARG NE N -2.958 -5.076 10.029 1.00 . A A . 48 ARG NE 1 1
5 3505 1 1 38 ARG NH1 N -5.024 -4.161 10.358 1.00 . A A . 48 ARG NH1 1 1
5 3506 1 1 38 ARG NH2 N -4.083 -5.418 11.983 1.00 . A A . 48 ARG NH2 1 1
5 3507 1 1 38 ARG O O -5.026 -4.127 3.734 1.00 . A A . 48 ARG O 1 1
5 3508 1 1 39 TYR C C -4.694 -4.877 0.996 1.00 . A A . 49 TYR C 1 1
5 3509 1 1 39 TYR CA C -3.321 -4.720 1.641 1.00 . A A . 49 TYR CA 1 1
5 3510 1 1 39 TYR CB C -2.261 -5.358 0.742 1.00 . A A . 49 TYR CB 1 1
5 3511 1 1 39 TYR CD1 C -1.787 -3.509 -0.905 1.00 . A A . 49 TYR CD1 1 1
5 3512 1 1 39 TYR CD2 C -2.996 -5.468 -1.668 1.00 . A A . 49 TYR CD2 1 1
5 3513 1 1 39 TYR CE1 C -1.871 -2.958 -2.190 1.00 . A A . 49 TYR CE1 1 1
5 3514 1 1 39 TYR CE2 C -3.079 -4.917 -2.952 1.00 . A A . 49 TYR CE2 1 1
5 3515 1 1 39 TYR CG C -2.351 -4.764 -0.645 1.00 . A A . 49 TYR CG 1 1
5 3516 1 1 39 TYR CZ C -2.516 -3.662 -3.212 1.00 . A A . 49 TYR CZ 1 1
5 3517 1 1 39 TYR H H -2.639 -6.039 3.151 1.00 . A A . 49 TYR H 1 1
5 3518 1 1 39 TYR HA H -3.101 -3.669 1.748 1.00 . A A . 49 TYR HA 1 1
5 3519 1 1 39 TYR HB2 H -1.281 -5.169 1.152 1.00 . A A . 49 TYR HB2 1 1
5 3520 1 1 39 TYR HB3 H -2.429 -6.424 0.686 1.00 . A A . 49 TYR HB3 1 1
5 3521 1 1 39 TYR HD1 H -1.288 -2.967 -0.116 1.00 . A A . 49 TYR HD1 1 1
5 3522 1 1 39 TYR HD2 H -3.431 -6.436 -1.466 1.00 . A A . 49 TYR HD2 1 1
5 3523 1 1 39 TYR HE1 H -1.436 -1.990 -2.391 1.00 . A A . 49 TYR HE1 1 1
5 3524 1 1 39 TYR HE2 H -3.578 -5.459 -3.741 1.00 . A A . 49 TYR HE2 1 1
5 3525 1 1 39 TYR HH H -3.487 -2.775 -4.597 1.00 . A A . 49 TYR HH 1 1
5 3526 1 1 39 TYR N N -3.303 -5.346 2.958 1.00 . A A . 49 TYR N 1 1
5 3527 1 1 39 TYR O O -5.197 -3.956 0.354 1.00 . A A . 49 TYR O 1 1
5 3528 1 1 39 TYR OH O -2.598 -3.118 -4.478 1.00 . A A . 49 TYR OH 1 1
5 3529 1 1 40 SER C C -7.621 -5.280 1.078 1.00 . A A . 50 SER C 1 1
5 3530 1 1 40 SER CA C -6.610 -6.313 0.592 1.00 . A A . 50 SER CA 1 1
5 3531 1 1 40 SER CB C -7.079 -7.713 0.989 1.00 . A A . 50 SER CB 1 1
5 3532 1 1 40 SER H H -4.847 -6.750 1.687 1.00 . A A . 50 SER H 1 1
5 3533 1 1 40 SER HA H -6.541 -6.259 -0.484 1.00 . A A . 50 SER HA 1 1
5 3534 1 1 40 SER HB2 H -8.009 -7.938 0.494 1.00 . A A . 50 SER HB2 1 1
5 3535 1 1 40 SER HB3 H -6.332 -8.439 0.695 1.00 . A A . 50 SER HB3 1 1
5 3536 1 1 40 SER HG H -8.179 -8.039 2.562 1.00 . A A . 50 SER HG 1 1
5 3537 1 1 40 SER N N -5.295 -6.049 1.167 1.00 . A A . 50 SER N 1 1
5 3538 1 1 40 SER O O -8.606 -4.992 0.397 1.00 . A A . 50 SER O 1 1
5 3539 1 1 40 SER OG O -7.274 -7.761 2.397 1.00 . A A . 50 SER OG 1 1
5 3540 1 1 41 ALA C C -8.284 -2.466 1.937 1.00 . A A . 51 ALA C 1 1
5 3541 1 1 41 ALA CA C -8.261 -3.712 2.819 1.00 . A A . 51 ALA CA 1 1
5 3542 1 1 41 ALA CB C -7.804 -3.335 4.229 1.00 . A A . 51 ALA CB 1 1
5 3543 1 1 41 ALA H H -6.566 -4.982 2.752 1.00 . A A . 51 ALA H 1 1
5 3544 1 1 41 ALA HA H -9.261 -4.119 2.875 1.00 . A A . 51 ALA HA 1 1
5 3545 1 1 41 ALA HB1 H -8.667 -3.113 4.840 1.00 . A A . 51 ALA HB1 1 1
5 3546 1 1 41 ALA HB2 H -7.165 -2.466 4.179 1.00 . A A . 51 ALA HB2 1 1
5 3547 1 1 41 ALA HB3 H -7.257 -4.160 4.662 1.00 . A A . 51 ALA HB3 1 1
5 3548 1 1 41 ALA N N -7.369 -4.718 2.256 1.00 . A A . 51 ALA N 1 1
5 3549 1 1 41 ALA O O -9.318 -1.815 1.792 1.00 . A A . 51 ALA O 1 1
5 3550 1 1 42 LEU C C -7.946 -1.110 -0.720 1.00 . A A . 52 LEU C 1 1
5 3551 1 1 42 LEU CA C -7.033 -0.967 0.492 1.00 . A A . 52 LEU CA 1 1
5 3552 1 1 42 LEU CB C -5.587 -0.789 0.023 1.00 . A A . 52 LEU CB 1 1
5 3553 1 1 42 LEU CD1 C -3.238 -0.413 0.802 1.00 . A A . 52 LEU CD1 1 1
5 3554 1 1 42 LEU CD2 C -5.071 1.057 1.654 1.00 . A A . 52 LEU CD2 1 1
5 3555 1 1 42 LEU CG C -4.713 -0.367 1.208 1.00 . A A . 52 LEU CG 1 1
5 3556 1 1 42 LEU H H -6.341 -2.695 1.508 1.00 . A A . 52 LEU H 1 1
5 3557 1 1 42 LEU HA H -7.328 -0.093 1.052 1.00 . A A . 52 LEU HA 1 1
5 3558 1 1 42 LEU HB2 H -5.223 -1.728 -0.374 1.00 . A A . 52 LEU HB2 1 1
5 3559 1 1 42 LEU HB3 H -5.543 -0.034 -0.749 1.00 . A A . 52 LEU HB3 1 1
5 3560 1 1 42 LEU HD11 H -2.766 0.525 1.053 1.00 . A A . 52 LEU HD11 1 1
5 3561 1 1 42 LEU HD12 H -3.163 -0.581 -0.262 1.00 . A A . 52 LEU HD12 1 1
5 3562 1 1 42 LEU HD13 H -2.745 -1.217 1.329 1.00 . A A . 52 LEU HD13 1 1
5 3563 1 1 42 LEU HD21 H -4.164 1.615 1.835 1.00 . A A . 52 LEU HD21 1 1
5 3564 1 1 42 LEU HD22 H -5.651 1.013 2.563 1.00 . A A . 52 LEU HD22 1 1
5 3565 1 1 42 LEU HD23 H -5.650 1.550 0.884 1.00 . A A . 52 LEU HD23 1 1
5 3566 1 1 42 LEU HG H -4.876 -1.051 2.029 1.00 . A A . 52 LEU HG 1 1
5 3567 1 1 42 LEU N N -7.135 -2.140 1.354 1.00 . A A . 52 LEU N 1 1
5 3568 1 1 42 LEU O O -8.616 -0.158 -1.119 1.00 . A A . 52 LEU O 1 1
5 3569 1 1 43 ALA C C -10.279 -2.433 -2.105 1.00 . A A . 53 ALA C 1 1
5 3570 1 1 43 ALA CA C -8.803 -2.556 -2.467 1.00 . A A . 53 ALA CA 1 1
5 3571 1 1 43 ALA CB C -8.525 -3.958 -3.012 1.00 . A A . 53 ALA CB 1 1
5 3572 1 1 43 ALA H H -7.411 -3.025 -0.939 1.00 . A A . 53 ALA H 1 1
5 3573 1 1 43 ALA HA H -8.566 -1.832 -3.232 1.00 . A A . 53 ALA HA 1 1
5 3574 1 1 43 ALA HB1 H -7.458 -4.102 -3.110 1.00 . A A . 53 ALA HB1 1 1
5 3575 1 1 43 ALA HB2 H -8.992 -4.067 -3.980 1.00 . A A . 53 ALA HB2 1 1
5 3576 1 1 43 ALA HB3 H -8.928 -4.694 -2.333 1.00 . A A . 53 ALA HB3 1 1
5 3577 1 1 43 ALA N N -7.966 -2.303 -1.300 1.00 . A A . 53 ALA N 1 1
5 3578 1 1 43 ALA O O -11.077 -1.907 -2.883 1.00 . A A . 53 ALA O 1 1
5 3579 1 1 44 LYS C C -12.471 -1.408 -0.309 1.00 . A A . 54 LYS C 1 1
5 3580 1 1 44 LYS CA C -12.020 -2.857 -0.465 1.00 . A A . 54 LYS CA 1 1
5 3581 1 1 44 LYS CB C -12.161 -3.583 0.875 1.00 . A A . 54 LYS CB 1 1
5 3582 1 1 44 LYS CD C -12.063 -5.806 2.012 1.00 . A A . 54 LYS CD 1 1
5 3583 1 1 44 LYS CE C -11.851 -7.306 1.804 1.00 . A A . 54 LYS CE 1 1
5 3584 1 1 44 LYS CG C -11.940 -5.082 0.669 1.00 . A A . 54 LYS CG 1 1
5 3585 1 1 44 LYS H H -9.956 -3.325 -0.343 1.00 . A A . 54 LYS H 1 1
5 3586 1 1 44 LYS HA H -12.651 -3.344 -1.193 1.00 . A A . 54 LYS HA 1 1
5 3587 1 1 44 LYS HB2 H -11.426 -3.201 1.570 1.00 . A A . 54 LYS HB2 1 1
5 3588 1 1 44 LYS HB3 H -13.152 -3.417 1.272 1.00 . A A . 54 LYS HB3 1 1
5 3589 1 1 44 LYS HD2 H -11.317 -5.426 2.694 1.00 . A A . 54 LYS HD2 1 1
5 3590 1 1 44 LYS HD3 H -13.047 -5.637 2.423 1.00 . A A . 54 LYS HD3 1 1
5 3591 1 1 44 LYS HE2 H -12.602 -7.686 1.127 1.00 . A A . 54 LYS HE2 1 1
5 3592 1 1 44 LYS HE3 H -10.870 -7.476 1.386 1.00 . A A . 54 LYS HE3 1 1
5 3593 1 1 44 LYS HG2 H -12.683 -5.464 -0.016 1.00 . A A . 54 LYS HG2 1 1
5 3594 1 1 44 LYS HG3 H -10.955 -5.249 0.262 1.00 . A A . 54 LYS HG3 1 1
5 3595 1 1 44 LYS HZ1 H -11.502 -8.940 3.047 1.00 . A A . 54 LYS HZ1 1 1
5 3596 1 1 44 LYS HZ2 H -12.966 -8.135 3.356 1.00 . A A . 54 LYS HZ2 1 1
5 3597 1 1 44 LYS HZ3 H -11.493 -7.446 3.851 1.00 . A A . 54 LYS HZ3 1 1
5 3598 1 1 44 LYS N N -10.635 -2.918 -0.919 1.00 . A A . 54 LYS N 1 1
5 3599 1 1 44 LYS NZ N -11.962 -8.010 3.113 1.00 . A A . 54 LYS NZ 1 1
5 3600 1 1 44 LYS O O -13.585 -1.049 -0.692 1.00 . A A . 54 LYS O 1 1
5 3601 1 1 45 LEU C C -13.352 0.990 0.938 1.00 . A A . 55 LEU C 1 1
5 3602 1 1 45 LEU CA C -11.915 0.828 0.455 1.00 . A A . 55 LEU CA 1 1
5 3603 1 1 45 LEU CB C -11.724 1.600 -0.853 1.00 . A A . 55 LEU CB 1 1
5 3604 1 1 45 LEU CD1 C -9.612 2.839 -0.343 1.00 . A A . 55 LEU CD1 1 1
5 3605 1 1 45 LEU CD2 C -11.388 3.914 -1.734 1.00 . A A . 55 LEU CD2 1 1
5 3606 1 1 45 LEU CG C -11.122 2.975 -0.554 1.00 . A A . 55 LEU CG 1 1
5 3607 1 1 45 LEU H H -10.724 -0.922 0.538 1.00 . A A . 55 LEU H 1 1
5 3608 1 1 45 LEU HA H -11.247 1.233 1.201 1.00 . A A . 55 LEU HA 1 1
5 3609 1 1 45 LEU HB2 H -11.061 1.048 -1.502 1.00 . A A . 55 LEU HB2 1 1
5 3610 1 1 45 LEU HB3 H -12.681 1.726 -1.338 1.00 . A A . 55 LEU HB3 1 1
5 3611 1 1 45 LEU HD11 H -9.300 3.502 0.451 1.00 . A A . 55 LEU HD11 1 1
5 3612 1 1 45 LEU HD12 H -9.096 3.103 -1.254 1.00 . A A . 55 LEU HD12 1 1
5 3613 1 1 45 LEU HD13 H -9.374 1.820 -0.076 1.00 . A A . 55 LEU HD13 1 1
5 3614 1 1 45 LEU HD21 H -11.548 3.331 -2.628 1.00 . A A . 55 LEU HD21 1 1
5 3615 1 1 45 LEU HD22 H -10.537 4.565 -1.874 1.00 . A A . 55 LEU HD22 1 1
5 3616 1 1 45 LEU HD23 H -12.266 4.508 -1.529 1.00 . A A . 55 LEU HD23 1 1
5 3617 1 1 45 LEU HG H -11.575 3.381 0.339 1.00 . A A . 55 LEU HG 1 1
5 3618 1 1 45 LEU N N -11.597 -0.581 0.254 1.00 . A A . 55 LEU N 1 1
5 3619 1 1 45 LEU O O -13.953 2.055 0.785 1.00 . A A . 55 LEU O 1 1
5 3620 1 1 46 SER C C -15.421 -0.956 3.228 1.00 . A A . 56 SER C 1 1
5 3621 1 1 46 SER CA C -15.267 -0.035 2.022 1.00 . A A . 56 SER CA 1 1
5 3622 1 1 46 SER CB C -16.237 -0.466 0.922 1.00 . A A . 56 SER CB 1 1
5 3623 1 1 46 SER H H -13.373 -0.892 1.615 1.00 . A A . 56 SER H 1 1
5 3624 1 1 46 SER HA H -15.505 0.975 2.319 1.00 . A A . 56 SER HA 1 1
5 3625 1 1 46 SER HB2 H -16.125 0.178 0.067 1.00 . A A . 56 SER HB2 1 1
5 3626 1 1 46 SER HB3 H -16.020 -1.486 0.632 1.00 . A A . 56 SER HB3 1 1
5 3627 1 1 46 SER HG H -17.602 -0.792 2.270 1.00 . A A . 56 SER HG 1 1
5 3628 1 1 46 SER N N -13.899 -0.071 1.520 1.00 . A A . 56 SER N 1 1
5 3629 1 1 46 SER O O -14.717 -0.808 4.228 1.00 . A A . 56 SER O 1 1
5 3630 1 1 46 SER OG O -17.570 -0.372 1.407 1.00 . A A . 56 SER OG 1 1
6 3631 1 1 3 THR C C -8.034 12.989 -5.229 1.00 . A A . 13 THR C 1 1
6 3632 1 1 3 THR CA C -8.790 14.158 -5.853 1.00 . A A . 13 THR CA 1 1
6 3633 1 1 3 THR CB C -9.683 13.645 -6.985 1.00 . A A . 13 THR CB 1 1
6 3634 1 1 3 THR CG2 C -10.286 14.832 -7.740 1.00 . A A . 13 THR CG2 1 1
6 3635 1 1 3 THR H H -7.410 14.998 -7.225 1.00 . A A . 13 THR H 1 1
6 3636 1 1 3 THR HA H -9.412 14.615 -5.099 1.00 . A A . 13 THR HA 1 1
6 3637 1 1 3 THR HB H -10.479 13.044 -6.573 1.00 . A A . 13 THR HB 1 1
6 3638 1 1 3 THR HG1 H -8.215 13.415 -8.240 1.00 . A A . 13 THR HG1 1 1
6 3639 1 1 3 THR HG21 H -9.873 14.871 -8.738 1.00 . A A . 13 THR HG21 1 1
6 3640 1 1 3 THR HG22 H -10.053 15.747 -7.217 1.00 . A A . 13 THR HG22 1 1
6 3641 1 1 3 THR HG23 H -11.358 14.714 -7.799 1.00 . A A . 13 THR HG23 1 1
6 3642 1 1 3 THR N N -7.858 15.154 -6.367 1.00 . A A . 13 THR N 1 1
6 3643 1 1 3 THR O O -6.819 12.868 -5.389 1.00 . A A . 13 THR O 1 1
6 3644 1 1 3 THR OG1 O -8.907 12.858 -7.878 1.00 . A A . 13 THR OG1 1 1
6 3645 1 1 4 LYS C C -6.816 11.360 -3.240 1.00 . A A . 14 LYS C 1 1
6 3646 1 1 4 LYS CA C -8.148 10.976 -3.876 1.00 . A A . 14 LYS CA 1 1
6 3647 1 1 4 LYS CB C -7.924 9.864 -4.902 1.00 . A A . 14 LYS CB 1 1
6 3648 1 1 4 LYS CD C -8.856 8.772 -6.948 1.00 . A A . 14 LYS CD 1 1
6 3649 1 1 4 LYS CE C -8.797 9.244 -8.401 1.00 . A A . 14 LYS CE 1 1
6 3650 1 1 4 LYS CG C -8.962 9.984 -6.020 1.00 . A A . 14 LYS CG 1 1
6 3651 1 1 4 LYS H H -9.726 12.280 -4.426 1.00 . A A . 14 LYS H 1 1
6 3652 1 1 4 LYS HA H -8.812 10.611 -3.106 1.00 . A A . 14 LYS HA 1 1
6 3653 1 1 4 LYS HB2 H -6.932 9.956 -5.321 1.00 . A A . 14 LYS HB2 1 1
6 3654 1 1 4 LYS HB3 H -8.025 8.904 -4.421 1.00 . A A . 14 LYS HB3 1 1
6 3655 1 1 4 LYS HD2 H -7.961 8.215 -6.711 1.00 . A A . 14 LYS HD2 1 1
6 3656 1 1 4 LYS HD3 H -9.720 8.138 -6.812 1.00 . A A . 14 LYS HD3 1 1
6 3657 1 1 4 LYS HE2 H -8.692 8.390 -9.053 1.00 . A A . 14 LYS HE2 1 1
6 3658 1 1 4 LYS HE3 H -9.707 9.772 -8.645 1.00 . A A . 14 LYS HE3 1 1
6 3659 1 1 4 LYS HG2 H -9.951 10.024 -5.589 1.00 . A A . 14 LYS HG2 1 1
6 3660 1 1 4 LYS HG3 H -8.779 10.884 -6.586 1.00 . A A . 14 LYS HG3 1 1
6 3661 1 1 4 LYS HZ1 H -7.275 10.074 -9.553 1.00 . A A . 14 LYS HZ1 1 1
6 3662 1 1 4 LYS HZ2 H -6.879 9.889 -7.912 1.00 . A A . 14 LYS HZ2 1 1
6 3663 1 1 4 LYS HZ3 H -7.925 11.135 -8.401 1.00 . A A . 14 LYS HZ3 1 1
6 3664 1 1 4 LYS N N -8.762 12.132 -4.519 1.00 . A A . 14 LYS N 1 1
6 3665 1 1 4 LYS NZ N -7.632 10.154 -8.581 1.00 . A A . 14 LYS NZ 1 1
6 3666 1 1 4 LYS O O -5.868 10.574 -3.237 1.00 . A A . 14 LYS O 1 1
6 3667 1 1 5 GLU C C -5.226 12.246 -0.811 1.00 . A A . 15 GLU C 1 1
6 3668 1 1 5 GLU CA C -5.530 13.054 -2.069 1.00 . A A . 15 GLU CA 1 1
6 3669 1 1 5 GLU CB C -5.674 14.533 -1.704 1.00 . A A . 15 GLU CB 1 1
6 3670 1 1 5 GLU CD C -5.972 16.836 -2.637 1.00 . A A . 15 GLU CD 1 1
6 3671 1 1 5 GLU CG C -5.741 15.369 -2.984 1.00 . A A . 15 GLU CG 1 1
6 3672 1 1 5 GLU H H -7.537 13.158 -2.737 1.00 . A A . 15 GLU H 1 1
6 3673 1 1 5 GLU HA H -4.708 12.945 -2.761 1.00 . A A . 15 GLU HA 1 1
6 3674 1 1 5 GLU HB2 H -6.581 14.676 -1.133 1.00 . A A . 15 GLU HB2 1 1
6 3675 1 1 5 GLU HB3 H -4.824 14.844 -1.116 1.00 . A A . 15 GLU HB3 1 1
6 3676 1 1 5 GLU HG2 H -4.811 15.271 -3.525 1.00 . A A . 15 GLU HG2 1 1
6 3677 1 1 5 GLU HG3 H -6.554 15.016 -3.601 1.00 . A A . 15 GLU HG3 1 1
6 3678 1 1 5 GLU N N -6.751 12.575 -2.703 1.00 . A A . 15 GLU N 1 1
6 3679 1 1 5 GLU O O -4.069 11.944 -0.521 1.00 . A A . 15 GLU O 1 1
6 3680 1 1 5 GLU OE1 O -6.046 17.141 -1.457 1.00 . A A . 15 GLU OE1 1 1
6 3681 1 1 5 GLU OE2 O -6.072 17.634 -3.554 1.00 . A A . 15 GLU OE2 1 1
6 3682 1 1 6 GLU C C -5.555 9.743 0.851 1.00 . A A . 16 GLU C 1 1
6 3683 1 1 6 GLU CA C -6.102 11.132 1.160 1.00 . A A . 16 GLU CA 1 1
6 3684 1 1 6 GLU CB C -7.445 11.002 1.883 1.00 . A A . 16 GLU CB 1 1
6 3685 1 1 6 GLU CD C -9.261 12.273 3.045 1.00 . A A . 16 GLU CD 1 1
6 3686 1 1 6 GLU CG C -7.883 12.375 2.399 1.00 . A A . 16 GLU CG 1 1
6 3687 1 1 6 GLU H H -7.172 12.174 -0.346 1.00 . A A . 16 GLU H 1 1
6 3688 1 1 6 GLU HA H -5.407 11.648 1.805 1.00 . A A . 16 GLU HA 1 1
6 3689 1 1 6 GLU HB2 H -8.187 10.621 1.196 1.00 . A A . 16 GLU HB2 1 1
6 3690 1 1 6 GLU HB3 H -7.342 10.324 2.716 1.00 . A A . 16 GLU HB3 1 1
6 3691 1 1 6 GLU HG2 H -7.170 12.727 3.131 1.00 . A A . 16 GLU HG2 1 1
6 3692 1 1 6 GLU HG3 H -7.925 13.071 1.575 1.00 . A A . 16 GLU HG3 1 1
6 3693 1 1 6 GLU N N -6.272 11.903 -0.067 1.00 . A A . 16 GLU N 1 1
6 3694 1 1 6 GLU O O -4.658 9.251 1.537 1.00 . A A . 16 GLU O 1 1
6 3695 1 1 6 GLU OE1 O -9.799 11.179 3.079 1.00 . A A . 16 GLU OE1 1 1
6 3696 1 1 6 GLU OE2 O -9.760 13.293 3.494 1.00 . A A . 16 GLU OE2 1 1
6 3697 1 1 7 ALA C C -4.203 7.822 -1.061 1.00 . A A . 17 ALA C 1 1
6 3698 1 1 7 ALA CA C -5.652 7.785 -0.583 1.00 . A A . 17 ALA CA 1 1
6 3699 1 1 7 ALA CB C -6.547 7.244 -1.700 1.00 . A A . 17 ALA CB 1 1
6 3700 1 1 7 ALA H H -6.805 9.559 -0.701 1.00 . A A . 17 ALA H 1 1
6 3701 1 1 7 ALA HA H -5.722 7.126 0.270 1.00 . A A . 17 ALA HA 1 1
6 3702 1 1 7 ALA HB1 H -7.274 6.561 -1.280 1.00 . A A . 17 ALA HB1 1 1
6 3703 1 1 7 ALA HB2 H -5.941 6.724 -2.426 1.00 . A A . 17 ALA HB2 1 1
6 3704 1 1 7 ALA HB3 H -7.059 8.065 -2.179 1.00 . A A . 17 ALA HB3 1 1
6 3705 1 1 7 ALA N N -6.096 9.117 -0.189 1.00 . A A . 17 ALA N 1 1
6 3706 1 1 7 ALA O O -3.427 6.905 -0.794 1.00 . A A . 17 ALA O 1 1
6 3707 1 1 8 LYS C C -1.489 9.125 -1.133 1.00 . A A . 18 LYS C 1 1
6 3708 1 1 8 LYS CA C -2.490 9.039 -2.280 1.00 . A A . 18 LYS CA 1 1
6 3709 1 1 8 LYS CB C -2.391 10.296 -3.146 1.00 . A A . 18 LYS CB 1 1
6 3710 1 1 8 LYS CD C -0.932 11.580 -4.715 1.00 . A A . 18 LYS CD 1 1
6 3711 1 1 8 LYS CE C 0.450 11.643 -5.367 1.00 . A A . 18 LYS CE 1 1
6 3712 1 1 8 LYS CG C -1.000 10.375 -3.775 1.00 . A A . 18 LYS CG 1 1
6 3713 1 1 8 LYS H H -4.509 9.589 -1.951 1.00 . A A . 18 LYS H 1 1
6 3714 1 1 8 LYS HA H -2.250 8.179 -2.888 1.00 . A A . 18 LYS HA 1 1
6 3715 1 1 8 LYS HB2 H -3.139 10.255 -3.925 1.00 . A A . 18 LYS HB2 1 1
6 3716 1 1 8 LYS HB3 H -2.557 11.168 -2.532 1.00 . A A . 18 LYS HB3 1 1
6 3717 1 1 8 LYS HD2 H -1.688 11.479 -5.481 1.00 . A A . 18 LYS HD2 1 1
6 3718 1 1 8 LYS HD3 H -1.105 12.486 -4.155 1.00 . A A . 18 LYS HD3 1 1
6 3719 1 1 8 LYS HE2 H 0.682 10.686 -5.814 1.00 . A A . 18 LYS HE2 1 1
6 3720 1 1 8 LYS HE3 H 0.455 12.407 -6.130 1.00 . A A . 18 LYS HE3 1 1
6 3721 1 1 8 LYS HG2 H -0.259 10.484 -2.996 1.00 . A A . 18 LYS HG2 1 1
6 3722 1 1 8 LYS HG3 H -0.805 9.472 -4.334 1.00 . A A . 18 LYS HG3 1 1
6 3723 1 1 8 LYS HZ1 H 2.389 11.566 -4.612 1.00 . A A . 18 LYS HZ1 1 1
6 3724 1 1 8 LYS HZ2 H 1.179 11.566 -3.419 1.00 . A A . 18 LYS HZ2 1 1
6 3725 1 1 8 LYS HZ3 H 1.561 13.000 -4.245 1.00 . A A . 18 LYS HZ3 1 1
6 3726 1 1 8 LYS N N -3.847 8.889 -1.770 1.00 . A A . 18 LYS N 1 1
6 3727 1 1 8 LYS NZ N 1.472 11.968 -4.333 1.00 . A A . 18 LYS NZ 1 1
6 3728 1 1 8 LYS O O -0.424 8.510 -1.177 1.00 . A A . 18 LYS O 1 1
6 3729 1 1 9 GLN C C -0.789 8.729 1.779 1.00 . A A . 19 GLN C 1 1
6 3730 1 1 9 GLN CA C -0.966 10.057 1.048 1.00 . A A . 19 GLN CA 1 1
6 3731 1 1 9 GLN CB C -1.552 11.095 2.005 1.00 . A A . 19 GLN CB 1 1
6 3732 1 1 9 GLN CD C -2.128 13.516 2.272 1.00 . A A . 19 GLN CD 1 1
6 3733 1 1 9 GLN CG C -1.469 12.483 1.364 1.00 . A A . 19 GLN CG 1 1
6 3734 1 1 9 GLN H H -2.701 10.359 -0.128 1.00 . A A . 19 GLN H 1 1
6 3735 1 1 9 GLN HA H -0.001 10.401 0.711 1.00 . A A . 19 GLN HA 1 1
6 3736 1 1 9 GLN HB2 H -2.585 10.854 2.209 1.00 . A A . 19 GLN HB2 1 1
6 3737 1 1 9 GLN HB3 H -0.991 11.093 2.928 1.00 . A A . 19 GLN HB3 1 1
6 3738 1 1 9 GLN HE21 H -0.450 14.530 2.585 1.00 . A A . 19 GLN HE21 1 1
6 3739 1 1 9 GLN HE22 H -1.825 15.145 3.366 1.00 . A A . 19 GLN HE22 1 1
6 3740 1 1 9 GLN HG2 H -0.433 12.747 1.216 1.00 . A A . 19 GLN HG2 1 1
6 3741 1 1 9 GLN HG3 H -1.975 12.470 0.412 1.00 . A A . 19 GLN HG3 1 1
6 3742 1 1 9 GLN N N -1.840 9.893 -0.108 1.00 . A A . 19 GLN N 1 1
6 3743 1 1 9 GLN NE2 N -1.407 14.476 2.784 1.00 . A A . 19 GLN NE2 1 1
6 3744 1 1 9 GLN O O 0.232 8.499 2.427 1.00 . A A . 19 GLN O 1 1
6 3745 1 1 9 GLN OE1 O -3.332 13.446 2.522 1.00 . A A . 19 GLN OE1 1 1
6 3746 1 1 10 ALA C C -0.542 5.759 1.829 1.00 . A A . 20 ALA C 1 1
6 3747 1 1 10 ALA CA C -1.735 6.564 2.332 1.00 . A A . 20 ALA CA 1 1
6 3748 1 1 10 ALA CB C -3.026 5.787 2.062 1.00 . A A . 20 ALA CB 1 1
6 3749 1 1 10 ALA H H -2.581 8.103 1.146 1.00 . A A . 20 ALA H 1 1
6 3750 1 1 10 ALA HA H -1.635 6.714 3.397 1.00 . A A . 20 ALA HA 1 1
6 3751 1 1 10 ALA HB1 H -2.824 4.983 1.369 1.00 . A A . 20 ALA HB1 1 1
6 3752 1 1 10 ALA HB2 H -3.764 6.451 1.637 1.00 . A A . 20 ALA HB2 1 1
6 3753 1 1 10 ALA HB3 H -3.401 5.378 2.988 1.00 . A A . 20 ALA HB3 1 1
6 3754 1 1 10 ALA N N -1.790 7.864 1.673 1.00 . A A . 20 ALA N 1 1
6 3755 1 1 10 ALA O O 0.119 5.064 2.601 1.00 . A A . 20 ALA O 1 1
6 3756 1 1 11 PHE C C 2.167 5.570 0.581 1.00 . A A . 21 PHE C 1 1
6 3757 1 1 11 PHE CA C 0.851 5.138 -0.060 1.00 . A A . 21 PHE CA 1 1
6 3758 1 1 11 PHE CB C 0.905 5.404 -1.565 1.00 . A A . 21 PHE CB 1 1
6 3759 1 1 11 PHE CD1 C 1.975 3.259 -2.344 1.00 . A A . 21 PHE CD1 1 1
6 3760 1 1 11 PHE CD2 C 3.223 5.328 -2.554 1.00 . A A . 21 PHE CD2 1 1
6 3761 1 1 11 PHE CE1 C 3.048 2.554 -2.902 1.00 . A A . 21 PHE CE1 1 1
6 3762 1 1 11 PHE CE2 C 4.296 4.623 -3.113 1.00 . A A . 21 PHE CE2 1 1
6 3763 1 1 11 PHE CG C 2.062 4.645 -2.168 1.00 . A A . 21 PHE CG 1 1
6 3764 1 1 11 PHE CZ C 4.208 3.237 -3.287 1.00 . A A . 21 PHE CZ 1 1
6 3765 1 1 11 PHE H H -0.827 6.433 -0.034 1.00 . A A . 21 PHE H 1 1
6 3766 1 1 11 PHE HA H 0.712 4.081 0.103 1.00 . A A . 21 PHE HA 1 1
6 3767 1 1 11 PHE HB2 H -0.018 5.075 -2.021 1.00 . A A . 21 PHE HB2 1 1
6 3768 1 1 11 PHE HB3 H 1.037 6.460 -1.741 1.00 . A A . 21 PHE HB3 1 1
6 3769 1 1 11 PHE HD1 H 1.079 2.732 -2.046 1.00 . A A . 21 PHE HD1 1 1
6 3770 1 1 11 PHE HD2 H 3.289 6.398 -2.420 1.00 . A A . 21 PHE HD2 1 1
6 3771 1 1 11 PHE HE1 H 2.980 1.486 -3.036 1.00 . A A . 21 PHE HE1 1 1
6 3772 1 1 11 PHE HE2 H 5.191 5.150 -3.410 1.00 . A A . 21 PHE HE2 1 1
6 3773 1 1 11 PHE HZ H 5.036 2.693 -3.718 1.00 . A A . 21 PHE HZ 1 1
6 3774 1 1 11 PHE N N -0.268 5.860 0.532 1.00 . A A . 21 PHE N 1 1
6 3775 1 1 11 PHE O O 2.995 4.734 0.943 1.00 . A A . 21 PHE O 1 1
6 3776 1 1 12 LYS C C 3.687 6.969 2.775 1.00 . A A . 22 LYS C 1 1
6 3777 1 1 12 LYS CA C 3.570 7.409 1.320 1.00 . A A . 22 LYS CA 1 1
6 3778 1 1 12 LYS CB C 3.569 8.937 1.241 1.00 . A A . 22 LYS CB 1 1
6 3779 1 1 12 LYS CD C 3.717 10.900 -0.298 1.00 . A A . 22 LYS CD 1 1
6 3780 1 1 12 LYS CE C 3.958 11.335 -1.745 1.00 . A A . 22 LYS CE 1 1
6 3781 1 1 12 LYS CG C 3.718 9.373 -0.217 1.00 . A A . 22 LYS CG 1 1
6 3782 1 1 12 LYS H H 1.657 7.497 0.413 1.00 . A A . 22 LYS H 1 1
6 3783 1 1 12 LYS HA H 4.421 7.034 0.773 1.00 . A A . 22 LYS HA 1 1
6 3784 1 1 12 LYS HB2 H 2.640 9.317 1.639 1.00 . A A . 22 LYS HB2 1 1
6 3785 1 1 12 LYS HB3 H 4.395 9.327 1.817 1.00 . A A . 22 LYS HB3 1 1
6 3786 1 1 12 LYS HD2 H 2.762 11.278 0.039 1.00 . A A . 22 LYS HD2 1 1
6 3787 1 1 12 LYS HD3 H 4.502 11.295 0.330 1.00 . A A . 22 LYS HD3 1 1
6 3788 1 1 12 LYS HE2 H 4.003 12.413 -1.794 1.00 . A A . 22 LYS HE2 1 1
6 3789 1 1 12 LYS HE3 H 4.890 10.919 -2.096 1.00 . A A . 22 LYS HE3 1 1
6 3790 1 1 12 LYS HG2 H 4.648 8.990 -0.614 1.00 . A A . 22 LYS HG2 1 1
6 3791 1 1 12 LYS HG3 H 2.894 8.984 -0.795 1.00 . A A . 22 LYS HG3 1 1
6 3792 1 1 12 LYS HZ1 H 3.074 11.010 -3.602 1.00 . A A . 22 LYS HZ1 1 1
6 3793 1 1 12 LYS HZ2 H 1.969 11.357 -2.359 1.00 . A A . 22 LYS HZ2 1 1
6 3794 1 1 12 LYS HZ3 H 2.703 9.827 -2.444 1.00 . A A . 22 LYS HZ3 1 1
6 3795 1 1 12 LYS N N 2.352 6.877 0.719 1.00 . A A . 22 LYS N 1 1
6 3796 1 1 12 LYS NZ N 2.842 10.846 -2.602 1.00 . A A . 22 LYS NZ 1 1
6 3797 1 1 12 LYS O O 4.771 6.625 3.245 1.00 . A A . 22 LYS O 1 1
6 3798 1 1 13 GLU C C 2.920 5.127 5.034 1.00 . A A . 23 GLU C 1 1
6 3799 1 1 13 GLU CA C 2.553 6.599 4.889 1.00 . A A . 23 GLU CA 1 1
6 3800 1 1 13 GLU CB C 1.165 6.842 5.490 1.00 . A A . 23 GLU CB 1 1
6 3801 1 1 13 GLU CD C -0.160 6.839 7.613 1.00 . A A . 23 GLU CD 1 1
6 3802 1 1 13 GLU CG C 1.196 6.531 6.988 1.00 . A A . 23 GLU CG 1 1
6 3803 1 1 13 GLU H H 1.730 7.280 3.059 1.00 . A A . 23 GLU H 1 1
6 3804 1 1 13 GLU HA H 3.274 7.195 5.427 1.00 . A A . 23 GLU HA 1 1
6 3805 1 1 13 GLU HB2 H 0.885 7.875 5.340 1.00 . A A . 23 GLU HB2 1 1
6 3806 1 1 13 GLU HB3 H 0.446 6.199 5.006 1.00 . A A . 23 GLU HB3 1 1
6 3807 1 1 13 GLU HG2 H 1.426 5.485 7.134 1.00 . A A . 23 GLU HG2 1 1
6 3808 1 1 13 GLU HG3 H 1.954 7.134 7.464 1.00 . A A . 23 GLU HG3 1 1
6 3809 1 1 13 GLU N N 2.563 6.992 3.486 1.00 . A A . 23 GLU N 1 1
6 3810 1 1 13 GLU O O 3.600 4.737 5.983 1.00 . A A . 23 GLU O 1 1
6 3811 1 1 13 GLU OE1 O -0.944 7.517 6.971 1.00 . A A . 23 GLU OE1 1 1
6 3812 1 1 13 GLU OE2 O -0.392 6.393 8.724 1.00 . A A . 23 GLU OE2 1 1
6 3813 1 1 14 LEU C C 4.252 2.641 4.029 1.00 . A A . 24 LEU C 1 1
6 3814 1 1 14 LEU CA C 2.749 2.887 4.131 1.00 . A A . 24 LEU CA 1 1
6 3815 1 1 14 LEU CB C 2.032 2.176 2.974 1.00 . A A . 24 LEU CB 1 1
6 3816 1 1 14 LEU CD1 C 1.685 0.123 4.367 1.00 . A A . 24 LEU CD1 1 1
6 3817 1 1 14 LEU CD2 C 1.609 -0.029 1.876 1.00 . A A . 24 LEU CD2 1 1
6 3818 1 1 14 LEU CG C 2.275 0.664 3.063 1.00 . A A . 24 LEU CG 1 1
6 3819 1 1 14 LEU H H 1.921 4.675 3.358 1.00 . A A . 24 LEU H 1 1
6 3820 1 1 14 LEU HA H 2.393 2.492 5.067 1.00 . A A . 24 LEU HA 1 1
6 3821 1 1 14 LEU HB2 H 0.971 2.377 3.031 1.00 . A A . 24 LEU HB2 1 1
6 3822 1 1 14 LEU HB3 H 2.414 2.544 2.035 1.00 . A A . 24 LEU HB3 1 1
6 3823 1 1 14 LEU HD11 H 1.343 -0.888 4.215 1.00 . A A . 24 LEU HD11 1 1
6 3824 1 1 14 LEU HD12 H 0.855 0.741 4.674 1.00 . A A . 24 LEU HD12 1 1
6 3825 1 1 14 LEU HD13 H 2.443 0.134 5.136 1.00 . A A . 24 LEU HD13 1 1
6 3826 1 1 14 LEU HD21 H 2.240 0.065 1.004 1.00 . A A . 24 LEU HD21 1 1
6 3827 1 1 14 LEU HD22 H 0.653 0.432 1.681 1.00 . A A . 24 LEU HD22 1 1
6 3828 1 1 14 LEU HD23 H 1.467 -1.074 2.106 1.00 . A A . 24 LEU HD23 1 1
6 3829 1 1 14 LEU HG H 3.336 0.461 3.040 1.00 . A A . 24 LEU HG 1 1
6 3830 1 1 14 LEU N N 2.463 4.312 4.090 1.00 . A A . 24 LEU N 1 1
6 3831 1 1 14 LEU O O 4.803 1.805 4.745 1.00 . A A . 24 LEU O 1 1
6 3832 1 1 15 LEU C C 7.092 3.605 4.210 1.00 . A A . 25 LEU C 1 1
6 3833 1 1 15 LEU CA C 6.343 3.215 2.943 1.00 . A A . 25 LEU CA 1 1
6 3834 1 1 15 LEU CB C 6.815 4.094 1.780 1.00 . A A . 25 LEU CB 1 1
6 3835 1 1 15 LEU CD1 C 6.563 4.520 -0.671 1.00 . A A . 25 LEU CD1 1 1
6 3836 1 1 15 LEU CD2 C 6.903 2.185 0.155 1.00 . A A . 25 LEU CD2 1 1
6 3837 1 1 15 LEU CG C 6.259 3.541 0.465 1.00 . A A . 25 LEU CG 1 1
6 3838 1 1 15 LEU H H 4.413 4.012 2.581 1.00 . A A . 25 LEU H 1 1
6 3839 1 1 15 LEU HA H 6.560 2.182 2.716 1.00 . A A . 25 LEU HA 1 1
6 3840 1 1 15 LEU HB2 H 6.456 5.102 1.926 1.00 . A A . 25 LEU HB2 1 1
6 3841 1 1 15 LEU HB3 H 7.893 4.105 1.745 1.00 . A A . 25 LEU HB3 1 1
6 3842 1 1 15 LEU HD11 H 5.837 5.320 -0.662 1.00 . A A . 25 LEU HD11 1 1
6 3843 1 1 15 LEU HD12 H 6.513 4.001 -1.616 1.00 . A A . 25 LEU HD12 1 1
6 3844 1 1 15 LEU HD13 H 7.553 4.928 -0.536 1.00 . A A . 25 LEU HD13 1 1
6 3845 1 1 15 LEU HD21 H 6.222 1.395 0.428 1.00 . A A . 25 LEU HD21 1 1
6 3846 1 1 15 LEU HD22 H 7.818 2.074 0.717 1.00 . A A . 25 LEU HD22 1 1
6 3847 1 1 15 LEU HD23 H 7.122 2.123 -0.899 1.00 . A A . 25 LEU HD23 1 1
6 3848 1 1 15 LEU HG H 5.187 3.419 0.552 1.00 . A A . 25 LEU HG 1 1
6 3849 1 1 15 LEU N N 4.906 3.367 3.131 1.00 . A A . 25 LEU N 1 1
6 3850 1 1 15 LEU O O 8.046 2.939 4.608 1.00 . A A . 25 LEU O 1 1
6 3851 1 1 16 LYS C C 7.146 4.127 7.174 1.00 . A A . 26 LYS C 1 1
6 3852 1 1 16 LYS CA C 7.287 5.162 6.063 1.00 . A A . 26 LYS CA 1 1
6 3853 1 1 16 LYS CB C 6.653 6.482 6.506 1.00 . A A . 26 LYS CB 1 1
6 3854 1 1 16 LYS CD C 6.357 8.896 5.938 1.00 . A A . 26 LYS CD 1 1
6 3855 1 1 16 LYS CE C 6.710 9.997 4.937 1.00 . A A . 26 LYS CE 1 1
6 3856 1 1 16 LYS CG C 7.002 7.580 5.500 1.00 . A A . 26 LYS CG 1 1
6 3857 1 1 16 LYS H H 5.887 5.180 4.473 1.00 . A A . 26 LYS H 1 1
6 3858 1 1 16 LYS HA H 8.336 5.328 5.871 1.00 . A A . 26 LYS HA 1 1
6 3859 1 1 16 LYS HB2 H 5.580 6.365 6.557 1.00 . A A . 26 LYS HB2 1 1
6 3860 1 1 16 LYS HB3 H 7.032 6.753 7.480 1.00 . A A . 26 LYS HB3 1 1
6 3861 1 1 16 LYS HD2 H 5.284 8.776 5.979 1.00 . A A . 26 LYS HD2 1 1
6 3862 1 1 16 LYS HD3 H 6.726 9.171 6.916 1.00 . A A . 26 LYS HD3 1 1
6 3863 1 1 16 LYS HE2 H 7.783 10.123 4.903 1.00 . A A . 26 LYS HE2 1 1
6 3864 1 1 16 LYS HE3 H 6.350 9.721 3.957 1.00 . A A . 26 LYS HE3 1 1
6 3865 1 1 16 LYS HG2 H 8.075 7.700 5.458 1.00 . A A . 26 LYS HG2 1 1
6 3866 1 1 16 LYS HG3 H 6.631 7.307 4.525 1.00 . A A . 26 LYS HG3 1 1
6 3867 1 1 16 LYS HZ1 H 5.049 11.132 5.474 1.00 . A A . 26 LYS HZ1 1 1
6 3868 1 1 16 LYS HZ2 H 6.242 12.003 4.634 1.00 . A A . 26 LYS HZ2 1 1
6 3869 1 1 16 LYS HZ3 H 6.480 11.586 6.264 1.00 . A A . 26 LYS HZ3 1 1
6 3870 1 1 16 LYS N N 6.653 4.689 4.839 1.00 . A A . 26 LYS N 1 1
6 3871 1 1 16 LYS NZ N 6.072 11.276 5.359 1.00 . A A . 26 LYS NZ 1 1
6 3872 1 1 16 LYS O O 8.074 3.905 7.951 1.00 . A A . 26 LYS O 1 1
6 3873 1 1 17 GLU C C 6.692 1.328 8.128 1.00 . A A . 27 GLU C 1 1
6 3874 1 1 17 GLU CA C 5.722 2.496 8.272 1.00 . A A . 27 GLU CA 1 1
6 3875 1 1 17 GLU CB C 4.284 1.985 8.156 1.00 . A A . 27 GLU CB 1 1
6 3876 1 1 17 GLU CD C 2.540 0.551 9.236 1.00 . A A . 27 GLU CD 1 1
6 3877 1 1 17 GLU CG C 3.991 1.013 9.302 1.00 . A A . 27 GLU CG 1 1
6 3878 1 1 17 GLU H H 5.270 3.723 6.604 1.00 . A A . 27 GLU H 1 1
6 3879 1 1 17 GLU HA H 5.854 2.945 9.245 1.00 . A A . 27 GLU HA 1 1
6 3880 1 1 17 GLU HB2 H 3.600 2.821 8.207 1.00 . A A . 27 GLU HB2 1 1
6 3881 1 1 17 GLU HB3 H 4.159 1.474 7.214 1.00 . A A . 27 GLU HB3 1 1
6 3882 1 1 17 GLU HG2 H 4.643 0.156 9.222 1.00 . A A . 27 GLU HG2 1 1
6 3883 1 1 17 GLU HG3 H 4.166 1.510 10.245 1.00 . A A . 27 GLU HG3 1 1
6 3884 1 1 17 GLU N N 5.976 3.501 7.247 1.00 . A A . 27 GLU N 1 1
6 3885 1 1 17 GLU O O 7.161 0.773 9.121 1.00 . A A . 27 GLU O 1 1
6 3886 1 1 17 GLU OE1 O 1.771 1.176 8.525 1.00 . A A . 27 GLU OE1 1 1
6 3887 1 1 17 GLU OE2 O 2.219 -0.422 9.899 1.00 . A A . 27 GLU OE2 1 1
6 3888 1 1 18 LYS C C 9.306 0.375 6.342 1.00 . A A . 28 LYS C 1 1
6 3889 1 1 18 LYS CA C 7.901 -0.147 6.625 1.00 . A A . 28 LYS CA 1 1
6 3890 1 1 18 LYS CB C 7.406 -0.961 5.429 1.00 . A A . 28 LYS CB 1 1
6 3891 1 1 18 LYS CD C 5.601 -2.473 4.594 1.00 . A A . 28 LYS CD 1 1
6 3892 1 1 18 LYS CE C 4.295 -3.180 4.959 1.00 . A A . 28 LYS CE 1 1
6 3893 1 1 18 LYS CG C 6.094 -1.658 5.792 1.00 . A A . 28 LYS CG 1 1
6 3894 1 1 18 LYS H H 6.580 1.436 6.133 1.00 . A A . 28 LYS H 1 1
6 3895 1 1 18 LYS HA H 7.932 -0.788 7.493 1.00 . A A . 28 LYS HA 1 1
6 3896 1 1 18 LYS HB2 H 7.245 -0.301 4.588 1.00 . A A . 28 LYS HB2 1 1
6 3897 1 1 18 LYS HB3 H 8.147 -1.704 5.168 1.00 . A A . 28 LYS HB3 1 1
6 3898 1 1 18 LYS HD2 H 5.431 -1.813 3.755 1.00 . A A . 28 LYS HD2 1 1
6 3899 1 1 18 LYS HD3 H 6.344 -3.209 4.328 1.00 . A A . 28 LYS HD3 1 1
6 3900 1 1 18 LYS HE2 H 4.466 -3.842 5.795 1.00 . A A . 28 LYS HE2 1 1
6 3901 1 1 18 LYS HE3 H 3.550 -2.445 5.230 1.00 . A A . 28 LYS HE3 1 1
6 3902 1 1 18 LYS HG2 H 6.257 -2.316 6.633 1.00 . A A . 28 LYS HG2 1 1
6 3903 1 1 18 LYS HG3 H 5.352 -0.918 6.050 1.00 . A A . 28 LYS HG3 1 1
6 3904 1 1 18 LYS HZ1 H 3.739 -4.970 4.056 1.00 . A A . 28 LYS HZ1 1 1
6 3905 1 1 18 LYS HZ2 H 4.487 -3.867 3.003 1.00 . A A . 28 LYS HZ2 1 1
6 3906 1 1 18 LYS HZ3 H 2.880 -3.620 3.497 1.00 . A A . 28 LYS HZ3 1 1
6 3907 1 1 18 LYS N N 6.986 0.958 6.886 1.00 . A A . 28 LYS N 1 1
6 3908 1 1 18 LYS NZ N 3.814 -3.968 3.790 1.00 . A A . 28 LYS NZ 1 1
6 3909 1 1 18 LYS O O 9.476 1.445 5.758 1.00 . A A . 28 LYS O 1 1
6 3910 1 1 19 ARG C C 12.005 0.104 5.063 1.00 . A A . 29 ARG C 1 1
6 3911 1 1 19 ARG CA C 11.697 0.013 6.554 1.00 . A A . 29 ARG CA 1 1
6 3912 1 1 19 ARG CB C 12.637 -0.998 7.213 1.00 . A A . 29 ARG CB 1 1
6 3913 1 1 19 ARG CD C 15.019 -1.515 7.762 1.00 . A A . 29 ARG CD 1 1
6 3914 1 1 19 ARG CG C 14.084 -0.522 7.072 1.00 . A A . 29 ARG CG 1 1
6 3915 1 1 19 ARG CZ C 17.204 -1.199 6.748 1.00 . A A . 29 ARG CZ 1 1
6 3916 1 1 19 ARG H H 10.116 -1.227 7.229 1.00 . A A . 29 ARG H 1 1
6 3917 1 1 19 ARG HA H 11.855 0.981 7.004 1.00 . A A . 29 ARG HA 1 1
6 3918 1 1 19 ARG HB2 H 12.388 -1.094 8.260 1.00 . A A . 29 ARG HB2 1 1
6 3919 1 1 19 ARG HB3 H 12.529 -1.958 6.729 1.00 . A A . 29 ARG HB3 1 1
6 3920 1 1 19 ARG HD2 H 14.689 -1.670 8.777 1.00 . A A . 29 ARG HD2 1 1
6 3921 1 1 19 ARG HD3 H 14.995 -2.456 7.232 1.00 . A A . 29 ARG HD3 1 1
6 3922 1 1 19 ARG HE H 16.700 -0.496 8.555 1.00 . A A . 29 ARG HE 1 1
6 3923 1 1 19 ARG HG2 H 14.345 -0.455 6.026 1.00 . A A . 29 ARG HG2 1 1
6 3924 1 1 19 ARG HG3 H 14.190 0.449 7.533 1.00 . A A . 29 ARG HG3 1 1
6 3925 1 1 19 ARG HH11 H 15.849 -2.194 5.663 1.00 . A A . 29 ARG HH11 1 1
6 3926 1 1 19 ARG HH12 H 17.423 -2.057 4.954 1.00 . A A . 29 ARG HH12 1 1
6 3927 1 1 19 ARG HH21 H 18.742 -0.240 7.598 1.00 . A A . 29 ARG HH21 1 1
6 3928 1 1 19 ARG HH22 H 19.023 -0.835 5.995 1.00 . A A . 29 ARG HH22 1 1
6 3929 1 1 19 ARG N N 10.310 -0.386 6.764 1.00 . A A . 29 ARG N 1 1
6 3930 1 1 19 ARG NE N 16.383 -0.997 7.775 1.00 . A A . 29 ARG NE 1 1
6 3931 1 1 19 ARG NH1 N 16.790 -1.857 5.703 1.00 . A A . 29 ARG NH1 1 1
6 3932 1 1 19 ARG NH2 N 18.421 -0.733 6.789 1.00 . A A . 29 ARG NH2 1 1
6 3933 1 1 19 ARG O O 12.657 1.046 4.610 1.00 . A A . 29 ARG O 1 1
6 3934 1 1 20 VAL C C 13.248 -0.653 2.567 1.00 . A A . 30 VAL C 1 1
6 3935 1 1 20 VAL CA C 11.771 -0.901 2.867 1.00 . A A . 30 VAL CA 1 1
6 3936 1 1 20 VAL CB C 10.921 0.168 2.182 1.00 . A A . 30 VAL CB 1 1
6 3937 1 1 20 VAL CG1 C 11.306 0.259 0.704 1.00 . A A . 30 VAL CG1 1 1
6 3938 1 1 20 VAL CG2 C 9.442 -0.211 2.298 1.00 . A A . 30 VAL CG2 1 1
6 3939 1 1 20 VAL H H 11.027 -1.607 4.720 1.00 . A A . 30 VAL H 1 1
6 3940 1 1 20 VAL HA H 11.487 -1.865 2.478 1.00 . A A . 30 VAL HA 1 1
6 3941 1 1 20 VAL HB H 11.090 1.121 2.658 1.00 . A A . 30 VAL HB 1 1
6 3942 1 1 20 VAL HG11 H 11.792 -0.658 0.400 1.00 . A A . 30 VAL HG11 1 1
6 3943 1 1 20 VAL HG12 H 11.980 1.089 0.558 1.00 . A A . 30 VAL HG12 1 1
6 3944 1 1 20 VAL HG13 H 10.417 0.409 0.109 1.00 . A A . 30 VAL HG13 1 1
6 3945 1 1 20 VAL HG21 H 9.161 -0.828 1.457 1.00 . A A . 30 VAL HG21 1 1
6 3946 1 1 20 VAL HG22 H 8.841 0.686 2.305 1.00 . A A . 30 VAL HG22 1 1
6 3947 1 1 20 VAL HG23 H 9.282 -0.759 3.215 1.00 . A A . 30 VAL HG23 1 1
6 3948 1 1 20 VAL N N 11.535 -0.880 4.305 1.00 . A A . 30 VAL N 1 1
6 3949 1 1 20 VAL O O 13.628 0.429 2.119 1.00 . A A . 30 VAL O 1 1
6 3950 1 1 21 PRO C C 15.858 -0.960 1.178 1.00 . A A . 31 PRO C 1 1
6 3951 1 1 21 PRO CA C 15.544 -1.522 2.561 1.00 . A A . 31 PRO CA 1 1
6 3952 1 1 21 PRO CB C 16.038 -2.966 2.683 1.00 . A A . 31 PRO CB 1 1
6 3953 1 1 21 PRO CD C 13.706 -2.949 3.346 1.00 . A A . 31 PRO CD 1 1
6 3954 1 1 21 PRO CG C 15.041 -3.658 3.552 1.00 . A A . 31 PRO CG 1 1
6 3955 1 1 21 PRO HA H 16.007 -0.918 3.325 1.00 . A A . 31 PRO HA 1 1
6 3956 1 1 21 PRO HB2 H 16.068 -3.430 1.706 1.00 . A A . 31 PRO HB2 1 1
6 3957 1 1 21 PRO HB3 H 17.013 -2.994 3.143 1.00 . A A . 31 PRO HB3 1 1
6 3958 1 1 21 PRO HD2 H 13.099 -3.499 2.642 1.00 . A A . 31 PRO HD2 1 1
6 3959 1 1 21 PRO HD3 H 13.188 -2.831 4.287 1.00 . A A . 31 PRO HD3 1 1
6 3960 1 1 21 PRO HG2 H 14.959 -4.699 3.264 1.00 . A A . 31 PRO HG2 1 1
6 3961 1 1 21 PRO HG3 H 15.336 -3.581 4.586 1.00 . A A . 31 PRO HG3 1 1
6 3962 1 1 21 PRO N N 14.078 -1.632 2.806 1.00 . A A . 31 PRO N 1 1
6 3963 1 1 21 PRO O O 15.172 -1.261 0.202 1.00 . A A . 31 PRO O 1 1
6 3964 1 1 22 SER C C 17.760 -0.580 -1.138 1.00 . A A . 32 SER C 1 1
6 3965 1 1 22 SER CA C 17.287 0.484 -0.154 1.00 . A A . 32 SER CA 1 1
6 3966 1 1 22 SER CB C 18.408 1.497 0.081 1.00 . A A . 32 SER CB 1 1
6 3967 1 1 22 SER H H 17.398 0.083 1.923 1.00 . A A . 32 SER H 1 1
6 3968 1 1 22 SER HA H 16.436 0.997 -0.575 1.00 . A A . 32 SER HA 1 1
6 3969 1 1 22 SER HB2 H 18.710 1.928 -0.858 1.00 . A A . 32 SER HB2 1 1
6 3970 1 1 22 SER HB3 H 18.050 2.282 0.736 1.00 . A A . 32 SER HB3 1 1
6 3971 1 1 22 SER HG H 19.862 0.206 0.038 1.00 . A A . 32 SER HG 1 1
6 3972 1 1 22 SER N N 16.895 -0.129 1.108 1.00 . A A . 32 SER N 1 1
6 3973 1 1 22 SER O O 17.798 -0.348 -2.347 1.00 . A A . 32 SER O 1 1
6 3974 1 1 22 SER OG O 19.520 0.840 0.673 1.00 . A A . 32 SER OG 1 1
6 3975 1 1 23 ASN C C 17.494 -3.286 -2.418 1.00 . A A . 33 ASN C 1 1
6 3976 1 1 23 ASN CA C 18.590 -2.838 -1.453 1.00 . A A . 33 ASN CA 1 1
6 3977 1 1 23 ASN CB C 19.018 -4.018 -0.582 1.00 . A A . 33 ASN CB 1 1
6 3978 1 1 23 ASN CG C 20.372 -3.734 0.059 1.00 . A A . 33 ASN CG 1 1
6 3979 1 1 23 ASN H H 18.071 -1.872 0.357 1.00 . A A . 33 ASN H 1 1
6 3980 1 1 23 ASN HA H 19.442 -2.500 -2.027 1.00 . A A . 33 ASN HA 1 1
6 3981 1 1 23 ASN HB2 H 18.282 -4.186 0.188 1.00 . A A . 33 ASN HB2 1 1
6 3982 1 1 23 ASN HB3 H 19.096 -4.903 -1.200 1.00 . A A . 33 ASN HB3 1 1
6 3983 1 1 23 ASN HD21 H 20.152 -5.107 1.478 1.00 . A A . 33 ASN HD21 1 1
6 3984 1 1 23 ASN HD22 H 21.637 -4.285 1.488 1.00 . A A . 33 ASN HD22 1 1
6 3985 1 1 23 ASN N N 18.122 -1.746 -0.614 1.00 . A A . 33 ASN N 1 1
6 3986 1 1 23 ASN ND2 N 20.747 -4.422 1.104 1.00 . A A . 33 ASN ND2 1 1
6 3987 1 1 23 ASN O O 17.756 -3.557 -3.589 1.00 . A A . 33 ASN O 1 1
6 3988 1 1 23 ASN OD1 O 21.098 -2.846 -0.387 1.00 . A A . 33 ASN OD1 1 1
6 3989 1 1 24 ALA C C 14.814 -2.689 -3.781 1.00 . A A . 34 ALA C 1 1
6 3990 1 1 24 ALA CA C 15.136 -3.763 -2.742 1.00 . A A . 34 ALA CA 1 1
6 3991 1 1 24 ALA CB C 13.908 -4.011 -1.862 1.00 . A A . 34 ALA CB 1 1
6 3992 1 1 24 ALA H H 16.116 -3.120 -0.976 1.00 . A A . 34 ALA H 1 1
6 3993 1 1 24 ALA HA H 15.390 -4.680 -3.251 1.00 . A A . 34 ALA HA 1 1
6 3994 1 1 24 ALA HB1 H 13.012 -3.812 -2.431 1.00 . A A . 34 ALA HB1 1 1
6 3995 1 1 24 ALA HB2 H 13.943 -3.356 -1.004 1.00 . A A . 34 ALA HB2 1 1
6 3996 1 1 24 ALA HB3 H 13.904 -5.039 -1.531 1.00 . A A . 34 ALA HB3 1 1
6 3997 1 1 24 ALA N N 16.265 -3.352 -1.915 1.00 . A A . 34 ALA N 1 1
6 3998 1 1 24 ALA O O 14.926 -1.496 -3.503 1.00 . A A . 34 ALA O 1 1
6 3999 1 1 25 SER C C 12.590 -1.851 -5.997 1.00 . A A . 35 SER C 1 1
6 4000 1 1 25 SER CA C 14.073 -2.195 -6.040 1.00 . A A . 35 SER CA 1 1
6 4001 1 1 25 SER CB C 14.424 -2.811 -7.394 1.00 . A A . 35 SER CB 1 1
6 4002 1 1 25 SER H H 14.331 -4.067 -5.146 1.00 . A A . 35 SER H 1 1
6 4003 1 1 25 SER HA H 14.647 -1.292 -5.912 1.00 . A A . 35 SER HA 1 1
6 4004 1 1 25 SER HB2 H 14.644 -2.028 -8.100 1.00 . A A . 35 SER HB2 1 1
6 4005 1 1 25 SER HB3 H 15.292 -3.449 -7.286 1.00 . A A . 35 SER HB3 1 1
6 4006 1 1 25 SER HG H 13.299 -4.397 -7.382 1.00 . A A . 35 SER HG 1 1
6 4007 1 1 25 SER N N 14.410 -3.118 -4.976 1.00 . A A . 35 SER N 1 1
6 4008 1 1 25 SER O O 11.883 -2.209 -5.059 1.00 . A A . 35 SER O 1 1
6 4009 1 1 25 SER OG O 13.318 -3.567 -7.864 1.00 . A A . 35 SER OG 1 1
6 4010 1 1 26 TRP C C 9.831 -1.986 -7.225 1.00 . A A . 36 TRP C 1 1
6 4011 1 1 26 TRP CA C 10.726 -0.758 -7.104 1.00 . A A . 36 TRP CA 1 1
6 4012 1 1 26 TRP CB C 10.502 0.158 -8.311 1.00 . A A . 36 TRP CB 1 1
6 4013 1 1 26 TRP CD1 C 12.361 1.847 -8.575 1.00 . A A . 36 TRP CD1 1 1
6 4014 1 1 26 TRP CD2 C 10.691 2.600 -7.270 1.00 . A A . 36 TRP CD2 1 1
6 4015 1 1 26 TRP CE2 C 11.657 3.633 -7.330 1.00 . A A . 36 TRP CE2 1 1
6 4016 1 1 26 TRP CE3 C 9.531 2.819 -6.504 1.00 . A A . 36 TRP CE3 1 1
6 4017 1 1 26 TRP CG C 11.165 1.476 -8.067 1.00 . A A . 36 TRP CG 1 1
6 4018 1 1 26 TRP CH2 C 10.318 5.045 -5.903 1.00 . A A . 36 TRP CH2 1 1
6 4019 1 1 26 TRP CZ2 C 11.475 4.843 -6.660 1.00 . A A . 36 TRP CZ2 1 1
6 4020 1 1 26 TRP CZ3 C 9.346 4.036 -5.827 1.00 . A A . 36 TRP CZ3 1 1
6 4021 1 1 26 TRP H H 12.751 -0.911 -7.732 1.00 . A A . 36 TRP H 1 1
6 4022 1 1 26 TRP HA H 10.459 -0.221 -6.205 1.00 . A A . 36 TRP HA 1 1
6 4023 1 1 26 TRP HB2 H 10.923 -0.299 -9.193 1.00 . A A . 36 TRP HB2 1 1
6 4024 1 1 26 TRP HB3 H 9.442 0.311 -8.455 1.00 . A A . 36 TRP HB3 1 1
6 4025 1 1 26 TRP HD1 H 12.987 1.243 -9.215 1.00 . A A . 36 TRP HD1 1 1
6 4026 1 1 26 TRP HE1 H 13.466 3.629 -8.363 1.00 . A A . 36 TRP HE1 1 1
6 4027 1 1 26 TRP HE3 H 8.778 2.049 -6.439 1.00 . A A . 36 TRP HE3 1 1
6 4028 1 1 26 TRP HH2 H 10.170 5.978 -5.380 1.00 . A A . 36 TRP HH2 1 1
6 4029 1 1 26 TRP HZ2 H 12.226 5.616 -6.721 1.00 . A A . 36 TRP HZ2 1 1
6 4030 1 1 26 TRP HZ3 H 8.452 4.194 -5.243 1.00 . A A . 36 TRP HZ3 1 1
6 4031 1 1 26 TRP N N 12.133 -1.155 -7.020 1.00 . A A . 36 TRP N 1 1
6 4032 1 1 26 TRP NE1 N 12.655 3.127 -8.138 1.00 . A A . 36 TRP NE1 1 1
6 4033 1 1 26 TRP O O 8.771 -2.057 -6.605 1.00 . A A . 36 TRP O 1 1
6 4034 1 1 27 GLU C C 9.366 -4.943 -6.912 1.00 . A A . 37 GLU C 1 1
6 4035 1 1 27 GLU CA C 9.491 -4.174 -8.222 1.00 . A A . 37 GLU CA 1 1
6 4036 1 1 27 GLU CB C 10.169 -5.057 -9.271 1.00 . A A . 37 GLU CB 1 1
6 4037 1 1 27 GLU CD C 10.836 -5.210 -11.678 1.00 . A A . 37 GLU CD 1 1
6 4038 1 1 27 GLU CG C 10.086 -4.381 -10.642 1.00 . A A . 37 GLU CG 1 1
6 4039 1 1 27 GLU H H 11.117 -2.841 -8.498 1.00 . A A . 37 GLU H 1 1
6 4040 1 1 27 GLU HA H 8.504 -3.911 -8.573 1.00 . A A . 37 GLU HA 1 1
6 4041 1 1 27 GLU HB2 H 11.205 -5.203 -9.003 1.00 . A A . 37 GLU HB2 1 1
6 4042 1 1 27 GLU HB3 H 9.670 -6.014 -9.314 1.00 . A A . 37 GLU HB3 1 1
6 4043 1 1 27 GLU HG2 H 9.050 -4.292 -10.935 1.00 . A A . 37 GLU HG2 1 1
6 4044 1 1 27 GLU HG3 H 10.528 -3.398 -10.583 1.00 . A A . 37 GLU HG3 1 1
6 4045 1 1 27 GLU N N 10.265 -2.952 -8.027 1.00 . A A . 37 GLU N 1 1
6 4046 1 1 27 GLU O O 8.282 -5.404 -6.555 1.00 . A A . 37 GLU O 1 1
6 4047 1 1 27 GLU OE1 O 11.358 -6.251 -11.311 1.00 . A A . 37 GLU OE1 1 1
6 4048 1 1 27 GLU OE2 O 10.879 -4.793 -12.824 1.00 . A A . 37 GLU OE2 1 1
6 4049 1 1 28 GLN C C 9.687 -5.001 -3.875 1.00 . A A . 38 GLN C 1 1
6 4050 1 1 28 GLN CA C 10.477 -5.779 -4.923 1.00 . A A . 38 GLN CA 1 1
6 4051 1 1 28 GLN CB C 11.913 -5.981 -4.434 1.00 . A A . 38 GLN CB 1 1
6 4052 1 1 28 GLN CD C 14.088 -7.120 -4.938 1.00 . A A . 38 GLN CD 1 1
6 4053 1 1 28 GLN CG C 12.628 -6.968 -5.356 1.00 . A A . 38 GLN CG 1 1
6 4054 1 1 28 GLN H H 11.310 -4.674 -6.527 1.00 . A A . 38 GLN H 1 1
6 4055 1 1 28 GLN HA H 10.018 -6.747 -5.061 1.00 . A A . 38 GLN HA 1 1
6 4056 1 1 28 GLN HB2 H 12.433 -5.034 -4.447 1.00 . A A . 38 GLN HB2 1 1
6 4057 1 1 28 GLN HB3 H 11.902 -6.373 -3.429 1.00 . A A . 38 GLN HB3 1 1
6 4058 1 1 28 GLN HE21 H 13.893 -9.027 -4.418 1.00 . A A . 38 GLN HE21 1 1
6 4059 1 1 28 GLN HE22 H 15.455 -8.384 -4.249 1.00 . A A . 38 GLN HE22 1 1
6 4060 1 1 28 GLN HG2 H 12.140 -7.929 -5.303 1.00 . A A . 38 GLN HG2 1 1
6 4061 1 1 28 GLN HG3 H 12.586 -6.602 -6.372 1.00 . A A . 38 GLN HG3 1 1
6 4062 1 1 28 GLN N N 10.477 -5.069 -6.196 1.00 . A A . 38 GLN N 1 1
6 4063 1 1 28 GLN NE2 N 14.513 -8.270 -4.491 1.00 . A A . 38 GLN NE2 1 1
6 4064 1 1 28 GLN O O 8.951 -5.584 -3.080 1.00 . A A . 38 GLN O 1 1
6 4065 1 1 28 GLN OE1 O 14.857 -6.163 -5.007 1.00 . A A . 38 GLN OE1 1 1
6 4066 1 1 29 ALA C C 7.642 -2.954 -3.094 1.00 . A A . 39 ALA C 1 1
6 4067 1 1 29 ALA CA C 9.151 -2.833 -2.918 1.00 . A A . 39 ALA CA 1 1
6 4068 1 1 29 ALA CB C 9.573 -1.375 -3.109 1.00 . A A . 39 ALA CB 1 1
6 4069 1 1 29 ALA H H 10.453 -3.272 -4.533 1.00 . A A . 39 ALA H 1 1
6 4070 1 1 29 ALA HA H 9.413 -3.143 -1.918 1.00 . A A . 39 ALA HA 1 1
6 4071 1 1 29 ALA HB1 H 8.718 -0.731 -2.960 1.00 . A A . 39 ALA HB1 1 1
6 4072 1 1 29 ALA HB2 H 9.955 -1.239 -4.110 1.00 . A A . 39 ALA HB2 1 1
6 4073 1 1 29 ALA HB3 H 10.340 -1.126 -2.392 1.00 . A A . 39 ALA HB3 1 1
6 4074 1 1 29 ALA N N 9.849 -3.681 -3.878 1.00 . A A . 39 ALA N 1 1
6 4075 1 1 29 ALA O O 6.894 -3.000 -2.117 1.00 . A A . 39 ALA O 1 1
6 4076 1 1 30 MET C C 5.231 -4.460 -4.125 1.00 . A A . 40 MET C 1 1
6 4077 1 1 30 MET CA C 5.775 -3.130 -4.638 1.00 . A A . 40 MET CA 1 1
6 4078 1 1 30 MET CB C 5.539 -3.031 -6.145 1.00 . A A . 40 MET CB 1 1
6 4079 1 1 30 MET CE C 3.819 -2.025 -8.529 1.00 . A A . 40 MET CE 1 1
6 4080 1 1 30 MET CG C 5.667 -1.574 -6.589 1.00 . A A . 40 MET CG 1 1
6 4081 1 1 30 MET H H 7.843 -2.969 -5.086 1.00 . A A . 40 MET H 1 1
6 4082 1 1 30 MET HA H 5.251 -2.322 -4.154 1.00 . A A . 40 MET HA 1 1
6 4083 1 1 30 MET HB2 H 6.273 -3.632 -6.663 1.00 . A A . 40 MET HB2 1 1
6 4084 1 1 30 MET HB3 H 4.550 -3.392 -6.378 1.00 . A A . 40 MET HB3 1 1
6 4085 1 1 30 MET HE1 H 3.380 -1.605 -9.424 1.00 . A A . 40 MET HE1 1 1
6 4086 1 1 30 MET HE2 H 3.262 -1.690 -7.669 1.00 . A A . 40 MET HE2 1 1
6 4087 1 1 30 MET HE3 H 3.787 -3.104 -8.579 1.00 . A A . 40 MET HE3 1 1
6 4088 1 1 30 MET HG2 H 4.878 -0.990 -6.140 1.00 . A A . 40 MET HG2 1 1
6 4089 1 1 30 MET HG3 H 6.622 -1.182 -6.274 1.00 . A A . 40 MET HG3 1 1
6 4090 1 1 30 MET N N 7.199 -3.009 -4.347 1.00 . A A . 40 MET N 1 1
6 4091 1 1 30 MET O O 4.132 -4.529 -3.589 1.00 . A A . 40 MET O 1 1
6 4092 1 1 30 MET SD S 5.540 -1.480 -8.392 1.00 . A A . 40 MET SD 1 1
6 4093 1 1 31 LYS C C 5.537 -6.895 -2.318 1.00 . A A . 41 LYS C 1 1
6 4094 1 1 31 LYS CA C 5.603 -6.838 -3.842 1.00 . A A . 41 LYS CA 1 1
6 4095 1 1 31 LYS CB C 6.581 -7.896 -4.354 1.00 . A A . 41 LYS CB 1 1
6 4096 1 1 31 LYS CD C 7.437 -9.064 -6.390 1.00 . A A . 41 LYS CD 1 1
6 4097 1 1 31 LYS CE C 7.292 -9.199 -7.907 1.00 . A A . 41 LYS CE 1 1
6 4098 1 1 31 LYS CG C 6.441 -8.026 -5.872 1.00 . A A . 41 LYS CG 1 1
6 4099 1 1 31 LYS H H 6.878 -5.404 -4.731 1.00 . A A . 41 LYS H 1 1
6 4100 1 1 31 LYS HA H 4.626 -7.051 -4.239 1.00 . A A . 41 LYS HA 1 1
6 4101 1 1 31 LYS HB2 H 7.591 -7.603 -4.107 1.00 . A A . 41 LYS HB2 1 1
6 4102 1 1 31 LYS HB3 H 6.357 -8.846 -3.891 1.00 . A A . 41 LYS HB3 1 1
6 4103 1 1 31 LYS HD2 H 8.443 -8.748 -6.150 1.00 . A A . 41 LYS HD2 1 1
6 4104 1 1 31 LYS HD3 H 7.238 -10.018 -5.925 1.00 . A A . 41 LYS HD3 1 1
6 4105 1 1 31 LYS HE2 H 6.290 -9.523 -8.146 1.00 . A A . 41 LYS HE2 1 1
6 4106 1 1 31 LYS HE3 H 7.481 -8.244 -8.373 1.00 . A A . 41 LYS HE3 1 1
6 4107 1 1 31 LYS HG2 H 5.435 -8.338 -6.115 1.00 . A A . 41 LYS HG2 1 1
6 4108 1 1 31 LYS HG3 H 6.642 -7.073 -6.335 1.00 . A A . 41 LYS HG3 1 1
6 4109 1 1 31 LYS HZ1 H 8.083 -10.396 -9.417 1.00 . A A . 41 LYS HZ1 1 1
6 4110 1 1 31 LYS HZ2 H 8.179 -11.082 -7.865 1.00 . A A . 41 LYS HZ2 1 1
6 4111 1 1 31 LYS HZ3 H 9.235 -9.828 -8.309 1.00 . A A . 41 LYS HZ3 1 1
6 4112 1 1 31 LYS N N 6.012 -5.515 -4.294 1.00 . A A . 41 LYS N 1 1
6 4113 1 1 31 LYS NZ N 8.271 -10.203 -8.412 1.00 . A A . 41 LYS NZ 1 1
6 4114 1 1 31 LYS O O 4.707 -7.602 -1.746 1.00 . A A . 41 LYS O 1 1
6 4115 1 1 32 MET C C 5.202 -5.639 0.390 1.00 . A A . 42 MET C 1 1
6 4116 1 1 32 MET CA C 6.498 -6.172 -0.210 1.00 . A A . 42 MET CA 1 1
6 4117 1 1 32 MET CB C 7.668 -5.304 0.265 1.00 . A A . 42 MET CB 1 1
6 4118 1 1 32 MET CE C 9.974 -4.765 2.280 1.00 . A A . 42 MET CE 1 1
6 4119 1 1 32 MET CG C 8.978 -6.079 0.118 1.00 . A A . 42 MET CG 1 1
6 4120 1 1 32 MET H H 7.103 -5.655 -2.174 1.00 . A A . 42 MET H 1 1
6 4121 1 1 32 MET HA H 6.652 -7.182 0.133 1.00 . A A . 42 MET HA 1 1
6 4122 1 1 32 MET HB2 H 7.712 -4.404 -0.334 1.00 . A A . 42 MET HB2 1 1
6 4123 1 1 32 MET HB3 H 7.520 -5.039 1.300 1.00 . A A . 42 MET HB3 1 1
6 4124 1 1 32 MET HE1 H 9.287 -3.937 2.386 1.00 . A A . 42 MET HE1 1 1
6 4125 1 1 32 MET HE2 H 10.876 -4.552 2.829 1.00 . A A . 42 MET HE2 1 1
6 4126 1 1 32 MET HE3 H 9.522 -5.666 2.669 1.00 . A A . 42 MET HE3 1 1
6 4127 1 1 32 MET HG2 H 8.972 -6.927 0.785 1.00 . A A . 42 MET HG2 1 1
6 4128 1 1 32 MET HG3 H 9.082 -6.427 -0.897 1.00 . A A . 42 MET HG3 1 1
6 4129 1 1 32 MET N N 6.445 -6.173 -1.667 1.00 . A A . 42 MET N 1 1
6 4130 1 1 32 MET O O 4.666 -6.213 1.338 1.00 . A A . 42 MET O 1 1
6 4131 1 1 32 MET SD S 10.369 -4.996 0.529 1.00 . A A . 42 MET SD 1 1
6 4132 1 1 33 ILE C C 2.263 -4.782 -0.066 1.00 . A A . 43 ILE C 1 1
6 4133 1 1 33 ILE CA C 3.472 -3.939 0.321 1.00 . A A . 43 ILE CA 1 1
6 4134 1 1 33 ILE CB C 3.323 -2.526 -0.243 1.00 . A A . 43 ILE CB 1 1
6 4135 1 1 33 ILE CD1 C 3.051 -1.216 -2.352 1.00 . A A . 43 ILE CD1 1 1
6 4136 1 1 33 ILE CG1 C 3.415 -2.579 -1.766 1.00 . A A . 43 ILE CG1 1 1
6 4137 1 1 33 ILE CG2 C 4.440 -1.634 0.303 1.00 . A A . 43 ILE CG2 1 1
6 4138 1 1 33 ILE H H 5.182 -4.126 -0.916 1.00 . A A . 43 ILE H 1 1
6 4139 1 1 33 ILE HA H 3.521 -3.878 1.396 1.00 . A A . 43 ILE HA 1 1
6 4140 1 1 33 ILE HB H 2.366 -2.123 0.047 1.00 . A A . 43 ILE HB 1 1
6 4141 1 1 33 ILE HD11 H 2.953 -1.299 -3.426 1.00 . A A . 43 ILE HD11 1 1
6 4142 1 1 33 ILE HD12 H 3.827 -0.504 -2.116 1.00 . A A . 43 ILE HD12 1 1
6 4143 1 1 33 ILE HD13 H 2.114 -0.883 -1.931 1.00 . A A . 43 ILE HD13 1 1
6 4144 1 1 33 ILE HG12 H 4.425 -2.832 -2.045 1.00 . A A . 43 ILE HG12 1 1
6 4145 1 1 33 ILE HG13 H 2.734 -3.323 -2.149 1.00 . A A . 43 ILE HG13 1 1
6 4146 1 1 33 ILE HG21 H 4.386 -1.609 1.381 1.00 . A A . 43 ILE HG21 1 1
6 4147 1 1 33 ILE HG22 H 4.323 -0.634 -0.087 1.00 . A A . 43 ILE HG22 1 1
6 4148 1 1 33 ILE HG23 H 5.399 -2.028 -0.001 1.00 . A A . 43 ILE HG23 1 1
6 4149 1 1 33 ILE N N 4.707 -4.541 -0.167 1.00 . A A . 43 ILE N 1 1
6 4150 1 1 33 ILE O O 1.243 -4.773 0.623 1.00 . A A . 43 ILE O 1 1
6 4151 1 1 34 ILE C C 1.012 -7.470 -0.638 1.00 . A A . 44 ILE C 1 1
6 4152 1 1 34 ILE CA C 1.300 -6.359 -1.639 1.00 . A A . 44 ILE CA 1 1
6 4153 1 1 34 ILE CB C 1.650 -6.961 -2.996 1.00 . A A . 44 ILE CB 1 1
6 4154 1 1 34 ILE CD1 C 2.049 -6.401 -5.401 1.00 . A A . 44 ILE CD1 1 1
6 4155 1 1 34 ILE CG1 C 1.417 -5.919 -4.095 1.00 . A A . 44 ILE CG1 1 1
6 4156 1 1 34 ILE CG2 C 0.773 -8.183 -3.257 1.00 . A A . 44 ILE CG2 1 1
6 4157 1 1 34 ILE H H 3.225 -5.478 -1.672 1.00 . A A . 44 ILE H 1 1
6 4158 1 1 34 ILE HA H 0.417 -5.755 -1.749 1.00 . A A . 44 ILE HA 1 1
6 4159 1 1 34 ILE HB H 2.684 -7.258 -2.994 1.00 . A A . 44 ILE HB 1 1
6 4160 1 1 34 ILE HD11 H 2.318 -7.443 -5.307 1.00 . A A . 44 ILE HD11 1 1
6 4161 1 1 34 ILE HD12 H 2.932 -5.819 -5.612 1.00 . A A . 44 ILE HD12 1 1
6 4162 1 1 34 ILE HD13 H 1.338 -6.284 -6.205 1.00 . A A . 44 ILE HD13 1 1
6 4163 1 1 34 ILE HG12 H 0.357 -5.782 -4.238 1.00 . A A . 44 ILE HG12 1 1
6 4164 1 1 34 ILE HG13 H 1.861 -4.981 -3.805 1.00 . A A . 44 ILE HG13 1 1
6 4165 1 1 34 ILE HG21 H 0.752 -8.393 -4.317 1.00 . A A . 44 ILE HG21 1 1
6 4166 1 1 34 ILE HG22 H -0.230 -7.988 -2.909 1.00 . A A . 44 ILE HG22 1 1
6 4167 1 1 34 ILE HG23 H 1.178 -9.034 -2.731 1.00 . A A . 44 ILE HG23 1 1
6 4168 1 1 34 ILE N N 2.385 -5.508 -1.168 1.00 . A A . 44 ILE N 1 1
6 4169 1 1 34 ILE O O -0.145 -7.787 -0.365 1.00 . A A . 44 ILE O 1 1
6 4170 1 1 35 ASN C C 1.155 -8.658 2.087 1.00 . A A . 45 ASN C 1 1
6 4171 1 1 35 ASN CA C 1.919 -9.145 0.864 1.00 . A A . 45 ASN CA 1 1
6 4172 1 1 35 ASN CB C 3.297 -9.657 1.292 1.00 . A A . 45 ASN CB 1 1
6 4173 1 1 35 ASN CG C 3.873 -10.569 0.214 1.00 . A A . 45 ASN CG 1 1
6 4174 1 1 35 ASN H H 2.972 -7.771 -0.359 1.00 . A A . 45 ASN H 1 1
6 4175 1 1 35 ASN HA H 1.371 -9.955 0.402 1.00 . A A . 45 ASN HA 1 1
6 4176 1 1 35 ASN HB2 H 3.959 -8.817 1.444 1.00 . A A . 45 ASN HB2 1 1
6 4177 1 1 35 ASN HB3 H 3.203 -10.211 2.215 1.00 . A A . 45 ASN HB3 1 1
6 4178 1 1 35 ASN HD21 H 2.158 -11.511 -0.113 1.00 . A A . 45 ASN HD21 1 1
6 4179 1 1 35 ASN HD22 H 3.464 -12.033 -1.062 1.00 . A A . 45 ASN HD22 1 1
6 4180 1 1 35 ASN N N 2.073 -8.064 -0.102 1.00 . A A . 45 ASN N 1 1
6 4181 1 1 35 ASN ND2 N 3.101 -11.444 -0.369 1.00 . A A . 45 ASN ND2 1 1
6 4182 1 1 35 ASN O O 0.285 -9.361 2.602 1.00 . A A . 45 ASN O 1 1
6 4183 1 1 35 ASN OD1 O 5.060 -10.483 -0.102 1.00 . A A . 45 ASN OD1 1 1
6 4184 1 1 36 ASP C C -0.699 -7.045 3.590 1.00 . A A . 46 ASP C 1 1
6 4185 1 1 36 ASP CA C 0.827 -6.867 3.694 1.00 . A A . 46 ASP CA 1 1
6 4186 1 1 36 ASP CB C 1.159 -5.392 3.824 1.00 . A A . 46 ASP CB 1 1
6 4187 1 1 36 ASP CG C 1.832 -5.138 5.175 1.00 . A A . 46 ASP CG 1 1
6 4188 1 1 36 ASP H H 2.174 -6.937 2.083 1.00 . A A . 46 ASP H 1 1
6 4189 1 1 36 ASP HA H 1.216 -7.348 4.559 1.00 . A A . 46 ASP HA 1 1
6 4190 1 1 36 ASP HB2 H 1.829 -5.115 3.033 1.00 . A A . 46 ASP HB2 1 1
6 4191 1 1 36 ASP HB3 H 0.255 -4.809 3.765 1.00 . A A . 46 ASP HB3 1 1
6 4192 1 1 36 ASP N N 1.482 -7.445 2.539 1.00 . A A . 46 ASP N 1 1
6 4193 1 1 36 ASP O O -1.343 -6.397 2.761 1.00 . A A . 46 ASP O 1 1
6 4194 1 1 36 ASP OD1 O 2.908 -5.675 5.391 1.00 . A A . 46 ASP OD1 1 1
6 4195 1 1 36 ASP OD2 O 1.265 -4.409 5.972 1.00 . A A . 46 ASP OD2 1 1
6 4196 1 1 37 PRO C C -3.561 -6.859 4.352 1.00 . A A . 47 PRO C 1 1
6 4197 1 1 37 PRO CA C -2.752 -8.153 4.368 1.00 . A A . 47 PRO CA 1 1
6 4198 1 1 37 PRO CB C -2.997 -8.927 5.666 1.00 . A A . 47 PRO CB 1 1
6 4199 1 1 37 PRO CD C -0.611 -8.727 5.410 1.00 . A A . 47 PRO CD 1 1
6 4200 1 1 37 PRO CG C -1.703 -9.597 5.984 1.00 . A A . 47 PRO CG 1 1
6 4201 1 1 37 PRO HA H -3.012 -8.770 3.523 1.00 . A A . 47 PRO HA 1 1
6 4202 1 1 37 PRO HB2 H -3.271 -8.246 6.459 1.00 . A A . 47 PRO HB2 1 1
6 4203 1 1 37 PRO HB3 H -3.764 -9.667 5.521 1.00 . A A . 47 PRO HB3 1 1
6 4204 1 1 37 PRO HD2 H -0.187 -8.106 6.189 1.00 . A A . 47 PRO HD2 1 1
6 4205 1 1 37 PRO HD3 H 0.146 -9.345 4.947 1.00 . A A . 47 PRO HD3 1 1
6 4206 1 1 37 PRO HG2 H -1.578 -9.678 7.056 1.00 . A A . 47 PRO HG2 1 1
6 4207 1 1 37 PRO HG3 H -1.663 -10.572 5.529 1.00 . A A . 47 PRO HG3 1 1
6 4208 1 1 37 PRO N N -1.284 -7.900 4.394 1.00 . A A . 47 PRO N 1 1
6 4209 1 1 37 PRO O O -4.628 -6.793 3.743 1.00 . A A . 47 PRO O 1 1
6 4210 1 1 38 ARG C C -3.854 -3.946 3.674 1.00 . A A . 48 ARG C 1 1
6 4211 1 1 38 ARG CA C -3.734 -4.548 5.071 1.00 . A A . 48 ARG CA 1 1
6 4212 1 1 38 ARG CB C -2.971 -3.585 5.980 1.00 . A A . 48 ARG CB 1 1
6 4213 1 1 38 ARG CD C -2.306 -3.100 8.340 1.00 . A A . 48 ARG CD 1 1
6 4214 1 1 38 ARG CG C -3.114 -4.032 7.436 1.00 . A A . 48 ARG CG 1 1
6 4215 1 1 38 ARG CZ C -1.749 -2.907 10.696 1.00 . A A . 48 ARG CZ 1 1
6 4216 1 1 38 ARG H H -2.194 -5.943 5.486 1.00 . A A . 48 ARG H 1 1
6 4217 1 1 38 ARG HA H -4.725 -4.696 5.473 1.00 . A A . 48 ARG HA 1 1
6 4218 1 1 38 ARG HB2 H -1.924 -3.582 5.705 1.00 . A A . 48 ARG HB2 1 1
6 4219 1 1 38 ARG HB3 H -3.373 -2.589 5.869 1.00 . A A . 48 ARG HB3 1 1
6 4220 1 1 38 ARG HD2 H -1.266 -3.144 8.059 1.00 . A A . 48 ARG HD2 1 1
6 4221 1 1 38 ARG HD3 H -2.665 -2.088 8.221 1.00 . A A . 48 ARG HD3 1 1
6 4222 1 1 38 ARG HE H -3.069 -4.224 9.968 1.00 . A A . 48 ARG HE 1 1
6 4223 1 1 38 ARG HG2 H -4.157 -3.998 7.720 1.00 . A A . 48 ARG HG2 1 1
6 4224 1 1 38 ARG HG3 H -2.747 -5.042 7.540 1.00 . A A . 48 ARG HG3 1 1
6 4225 1 1 38 ARG HH11 H -0.822 -1.643 9.450 1.00 . A A . 48 ARG HH11 1 1
6 4226 1 1 38 ARG HH12 H -0.417 -1.476 11.125 1.00 . A A . 48 ARG HH12 1 1
6 4227 1 1 38 ARG HH21 H -2.552 -4.001 12.167 1.00 . A A . 48 ARG HH21 1 1
6 4228 1 1 38 ARG HH22 H -1.345 -2.859 12.656 1.00 . A A . 48 ARG HH22 1 1
6 4229 1 1 38 ARG N N -3.049 -5.834 5.021 1.00 . A A . 48 ARG N 1 1
6 4230 1 1 38 ARG NE N -2.445 -3.504 9.735 1.00 . A A . 48 ARG NE 1 1
6 4231 1 1 38 ARG NH1 N -0.927 -1.937 10.400 1.00 . A A . 48 ARG NH1 1 1
6 4232 1 1 38 ARG NH2 N -1.899 -3.279 11.937 1.00 . A A . 48 ARG NH2 1 1
6 4233 1 1 38 ARG O O -4.826 -3.254 3.366 1.00 . A A . 48 ARG O 1 1
6 4234 1 1 39 TYR C C -4.072 -4.181 0.705 1.00 . A A . 49 TYR C 1 1
6 4235 1 1 39 TYR CA C -2.857 -3.676 1.476 1.00 . A A . 49 TYR CA 1 1
6 4236 1 1 39 TYR CB C -1.577 -4.094 0.751 1.00 . A A . 49 TYR CB 1 1
6 4237 1 1 39 TYR CD1 C -1.438 -2.263 -0.973 1.00 . A A . 49 TYR CD1 1 1
6 4238 1 1 39 TYR CD2 C -1.865 -4.532 -1.714 1.00 . A A . 49 TYR CD2 1 1
6 4239 1 1 39 TYR CE1 C -1.484 -1.821 -2.299 1.00 . A A . 49 TYR CE1 1 1
6 4240 1 1 39 TYR CE2 C -1.910 -4.090 -3.042 1.00 . A A . 49 TYR CE2 1 1
6 4241 1 1 39 TYR CG C -1.629 -3.620 -0.680 1.00 . A A . 49 TYR CG 1 1
6 4242 1 1 39 TYR CZ C -1.720 -2.734 -3.335 1.00 . A A . 49 TYR CZ 1 1
6 4243 1 1 39 TYR H H -2.104 -4.754 3.138 1.00 . A A . 49 TYR H 1 1
6 4244 1 1 39 TYR HA H -2.893 -2.599 1.520 1.00 . A A . 49 TYR HA 1 1
6 4245 1 1 39 TYR HB2 H -0.725 -3.656 1.249 1.00 . A A . 49 TYR HB2 1 1
6 4246 1 1 39 TYR HB3 H -1.490 -5.170 0.765 1.00 . A A . 49 TYR HB3 1 1
6 4247 1 1 39 TYR HD1 H -1.255 -1.559 -0.174 1.00 . A A . 49 TYR HD1 1 1
6 4248 1 1 39 TYR HD2 H -2.011 -5.578 -1.488 1.00 . A A . 49 TYR HD2 1 1
6 4249 1 1 39 TYR HE1 H -1.337 -0.775 -2.525 1.00 . A A . 49 TYR HE1 1 1
6 4250 1 1 39 TYR HE2 H -2.088 -4.797 -3.842 1.00 . A A . 49 TYR HE2 1 1
6 4251 1 1 39 TYR HH H -2.666 -2.410 -4.961 1.00 . A A . 49 TYR HH 1 1
6 4252 1 1 39 TYR N N -2.856 -4.204 2.835 1.00 . A A . 49 TYR N 1 1
6 4253 1 1 39 TYR O O -4.740 -3.415 0.011 1.00 . A A . 49 TYR O 1 1
6 4254 1 1 39 TYR OH O -1.767 -2.298 -4.642 1.00 . A A . 49 TYR OH 1 1
6 4255 1 1 40 SER C C -6.785 -5.390 0.554 1.00 . A A . 50 SER C 1 1
6 4256 1 1 40 SER CA C -5.484 -6.071 0.134 1.00 . A A . 50 SER CA 1 1
6 4257 1 1 40 SER CB C -5.567 -7.564 0.454 1.00 . A A . 50 SER CB 1 1
6 4258 1 1 40 SER H H -3.780 -6.038 1.394 1.00 . A A . 50 SER H 1 1
6 4259 1 1 40 SER HA H -5.351 -5.947 -0.930 1.00 . A A . 50 SER HA 1 1
6 4260 1 1 40 SER HB2 H -6.418 -7.995 -0.042 1.00 . A A . 50 SER HB2 1 1
6 4261 1 1 40 SER HB3 H -4.665 -8.053 0.108 1.00 . A A . 50 SER HB3 1 1
6 4262 1 1 40 SER HG H -6.374 -8.408 2.010 1.00 . A A . 50 SER HG 1 1
6 4263 1 1 40 SER N N -4.350 -5.474 0.829 1.00 . A A . 50 SER N 1 1
6 4264 1 1 40 SER O O -7.651 -5.120 -0.277 1.00 . A A . 50 SER O 1 1
6 4265 1 1 40 SER OG O -5.703 -7.737 1.858 1.00 . A A . 50 SER OG 1 1
6 4266 1 1 41 ALA C C -8.212 -3.029 1.808 1.00 . A A . 51 ALA C 1 1
6 4267 1 1 41 ALA CA C -8.101 -4.446 2.363 1.00 . A A . 51 ALA CA 1 1
6 4268 1 1 41 ALA CB C -8.054 -4.400 3.891 1.00 . A A . 51 ALA CB 1 1
6 4269 1 1 41 ALA H H -6.181 -5.335 2.461 1.00 . A A . 51 ALA H 1 1
6 4270 1 1 41 ALA HA H -8.971 -5.009 2.060 1.00 . A A . 51 ALA HA 1 1
6 4271 1 1 41 ALA HB1 H -7.567 -3.490 4.209 1.00 . A A . 51 ALA HB1 1 1
6 4272 1 1 41 ALA HB2 H -7.502 -5.252 4.259 1.00 . A A . 51 ALA HB2 1 1
6 4273 1 1 41 ALA HB3 H -9.060 -4.426 4.283 1.00 . A A . 51 ALA HB3 1 1
6 4274 1 1 41 ALA N N -6.908 -5.106 1.846 1.00 . A A . 51 ALA N 1 1
6 4275 1 1 41 ALA O O -9.310 -2.540 1.541 1.00 . A A . 51 ALA O 1 1
6 4276 1 1 42 LEU C C -7.624 -0.969 -0.288 1.00 . A A . 52 LEU C 1 1
6 4277 1 1 42 LEU CA C -7.050 -1.011 1.124 1.00 . A A . 52 LEU CA 1 1
6 4278 1 1 42 LEU CB C -5.615 -0.477 1.110 1.00 . A A . 52 LEU CB 1 1
6 4279 1 1 42 LEU CD1 C -4.687 1.824 1.412 1.00 . A A . 52 LEU CD1 1 1
6 4280 1 1 42 LEU CD2 C -5.092 0.934 -0.886 1.00 . A A . 52 LEU CD2 1 1
6 4281 1 1 42 LEU CG C -5.606 0.949 0.556 1.00 . A A . 52 LEU CG 1 1
6 4282 1 1 42 LEU H H -6.223 -2.811 1.875 1.00 . A A . 52 LEU H 1 1
6 4283 1 1 42 LEU HA H -7.649 -0.382 1.766 1.00 . A A . 52 LEU HA 1 1
6 4284 1 1 42 LEU HB2 H -5.221 -0.476 2.117 1.00 . A A . 52 LEU HB2 1 1
6 4285 1 1 42 LEU HB3 H -5.002 -1.107 0.484 1.00 . A A . 52 LEU HB3 1 1
6 4286 1 1 42 LEU HD11 H -3.686 1.414 1.398 1.00 . A A . 52 LEU HD11 1 1
6 4287 1 1 42 LEU HD12 H -5.053 1.845 2.427 1.00 . A A . 52 LEU HD12 1 1
6 4288 1 1 42 LEU HD13 H -4.671 2.827 1.014 1.00 . A A . 52 LEU HD13 1 1
6 4289 1 1 42 LEU HD21 H -4.022 0.793 -0.885 1.00 . A A . 52 LEU HD21 1 1
6 4290 1 1 42 LEU HD22 H -5.330 1.874 -1.363 1.00 . A A . 52 LEU HD22 1 1
6 4291 1 1 42 LEU HD23 H -5.561 0.129 -1.430 1.00 . A A . 52 LEU HD23 1 1
6 4292 1 1 42 LEU HG H -6.609 1.352 0.579 1.00 . A A . 52 LEU HG 1 1
6 4293 1 1 42 LEU N N -7.068 -2.373 1.643 1.00 . A A . 52 LEU N 1 1
6 4294 1 1 42 LEU O O -8.400 -0.075 -0.626 1.00 . A A . 52 LEU O 1 1
6 4295 1 1 43 ALA C C -9.228 -2.226 -2.511 1.00 . A A . 53 ALA C 1 1
6 4296 1 1 43 ALA CA C -7.720 -2.001 -2.484 1.00 . A A . 53 ALA CA 1 1
6 4297 1 1 43 ALA CB C -7.020 -3.139 -3.232 1.00 . A A . 53 ALA CB 1 1
6 4298 1 1 43 ALA H H -6.614 -2.625 -0.786 1.00 . A A . 53 ALA H 1 1
6 4299 1 1 43 ALA HA H -7.494 -1.070 -2.979 1.00 . A A . 53 ALA HA 1 1
6 4300 1 1 43 ALA HB1 H -6.854 -3.966 -2.556 1.00 . A A . 53 ALA HB1 1 1
6 4301 1 1 43 ALA HB2 H -6.072 -2.790 -3.613 1.00 . A A . 53 ALA HB2 1 1
6 4302 1 1 43 ALA HB3 H -7.641 -3.464 -4.054 1.00 . A A . 53 ALA HB3 1 1
6 4303 1 1 43 ALA N N -7.236 -1.940 -1.109 1.00 . A A . 53 ALA N 1 1
6 4304 1 1 43 ALA O O -9.937 -1.645 -3.333 1.00 . A A . 53 ALA O 1 1
6 4305 1 1 44 LYS C C -11.928 -2.103 -1.188 1.00 . A A . 54 LYS C 1 1
6 4306 1 1 44 LYS CA C -11.139 -3.363 -1.533 1.00 . A A . 54 LYS CA 1 1
6 4307 1 1 44 LYS CB C -11.398 -4.437 -0.474 1.00 . A A . 54 LYS CB 1 1
6 4308 1 1 44 LYS CD C -13.120 -5.959 0.506 1.00 . A A . 54 LYS CD 1 1
6 4309 1 1 44 LYS CE C -14.595 -6.362 0.472 1.00 . A A . 54 LYS CE 1 1
6 4310 1 1 44 LYS CG C -12.876 -4.829 -0.496 1.00 . A A . 54 LYS CG 1 1
6 4311 1 1 44 LYS H H -9.099 -3.502 -0.975 1.00 . A A . 54 LYS H 1 1
6 4312 1 1 44 LYS HA H -11.471 -3.732 -2.493 1.00 . A A . 54 LYS HA 1 1
6 4313 1 1 44 LYS HB2 H -10.790 -5.305 -0.686 1.00 . A A . 54 LYS HB2 1 1
6 4314 1 1 44 LYS HB3 H -11.146 -4.048 0.501 1.00 . A A . 54 LYS HB3 1 1
6 4315 1 1 44 LYS HD2 H -12.507 -6.809 0.246 1.00 . A A . 54 LYS HD2 1 1
6 4316 1 1 44 LYS HD3 H -12.865 -5.622 1.499 1.00 . A A . 54 LYS HD3 1 1
6 4317 1 1 44 LYS HE2 H -15.206 -5.518 0.748 1.00 . A A . 54 LYS HE2 1 1
6 4318 1 1 44 LYS HE3 H -14.857 -6.684 -0.526 1.00 . A A . 54 LYS HE3 1 1
6 4319 1 1 44 LYS HG2 H -13.479 -3.974 -0.228 1.00 . A A . 54 LYS HG2 1 1
6 4320 1 1 44 LYS HG3 H -13.146 -5.164 -1.486 1.00 . A A . 54 LYS HG3 1 1
6 4321 1 1 44 LYS HZ1 H -13.950 -7.683 1.945 1.00 . A A . 54 LYS HZ1 1 1
6 4322 1 1 44 LYS HZ2 H -15.132 -8.326 0.908 1.00 . A A . 54 LYS HZ2 1 1
6 4323 1 1 44 LYS HZ3 H -15.569 -7.206 2.107 1.00 . A A . 54 LYS HZ3 1 1
6 4324 1 1 44 LYS N N -9.713 -3.068 -1.605 1.00 . A A . 54 LYS N 1 1
6 4325 1 1 44 LYS NZ N -14.829 -7.479 1.430 1.00 . A A . 54 LYS NZ 1 1
6 4326 1 1 44 LYS O O -12.975 -1.833 -1.775 1.00 . A A . 54 LYS O 1 1
6 4327 1 1 45 LEU C C -13.589 -0.318 0.287 1.00 . A A . 55 LEU C 1 1
6 4328 1 1 45 LEU CA C -12.082 -0.107 0.185 1.00 . A A . 55 LEU CA 1 1
6 4329 1 1 45 LEU CB C -11.788 1.011 -0.820 1.00 . A A . 55 LEU CB 1 1
6 4330 1 1 45 LEU CD1 C -10.185 2.390 0.516 1.00 . A A . 55 LEU CD1 1 1
6 4331 1 1 45 LEU CD2 C -11.788 3.498 -1.046 1.00 . A A . 55 LEU CD2 1 1
6 4332 1 1 45 LEU CG C -11.597 2.333 -0.073 1.00 . A A . 55 LEU CG 1 1
6 4333 1 1 45 LEU H H -10.578 -1.600 0.202 1.00 . A A . 55 LEU H 1 1
6 4334 1 1 45 LEU HA H -11.705 0.185 1.153 1.00 . A A . 55 LEU HA 1 1
6 4335 1 1 45 LEU HB2 H -10.888 0.773 -1.370 1.00 . A A . 55 LEU HB2 1 1
6 4336 1 1 45 LEU HB3 H -12.615 1.104 -1.508 1.00 . A A . 55 LEU HB3 1 1
6 4337 1 1 45 LEU HD11 H -10.224 2.844 1.496 1.00 . A A . 55 LEU HD11 1 1
6 4338 1 1 45 LEU HD12 H -9.550 2.979 -0.129 1.00 . A A . 55 LEU HD12 1 1
6 4339 1 1 45 LEU HD13 H -9.786 1.390 0.599 1.00 . A A . 55 LEU HD13 1 1
6 4340 1 1 45 LEU HD21 H -11.624 3.155 -2.057 1.00 . A A . 55 LEU HD21 1 1
6 4341 1 1 45 LEU HD22 H -11.082 4.282 -0.813 1.00 . A A . 55 LEU HD22 1 1
6 4342 1 1 45 LEU HD23 H -12.794 3.882 -0.955 1.00 . A A . 55 LEU HD23 1 1
6 4343 1 1 45 LEU HG H -12.324 2.405 0.724 1.00 . A A . 55 LEU HG 1 1
6 4344 1 1 45 LEU N N -11.416 -1.335 -0.231 1.00 . A A . 55 LEU N 1 1
6 4345 1 1 45 LEU O O -14.376 0.568 -0.046 1.00 . A A . 55 LEU O 1 1
6 4346 1 1 46 SER C C -15.632 -2.692 2.122 1.00 . A A . 56 SER C 1 1
6 4347 1 1 46 SER CA C -15.400 -1.816 0.895 1.00 . A A . 56 SER CA 1 1
6 4348 1 1 46 SER CB C -15.901 -2.539 -0.354 1.00 . A A . 56 SER CB 1 1
6 4349 1 1 46 SER H H -13.313 -2.166 1.005 1.00 . A A . 56 SER H 1 1
6 4350 1 1 46 SER HA H -15.955 -0.897 1.011 1.00 . A A . 56 SER HA 1 1
6 4351 1 1 46 SER HB2 H -15.125 -2.550 -1.102 1.00 . A A . 56 SER HB2 1 1
6 4352 1 1 46 SER HB3 H -16.165 -3.556 -0.099 1.00 . A A . 56 SER HB3 1 1
6 4353 1 1 46 SER HG H -17.787 -2.454 -0.822 1.00 . A A . 56 SER HG 1 1
6 4354 1 1 46 SER N N -13.984 -1.498 0.752 1.00 . A A . 56 SER N 1 1
6 4355 1 1 46 SER O O -14.741 -3.426 2.549 1.00 . A A . 56 SER O 1 1
6 4356 1 1 46 SER OG O -17.037 -1.857 -0.869 1.00 . A A . 56 SER OG 1 1
7 4357 1 1 3 THR C C -9.754 11.340 -3.265 1.00 . A A . 13 THR C 1 1
7 4358 1 1 3 THR CA C -10.620 12.320 -4.050 1.00 . A A . 13 THR CA 1 1
7 4359 1 1 3 THR CB C -12.065 11.816 -4.081 1.00 . A A . 13 THR CB 1 1
7 4360 1 1 3 THR CG2 C -12.101 10.400 -4.657 1.00 . A A . 13 THR CG2 1 1
7 4361 1 1 3 THR H H -9.819 11.682 -5.905 1.00 . A A . 13 THR H 1 1
7 4362 1 1 3 THR HA H -10.597 13.281 -3.557 1.00 . A A . 13 THR HA 1 1
7 4363 1 1 3 THR HB H -12.661 12.468 -4.701 1.00 . A A . 13 THR HB 1 1
7 4364 1 1 3 THR HG1 H -11.858 11.927 -2.150 1.00 . A A . 13 THR HG1 1 1
7 4365 1 1 3 THR HG21 H -12.261 9.690 -3.859 1.00 . A A . 13 THR HG21 1 1
7 4366 1 1 3 THR HG22 H -11.162 10.187 -5.146 1.00 . A A . 13 THR HG22 1 1
7 4367 1 1 3 THR HG23 H -12.906 10.324 -5.373 1.00 . A A . 13 THR HG23 1 1
7 4368 1 1 3 THR N N -10.117 12.473 -5.410 1.00 . A A . 13 THR N 1 1
7 4369 1 1 3 THR O O -9.743 11.354 -2.034 1.00 . A A . 13 THR O 1 1
7 4370 1 1 3 THR OG1 O -12.589 11.806 -2.760 1.00 . A A . 13 THR OG1 1 1
7 4371 1 1 4 LYS C C -6.902 10.177 -2.805 1.00 . A A . 14 LYS C 1 1
7 4372 1 1 4 LYS CA C -8.162 9.509 -3.345 1.00 . A A . 14 LYS CA 1 1
7 4373 1 1 4 LYS CB C -7.776 8.421 -4.350 1.00 . A A . 14 LYS CB 1 1
7 4374 1 1 4 LYS CD C -8.773 6.697 -5.858 1.00 . A A . 14 LYS CD 1 1
7 4375 1 1 4 LYS CE C -9.452 7.459 -6.998 1.00 . A A . 14 LYS CE 1 1
7 4376 1 1 4 LYS CG C -8.955 7.467 -4.550 1.00 . A A . 14 LYS CG 1 1
7 4377 1 1 4 LYS H H -9.077 10.527 -4.964 1.00 . A A . 14 LYS H 1 1
7 4378 1 1 4 LYS HA H -8.695 9.052 -2.526 1.00 . A A . 14 LYS HA 1 1
7 4379 1 1 4 LYS HB2 H -7.517 8.878 -5.293 1.00 . A A . 14 LYS HB2 1 1
7 4380 1 1 4 LYS HB3 H -6.928 7.868 -3.973 1.00 . A A . 14 LYS HB3 1 1
7 4381 1 1 4 LYS HD2 H -7.719 6.592 -6.071 1.00 . A A . 14 LYS HD2 1 1
7 4382 1 1 4 LYS HD3 H -9.221 5.719 -5.766 1.00 . A A . 14 LYS HD3 1 1
7 4383 1 1 4 LYS HE2 H -9.028 8.449 -7.071 1.00 . A A . 14 LYS HE2 1 1
7 4384 1 1 4 LYS HE3 H -9.295 6.931 -7.927 1.00 . A A . 14 LYS HE3 1 1
7 4385 1 1 4 LYS HG2 H -9.000 6.772 -3.723 1.00 . A A . 14 LYS HG2 1 1
7 4386 1 1 4 LYS HG3 H -9.873 8.034 -4.592 1.00 . A A . 14 LYS HG3 1 1
7 4387 1 1 4 LYS HZ1 H -11.270 6.644 -6.396 1.00 . A A . 14 LYS HZ1 1 1
7 4388 1 1 4 LYS HZ2 H -11.410 7.835 -7.599 1.00 . A A . 14 LYS HZ2 1 1
7 4389 1 1 4 LYS HZ3 H -11.080 8.280 -5.994 1.00 . A A . 14 LYS HZ3 1 1
7 4390 1 1 4 LYS N N -9.029 10.492 -3.985 1.00 . A A . 14 LYS N 1 1
7 4391 1 1 4 LYS NZ N -10.913 7.562 -6.726 1.00 . A A . 14 LYS NZ 1 1
7 4392 1 1 4 LYS O O -5.838 9.559 -2.744 1.00 . A A . 14 LYS O 1 1
7 4393 1 1 5 GLU C C -5.438 11.587 -0.554 1.00 . A A . 15 GLU C 1 1
7 4394 1 1 5 GLU CA C -5.892 12.183 -1.881 1.00 . A A . 15 GLU CA 1 1
7 4395 1 1 5 GLU CB C -6.275 13.650 -1.681 1.00 . A A . 15 GLU CB 1 1
7 4396 1 1 5 GLU CD C -6.967 15.749 -2.853 1.00 . A A . 15 GLU CD 1 1
7 4397 1 1 5 GLU CG C -6.500 14.311 -3.042 1.00 . A A . 15 GLU CG 1 1
7 4398 1 1 5 GLU H H -7.900 11.881 -2.488 1.00 . A A . 15 GLU H 1 1
7 4399 1 1 5 GLU HA H -5.077 12.130 -2.587 1.00 . A A . 15 GLU HA 1 1
7 4400 1 1 5 GLU HB2 H -7.182 13.708 -1.096 1.00 . A A . 15 GLU HB2 1 1
7 4401 1 1 5 GLU HB3 H -5.479 14.162 -1.162 1.00 . A A . 15 GLU HB3 1 1
7 4402 1 1 5 GLU HG2 H -5.577 14.304 -3.601 1.00 . A A . 15 GLU HG2 1 1
7 4403 1 1 5 GLU HG3 H -7.253 13.760 -3.587 1.00 . A A . 15 GLU HG3 1 1
7 4404 1 1 5 GLU N N -7.029 11.441 -2.416 1.00 . A A . 15 GLU N 1 1
7 4405 1 1 5 GLU O O -4.242 11.525 -0.267 1.00 . A A . 15 GLU O 1 1
7 4406 1 1 5 GLU OE1 O -7.073 16.172 -1.713 1.00 . A A . 15 GLU OE1 1 1
7 4407 1 1 5 GLU OE2 O -7.212 16.408 -3.850 1.00 . A A . 15 GLU OE2 1 1
7 4408 1 1 6 GLU C C -5.327 9.248 1.372 1.00 . A A . 16 GLU C 1 1
7 4409 1 1 6 GLU CA C -6.086 10.559 1.550 1.00 . A A . 16 GLU CA 1 1
7 4410 1 1 6 GLU CB C -7.376 10.302 2.333 1.00 . A A . 16 GLU CB 1 1
7 4411 1 1 6 GLU CD C -9.347 11.395 3.420 1.00 . A A . 16 GLU CD 1 1
7 4412 1 1 6 GLU CG C -8.018 11.638 2.713 1.00 . A A . 16 GLU CG 1 1
7 4413 1 1 6 GLU H H -7.335 11.224 -0.029 1.00 . A A . 16 GLU H 1 1
7 4414 1 1 6 GLU HA H -5.471 11.247 2.108 1.00 . A A . 16 GLU HA 1 1
7 4415 1 1 6 GLU HB2 H -8.060 9.735 1.719 1.00 . A A . 16 GLU HB2 1 1
7 4416 1 1 6 GLU HB3 H -7.148 9.746 3.228 1.00 . A A . 16 GLU HB3 1 1
7 4417 1 1 6 GLU HG2 H -7.355 12.179 3.373 1.00 . A A . 16 GLU HG2 1 1
7 4418 1 1 6 GLU HG3 H -8.189 12.221 1.821 1.00 . A A . 16 GLU HG3 1 1
7 4419 1 1 6 GLU N N -6.400 11.149 0.253 1.00 . A A . 16 GLU N 1 1
7 4420 1 1 6 GLU O O -4.413 8.940 2.137 1.00 . A A . 16 GLU O 1 1
7 4421 1 1 6 GLU OE1 O -9.702 10.240 3.593 1.00 . A A . 16 GLU OE1 1 1
7 4422 1 1 6 GLU OE2 O -9.991 12.366 3.777 1.00 . A A . 16 GLU OE2 1 1
7 4423 1 1 7 ALA C C -3.595 7.415 -0.272 1.00 . A A . 17 ALA C 1 1
7 4424 1 1 7 ALA CA C -5.061 7.203 0.090 1.00 . A A . 17 ALA CA 1 1
7 4425 1 1 7 ALA CB C -5.773 6.485 -1.058 1.00 . A A . 17 ALA CB 1 1
7 4426 1 1 7 ALA H H -6.447 8.776 -0.218 1.00 . A A . 17 ALA H 1 1
7 4427 1 1 7 ALA HA H -5.119 6.586 0.974 1.00 . A A . 17 ALA HA 1 1
7 4428 1 1 7 ALA HB1 H -5.329 5.512 -1.206 1.00 . A A . 17 ALA HB1 1 1
7 4429 1 1 7 ALA HB2 H -5.674 7.067 -1.963 1.00 . A A . 17 ALA HB2 1 1
7 4430 1 1 7 ALA HB3 H -6.820 6.370 -0.818 1.00 . A A . 17 ALA HB3 1 1
7 4431 1 1 7 ALA N N -5.712 8.480 0.359 1.00 . A A . 17 ALA N 1 1
7 4432 1 1 7 ALA O O -2.728 6.636 0.125 1.00 . A A . 17 ALA O 1 1
7 4433 1 1 8 LYS C C -1.090 9.089 -0.222 1.00 . A A . 18 LYS C 1 1
7 4434 1 1 8 LYS CA C -1.958 8.780 -1.438 1.00 . A A . 18 LYS CA 1 1
7 4435 1 1 8 LYS CB C -1.955 9.978 -2.390 1.00 . A A . 18 LYS CB 1 1
7 4436 1 1 8 LYS CD C -2.630 10.784 -4.656 1.00 . A A . 18 LYS CD 1 1
7 4437 1 1 8 LYS CE C -3.286 10.388 -5.979 1.00 . A A . 18 LYS CE 1 1
7 4438 1 1 8 LYS CG C -2.618 9.582 -3.710 1.00 . A A . 18 LYS CG 1 1
7 4439 1 1 8 LYS H H -4.055 9.060 -1.314 1.00 . A A . 18 LYS H 1 1
7 4440 1 1 8 LYS HA H -1.548 7.925 -1.953 1.00 . A A . 18 LYS HA 1 1
7 4441 1 1 8 LYS HB2 H -2.502 10.794 -1.941 1.00 . A A . 18 LYS HB2 1 1
7 4442 1 1 8 LYS HB3 H -0.937 10.285 -2.578 1.00 . A A . 18 LYS HB3 1 1
7 4443 1 1 8 LYS HD2 H -3.186 11.592 -4.204 1.00 . A A . 18 LYS HD2 1 1
7 4444 1 1 8 LYS HD3 H -1.615 11.105 -4.843 1.00 . A A . 18 LYS HD3 1 1
7 4445 1 1 8 LYS HE2 H -2.725 9.585 -6.435 1.00 . A A . 18 LYS HE2 1 1
7 4446 1 1 8 LYS HE3 H -4.298 10.058 -5.793 1.00 . A A . 18 LYS HE3 1 1
7 4447 1 1 8 LYS HG2 H -2.065 8.771 -4.163 1.00 . A A . 18 LYS HG2 1 1
7 4448 1 1 8 LYS HG3 H -3.632 9.265 -3.522 1.00 . A A . 18 LYS HG3 1 1
7 4449 1 1 8 LYS HZ1 H -3.865 11.333 -7.742 1.00 . A A . 18 LYS HZ1 1 1
7 4450 1 1 8 LYS HZ2 H -2.333 11.800 -7.175 1.00 . A A . 18 LYS HZ2 1 1
7 4451 1 1 8 LYS HZ3 H -3.737 12.374 -6.409 1.00 . A A . 18 LYS HZ3 1 1
7 4452 1 1 8 LYS N N -3.325 8.474 -1.028 1.00 . A A . 18 LYS N 1 1
7 4453 1 1 8 LYS NZ N -3.307 11.563 -6.895 1.00 . A A . 18 LYS NZ 1 1
7 4454 1 1 8 LYS O O 0.056 8.649 -0.138 1.00 . A A . 18 LYS O 1 1
7 4455 1 1 9 GLN C C -0.599 8.970 2.754 1.00 . A A . 19 GLN C 1 1
7 4456 1 1 9 GLN CA C -0.912 10.210 1.923 1.00 . A A . 19 GLN CA 1 1
7 4457 1 1 9 GLN CB C -1.738 11.190 2.759 1.00 . A A . 19 GLN CB 1 1
7 4458 1 1 9 GLN CD C -2.730 13.488 2.807 1.00 . A A . 19 GLN CD 1 1
7 4459 1 1 9 GLN CG C -1.847 12.525 2.019 1.00 . A A . 19 GLN CG 1 1
7 4460 1 1 9 GLN H H -2.563 10.170 0.595 1.00 . A A . 19 GLN H 1 1
7 4461 1 1 9 GLN HA H 0.014 10.687 1.642 1.00 . A A . 19 GLN HA 1 1
7 4462 1 1 9 GLN HB2 H -2.725 10.782 2.921 1.00 . A A . 19 GLN HB2 1 1
7 4463 1 1 9 GLN HB3 H -1.253 11.350 3.711 1.00 . A A . 19 GLN HB3 1 1
7 4464 1 1 9 GLN HE21 H -2.698 14.895 1.407 1.00 . A A . 19 GLN HE21 1 1
7 4465 1 1 9 GLN HE22 H -3.534 15.303 2.826 1.00 . A A . 19 GLN HE22 1 1
7 4466 1 1 9 GLN HG2 H -0.864 12.952 1.904 1.00 . A A . 19 GLN HG2 1 1
7 4467 1 1 9 GLN HG3 H -2.285 12.359 1.043 1.00 . A A . 19 GLN HG3 1 1
7 4468 1 1 9 GLN N N -1.645 9.848 0.716 1.00 . A A . 19 GLN N 1 1
7 4469 1 1 9 GLN NE2 N -3.025 14.654 2.299 1.00 . A A . 19 GLN NE2 1 1
7 4470 1 1 9 GLN O O 0.491 8.842 3.310 1.00 . A A . 19 GLN O 1 1
7 4471 1 1 9 GLN OE1 O -3.177 13.162 3.906 1.00 . A A . 19 GLN OE1 1 1
7 4472 1 1 10 ALA C C -0.266 5.983 2.995 1.00 . A A . 20 ALA C 1 1
7 4473 1 1 10 ALA CA C -1.379 6.832 3.601 1.00 . A A . 20 ALA CA 1 1
7 4474 1 1 10 ALA CB C -2.682 6.029 3.621 1.00 . A A . 20 ALA CB 1 1
7 4475 1 1 10 ALA H H -2.412 8.213 2.370 1.00 . A A . 20 ALA H 1 1
7 4476 1 1 10 ALA HA H -1.113 7.088 4.615 1.00 . A A . 20 ALA HA 1 1
7 4477 1 1 10 ALA HB1 H -3.373 6.448 2.905 1.00 . A A . 20 ALA HB1 1 1
7 4478 1 1 10 ALA HB2 H -3.116 6.072 4.608 1.00 . A A . 20 ALA HB2 1 1
7 4479 1 1 10 ALA HB3 H -2.475 5.001 3.363 1.00 . A A . 20 ALA HB3 1 1
7 4480 1 1 10 ALA N N -1.564 8.058 2.834 1.00 . A A . 20 ALA N 1 1
7 4481 1 1 10 ALA O O 0.514 5.361 3.715 1.00 . A A . 20 ALA O 1 1
7 4482 1 1 11 PHE C C 2.219 5.668 1.372 1.00 . A A . 21 PHE C 1 1
7 4483 1 1 11 PHE CA C 0.825 5.189 0.976 1.00 . A A . 21 PHE CA 1 1
7 4484 1 1 11 PHE CB C 0.647 5.321 -0.537 1.00 . A A . 21 PHE CB 1 1
7 4485 1 1 11 PHE CD1 C 1.551 3.105 -1.327 1.00 . A A . 21 PHE CD1 1 1
7 4486 1 1 11 PHE CD2 C 2.811 5.119 -1.813 1.00 . A A . 21 PHE CD2 1 1
7 4487 1 1 11 PHE CE1 C 2.522 2.339 -1.980 1.00 . A A . 21 PHE CE1 1 1
7 4488 1 1 11 PHE CE2 C 3.783 4.352 -2.468 1.00 . A A . 21 PHE CE2 1 1
7 4489 1 1 11 PHE CG C 1.695 4.495 -1.243 1.00 . A A . 21 PHE CG 1 1
7 4490 1 1 11 PHE CZ C 3.638 2.962 -2.552 1.00 . A A . 21 PHE CZ 1 1
7 4491 1 1 11 PHE H H -0.846 6.481 1.145 1.00 . A A . 21 PHE H 1 1
7 4492 1 1 11 PHE HA H 0.722 4.150 1.249 1.00 . A A . 21 PHE HA 1 1
7 4493 1 1 11 PHE HB2 H -0.336 4.971 -0.816 1.00 . A A . 21 PHE HB2 1 1
7 4494 1 1 11 PHE HB3 H 0.754 6.358 -0.824 1.00 . A A . 21 PHE HB3 1 1
7 4495 1 1 11 PHE HD1 H 0.689 2.624 -0.886 1.00 . A A . 21 PHE HD1 1 1
7 4496 1 1 11 PHE HD2 H 2.923 6.191 -1.748 1.00 . A A . 21 PHE HD2 1 1
7 4497 1 1 11 PHE HE1 H 2.410 1.266 -2.046 1.00 . A A . 21 PHE HE1 1 1
7 4498 1 1 11 PHE HE2 H 4.644 4.833 -2.908 1.00 . A A . 21 PHE HE2 1 1
7 4499 1 1 11 PHE HZ H 4.388 2.370 -3.056 1.00 . A A . 21 PHE HZ 1 1
7 4500 1 1 11 PHE N N -0.198 5.964 1.668 1.00 . A A . 21 PHE N 1 1
7 4501 1 1 11 PHE O O 3.104 4.863 1.660 1.00 . A A . 21 PHE O 1 1
7 4502 1 1 12 LYS C C 4.049 7.211 3.188 1.00 . A A . 22 LYS C 1 1
7 4503 1 1 12 LYS CA C 3.695 7.559 1.745 1.00 . A A . 22 LYS CA 1 1
7 4504 1 1 12 LYS CB C 3.656 9.078 1.578 1.00 . A A . 22 LYS CB 1 1
7 4505 1 1 12 LYS CD C 5.027 11.168 1.603 1.00 . A A . 22 LYS CD 1 1
7 4506 1 1 12 LYS CE C 6.424 11.743 1.847 1.00 . A A . 22 LYS CE 1 1
7 4507 1 1 12 LYS CG C 5.049 9.656 1.835 1.00 . A A . 22 LYS CG 1 1
7 4508 1 1 12 LYS H H 1.663 7.577 1.145 1.00 . A A . 22 LYS H 1 1
7 4509 1 1 12 LYS HA H 4.455 7.156 1.092 1.00 . A A . 22 LYS HA 1 1
7 4510 1 1 12 LYS HB2 H 3.343 9.322 0.572 1.00 . A A . 22 LYS HB2 1 1
7 4511 1 1 12 LYS HB3 H 2.958 9.501 2.285 1.00 . A A . 22 LYS HB3 1 1
7 4512 1 1 12 LYS HD2 H 4.726 11.372 0.586 1.00 . A A . 22 LYS HD2 1 1
7 4513 1 1 12 LYS HD3 H 4.328 11.628 2.285 1.00 . A A . 22 LYS HD3 1 1
7 4514 1 1 12 LYS HE2 H 6.720 11.549 2.867 1.00 . A A . 22 LYS HE2 1 1
7 4515 1 1 12 LYS HE3 H 7.128 11.277 1.173 1.00 . A A . 22 LYS HE3 1 1
7 4516 1 1 12 LYS HG2 H 5.342 9.453 2.856 1.00 . A A . 22 LYS HG2 1 1
7 4517 1 1 12 LYS HG3 H 5.758 9.201 1.160 1.00 . A A . 22 LYS HG3 1 1
7 4518 1 1 12 LYS HZ1 H 7.306 13.628 1.918 1.00 . A A . 22 LYS HZ1 1 1
7 4519 1 1 12 LYS HZ2 H 5.621 13.642 2.138 1.00 . A A . 22 LYS HZ2 1 1
7 4520 1 1 12 LYS HZ3 H 6.276 13.397 0.590 1.00 . A A . 22 LYS HZ3 1 1
7 4521 1 1 12 LYS N N 2.405 6.983 1.384 1.00 . A A . 22 LYS N 1 1
7 4522 1 1 12 LYS NZ N 6.405 13.214 1.605 1.00 . A A . 22 LYS NZ 1 1
7 4523 1 1 12 LYS O O 5.209 6.950 3.507 1.00 . A A . 22 LYS O 1 1
7 4524 1 1 13 GLU C C 3.767 5.475 5.624 1.00 . A A . 23 GLU C 1 1
7 4525 1 1 13 GLU CA C 3.263 6.906 5.465 1.00 . A A . 23 GLU CA 1 1
7 4526 1 1 13 GLU CB C 1.960 7.080 6.248 1.00 . A A . 23 GLU CB 1 1
7 4527 1 1 13 GLU CD C 0.953 7.104 8.539 1.00 . A A . 23 GLU CD 1 1
7 4528 1 1 13 GLU CG C 2.227 6.860 7.739 1.00 . A A . 23 GLU CG 1 1
7 4529 1 1 13 GLU H H 2.140 7.436 3.747 1.00 . A A . 23 GLU H 1 1
7 4530 1 1 13 GLU HA H 4.001 7.585 5.864 1.00 . A A . 23 GLU HA 1 1
7 4531 1 1 13 GLU HB2 H 1.576 8.078 6.092 1.00 . A A . 23 GLU HB2 1 1
7 4532 1 1 13 GLU HB3 H 1.234 6.357 5.905 1.00 . A A . 23 GLU HB3 1 1
7 4533 1 1 13 GLU HG2 H 2.561 5.846 7.898 1.00 . A A . 23 GLU HG2 1 1
7 4534 1 1 13 GLU HG3 H 2.994 7.545 8.069 1.00 . A A . 23 GLU HG3 1 1
7 4535 1 1 13 GLU N N 3.043 7.217 4.058 1.00 . A A . 23 GLU N 1 1
7 4536 1 1 13 GLU O O 4.637 5.204 6.452 1.00 . A A . 23 GLU O 1 1
7 4537 1 1 13 GLU OE1 O 0.032 7.684 7.986 1.00 . A A . 23 GLU OE1 1 1
7 4538 1 1 13 GLU OE2 O 0.916 6.709 9.691 1.00 . A A . 23 GLU OE2 1 1
7 4539 1 1 14 LEU C C 5.087 3.014 4.518 1.00 . A A . 24 LEU C 1 1
7 4540 1 1 14 LEU CA C 3.617 3.167 4.896 1.00 . A A . 24 LEU CA 1 1
7 4541 1 1 14 LEU CB C 2.756 2.331 3.944 1.00 . A A . 24 LEU CB 1 1
7 4542 1 1 14 LEU CD1 C 0.418 1.609 3.436 1.00 . A A . 24 LEU CD1 1 1
7 4543 1 1 14 LEU CD2 C 1.296 1.436 5.768 1.00 . A A . 24 LEU CD2 1 1
7 4544 1 1 14 LEU CG C 1.324 2.262 4.479 1.00 . A A . 24 LEU CG 1 1
7 4545 1 1 14 LEU H H 2.524 4.840 4.192 1.00 . A A . 24 LEU H 1 1
7 4546 1 1 14 LEU HA H 3.479 2.809 5.903 1.00 . A A . 24 LEU HA 1 1
7 4547 1 1 14 LEU HB2 H 2.754 2.789 2.966 1.00 . A A . 24 LEU HB2 1 1
7 4548 1 1 14 LEU HB3 H 3.163 1.335 3.865 1.00 . A A . 24 LEU HB3 1 1
7 4549 1 1 14 LEU HD11 H 1.025 1.160 2.663 1.00 . A A . 24 LEU HD11 1 1
7 4550 1 1 14 LEU HD12 H -0.228 2.356 2.998 1.00 . A A . 24 LEU HD12 1 1
7 4551 1 1 14 LEU HD13 H -0.182 0.846 3.909 1.00 . A A . 24 LEU HD13 1 1
7 4552 1 1 14 LEU HD21 H 1.241 2.099 6.619 1.00 . A A . 24 LEU HD21 1 1
7 4553 1 1 14 LEU HD22 H 2.191 0.840 5.842 1.00 . A A . 24 LEU HD22 1 1
7 4554 1 1 14 LEU HD23 H 0.435 0.787 5.761 1.00 . A A . 24 LEU HD23 1 1
7 4555 1 1 14 LEU HG H 0.971 3.264 4.685 1.00 . A A . 24 LEU HG 1 1
7 4556 1 1 14 LEU N N 3.214 4.566 4.830 1.00 . A A . 24 LEU N 1 1
7 4557 1 1 14 LEU O O 5.826 2.265 5.157 1.00 . A A . 24 LEU O 1 1
7 4558 1 1 15 LEU C C 7.829 4.186 4.109 1.00 . A A . 25 LEU C 1 1
7 4559 1 1 15 LEU CA C 6.888 3.665 3.027 1.00 . A A . 25 LEU CA 1 1
7 4560 1 1 15 LEU CB C 7.063 4.497 1.754 1.00 . A A . 25 LEU CB 1 1
7 4561 1 1 15 LEU CD1 C 6.322 4.753 -0.619 1.00 . A A . 25 LEU CD1 1 1
7 4562 1 1 15 LEU CD2 C 6.972 2.502 0.247 1.00 . A A . 25 LEU CD2 1 1
7 4563 1 1 15 LEU CG C 6.305 3.832 0.602 1.00 . A A . 25 LEU CG 1 1
7 4564 1 1 15 LEU H H 4.869 4.309 3.007 1.00 . A A . 25 LEU H 1 1
7 4565 1 1 15 LEU HA H 7.140 2.639 2.815 1.00 . A A . 25 LEU HA 1 1
7 4566 1 1 15 LEU HB2 H 6.671 5.491 1.917 1.00 . A A . 25 LEU HB2 1 1
7 4567 1 1 15 LEU HB3 H 8.110 4.568 1.507 1.00 . A A . 25 LEU HB3 1 1
7 4568 1 1 15 LEU HD11 H 6.416 4.158 -1.516 1.00 . A A . 25 LEU HD11 1 1
7 4569 1 1 15 LEU HD12 H 7.160 5.430 -0.547 1.00 . A A . 25 LEU HD12 1 1
7 4570 1 1 15 LEU HD13 H 5.404 5.320 -0.659 1.00 . A A . 25 LEU HD13 1 1
7 4571 1 1 15 LEU HD21 H 7.985 2.490 0.620 1.00 . A A . 25 LEU HD21 1 1
7 4572 1 1 15 LEU HD22 H 6.986 2.380 -0.823 1.00 . A A . 25 LEU HD22 1 1
7 4573 1 1 15 LEU HD23 H 6.419 1.691 0.698 1.00 . A A . 25 LEU HD23 1 1
7 4574 1 1 15 LEU HG H 5.280 3.655 0.903 1.00 . A A . 25 LEU HG 1 1
7 4575 1 1 15 LEU N N 5.503 3.729 3.478 1.00 . A A . 25 LEU N 1 1
7 4576 1 1 15 LEU O O 8.891 3.612 4.350 1.00 . A A . 25 LEU O 1 1
7 4577 1 1 16 LYS C C 8.407 4.895 6.971 1.00 . A A . 26 LYS C 1 1
7 4578 1 1 16 LYS CA C 8.249 5.869 5.806 1.00 . A A . 26 LYS CA 1 1
7 4579 1 1 16 LYS CB C 7.602 7.163 6.305 1.00 . A A . 26 LYS CB 1 1
7 4580 1 1 16 LYS CD C 7.909 9.166 7.769 1.00 . A A . 26 LYS CD 1 1
7 4581 1 1 16 LYS CE C 8.842 9.852 8.768 1.00 . A A . 26 LYS CE 1 1
7 4582 1 1 16 LYS CG C 8.527 7.840 7.320 1.00 . A A . 26 LYS CG 1 1
7 4583 1 1 16 LYS H H 6.577 5.693 4.517 1.00 . A A . 26 LYS H 1 1
7 4584 1 1 16 LYS HA H 9.224 6.098 5.408 1.00 . A A . 26 LYS HA 1 1
7 4585 1 1 16 LYS HB2 H 7.435 7.827 5.470 1.00 . A A . 26 LYS HB2 1 1
7 4586 1 1 16 LYS HB3 H 6.659 6.935 6.780 1.00 . A A . 26 LYS HB3 1 1
7 4587 1 1 16 LYS HD2 H 7.766 9.805 6.909 1.00 . A A . 26 LYS HD2 1 1
7 4588 1 1 16 LYS HD3 H 6.957 8.977 8.240 1.00 . A A . 26 LYS HD3 1 1
7 4589 1 1 16 LYS HE2 H 8.970 9.219 9.634 1.00 . A A . 26 LYS HE2 1 1
7 4590 1 1 16 LYS HE3 H 9.801 10.026 8.303 1.00 . A A . 26 LYS HE3 1 1
7 4591 1 1 16 LYS HG2 H 8.657 7.195 8.176 1.00 . A A . 26 LYS HG2 1 1
7 4592 1 1 16 LYS HG3 H 9.485 8.029 6.862 1.00 . A A . 26 LYS HG3 1 1
7 4593 1 1 16 LYS HZ1 H 8.233 11.805 8.377 1.00 . A A . 26 LYS HZ1 1 1
7 4594 1 1 16 LYS HZ2 H 8.823 11.565 9.952 1.00 . A A . 26 LYS HZ2 1 1
7 4595 1 1 16 LYS HZ3 H 7.279 11.000 9.525 1.00 . A A . 26 LYS HZ3 1 1
7 4596 1 1 16 LYS N N 7.432 5.277 4.754 1.00 . A A . 26 LYS N 1 1
7 4597 1 1 16 LYS NZ N 8.249 11.154 9.187 1.00 . A A . 26 LYS NZ 1 1
7 4598 1 1 16 LYS O O 9.495 4.748 7.527 1.00 . A A . 26 LYS O 1 1
7 4599 1 1 17 GLU C C 8.236 2.099 8.100 1.00 . A A . 27 GLU C 1 1
7 4600 1 1 17 GLU CA C 7.339 3.285 8.442 1.00 . A A . 27 GLU CA 1 1
7 4601 1 1 17 GLU CB C 5.922 2.788 8.739 1.00 . A A . 27 GLU CB 1 1
7 4602 1 1 17 GLU CD C 6.153 2.903 11.227 1.00 . A A . 27 GLU CD 1 1
7 4603 1 1 17 GLU CG C 5.925 1.978 10.037 1.00 . A A . 27 GLU CG 1 1
7 4604 1 1 17 GLU H H 6.470 4.397 6.861 1.00 . A A . 27 GLU H 1 1
7 4605 1 1 17 GLU HA H 7.727 3.777 9.320 1.00 . A A . 27 GLU HA 1 1
7 4606 1 1 17 GLU HB2 H 5.259 3.635 8.843 1.00 . A A . 27 GLU HB2 1 1
7 4607 1 1 17 GLU HB3 H 5.583 2.162 7.927 1.00 . A A . 27 GLU HB3 1 1
7 4608 1 1 17 GLU HG2 H 4.975 1.477 10.148 1.00 . A A . 27 GLU HG2 1 1
7 4609 1 1 17 GLU HG3 H 6.713 1.242 10.003 1.00 . A A . 27 GLU HG3 1 1
7 4610 1 1 17 GLU N N 7.311 4.237 7.338 1.00 . A A . 27 GLU N 1 1
7 4611 1 1 17 GLU O O 8.982 1.609 8.949 1.00 . A A . 27 GLU O 1 1
7 4612 1 1 17 GLU OE1 O 6.143 4.107 11.028 1.00 . A A . 27 GLU OE1 1 1
7 4613 1 1 17 GLU OE2 O 6.330 2.395 12.322 1.00 . A A . 27 GLU OE2 1 1
7 4614 1 1 18 LYS C C 10.355 0.980 5.997 1.00 . A A . 28 LYS C 1 1
7 4615 1 1 18 LYS CA C 8.965 0.511 6.416 1.00 . A A . 28 LYS CA 1 1
7 4616 1 1 18 LYS CB C 8.285 -0.191 5.240 1.00 . A A . 28 LYS CB 1 1
7 4617 1 1 18 LYS CD C 6.290 -1.519 4.533 1.00 . A A . 28 LYS CD 1 1
7 4618 1 1 18 LYS CE C 4.955 -2.105 4.994 1.00 . A A . 28 LYS CE 1 1
7 4619 1 1 18 LYS CG C 6.985 -0.842 5.715 1.00 . A A . 28 LYS CG 1 1
7 4620 1 1 18 LYS H H 7.542 2.069 6.224 1.00 . A A . 28 LYS H 1 1
7 4621 1 1 18 LYS HA H 9.065 -0.190 7.230 1.00 . A A . 28 LYS HA 1 1
7 4622 1 1 18 LYS HB2 H 8.066 0.532 4.468 1.00 . A A . 28 LYS HB2 1 1
7 4623 1 1 18 LYS HB3 H 8.943 -0.952 4.845 1.00 . A A . 28 LYS HB3 1 1
7 4624 1 1 18 LYS HD2 H 6.116 -0.791 3.753 1.00 . A A . 28 LYS HD2 1 1
7 4625 1 1 18 LYS HD3 H 6.917 -2.311 4.152 1.00 . A A . 28 LYS HD3 1 1
7 4626 1 1 18 LYS HE2 H 4.371 -1.336 5.477 1.00 . A A . 28 LYS HE2 1 1
7 4627 1 1 18 LYS HE3 H 4.414 -2.485 4.139 1.00 . A A . 28 LYS HE3 1 1
7 4628 1 1 18 LYS HG2 H 7.208 -1.578 6.475 1.00 . A A . 28 LYS HG2 1 1
7 4629 1 1 18 LYS HG3 H 6.334 -0.084 6.128 1.00 . A A . 28 LYS HG3 1 1
7 4630 1 1 18 LYS HZ1 H 6.005 -3.790 5.621 1.00 . A A . 28 LYS HZ1 1 1
7 4631 1 1 18 LYS HZ2 H 4.356 -3.811 6.027 1.00 . A A . 28 LYS HZ2 1 1
7 4632 1 1 18 LYS HZ3 H 5.434 -2.820 6.889 1.00 . A A . 28 LYS HZ3 1 1
7 4633 1 1 18 LYS N N 8.156 1.640 6.857 1.00 . A A . 28 LYS N 1 1
7 4634 1 1 18 LYS NZ N 5.206 -3.216 5.956 1.00 . A A . 28 LYS NZ 1 1
7 4635 1 1 18 LYS O O 10.502 2.024 5.359 1.00 . A A . 28 LYS O 1 1
7 4636 1 1 19 ARG C C 12.941 0.526 4.498 1.00 . A A . 29 ARG C 1 1
7 4637 1 1 19 ARG CA C 12.745 0.550 6.010 1.00 . A A . 29 ARG CA 1 1
7 4638 1 1 19 ARG CB C 13.714 -0.435 6.667 1.00 . A A . 29 ARG CB 1 1
7 4639 1 1 19 ARG CD C 14.680 -1.206 8.839 1.00 . A A . 29 ARG CD 1 1
7 4640 1 1 19 ARG CG C 13.753 -0.185 8.176 1.00 . A A . 29 ARG CG 1 1
7 4641 1 1 19 ARG CZ C 15.401 -1.803 11.079 1.00 . A A . 29 ARG CZ 1 1
7 4642 1 1 19 ARG H H 11.195 -0.617 6.862 1.00 . A A . 29 ARG H 1 1
7 4643 1 1 19 ARG HA H 12.957 1.543 6.375 1.00 . A A . 29 ARG HA 1 1
7 4644 1 1 19 ARG HB2 H 13.383 -1.446 6.478 1.00 . A A . 29 ARG HB2 1 1
7 4645 1 1 19 ARG HB3 H 14.703 -0.297 6.255 1.00 . A A . 29 ARG HB3 1 1
7 4646 1 1 19 ARG HD2 H 14.307 -2.201 8.655 1.00 . A A . 29 ARG HD2 1 1
7 4647 1 1 19 ARG HD3 H 15.672 -1.113 8.416 1.00 . A A . 29 ARG HD3 1 1
7 4648 1 1 19 ARG HE H 14.290 -0.192 10.658 1.00 . A A . 29 ARG HE 1 1
7 4649 1 1 19 ARG HG2 H 14.120 0.813 8.366 1.00 . A A . 29 ARG HG2 1 1
7 4650 1 1 19 ARG HG3 H 12.758 -0.288 8.584 1.00 . A A . 29 ARG HG3 1 1
7 4651 1 1 19 ARG HH11 H 15.956 -3.035 9.602 1.00 . A A . 29 ARG HH11 1 1
7 4652 1 1 19 ARG HH12 H 16.508 -3.468 11.186 1.00 . A A . 29 ARG HH12 1 1
7 4653 1 1 19 ARG HH21 H 14.958 -0.786 12.746 1.00 . A A . 29 ARG HH21 1 1
7 4654 1 1 19 ARG HH22 H 15.940 -2.197 12.966 1.00 . A A . 29 ARG HH22 1 1
7 4655 1 1 19 ARG N N 11.372 0.203 6.357 1.00 . A A . 29 ARG N 1 1
7 4656 1 1 19 ARG NE N 14.743 -0.973 10.277 1.00 . A A . 29 ARG NE 1 1
7 4657 1 1 19 ARG NH1 N 15.997 -2.853 10.584 1.00 . A A . 29 ARG NH1 1 1
7 4658 1 1 19 ARG NH2 N 15.433 -1.580 12.365 1.00 . A A . 29 ARG NH2 1 1
7 4659 1 1 19 ARG O O 13.608 1.396 3.938 1.00 . A A . 29 ARG O 1 1
7 4660 1 1 20 VAL C C 13.892 -0.265 1.949 1.00 . A A . 30 VAL C 1 1
7 4661 1 1 20 VAL CA C 12.473 -0.599 2.398 1.00 . A A . 30 VAL CA 1 1
7 4662 1 1 20 VAL CB C 11.481 0.337 1.709 1.00 . A A . 30 VAL CB 1 1
7 4663 1 1 20 VAL CG1 C 11.719 0.312 0.198 1.00 . A A . 30 VAL CG1 1 1
7 4664 1 1 20 VAL CG2 C 10.054 -0.127 2.006 1.00 . A A . 30 VAL CG2 1 1
7 4665 1 1 20 VAL H H 11.836 -1.136 4.347 1.00 . A A . 30 VAL H 1 1
7 4666 1 1 20 VAL HA H 12.244 -1.614 2.115 1.00 . A A . 30 VAL HA 1 1
7 4667 1 1 20 VAL HB H 11.620 1.343 2.078 1.00 . A A . 30 VAL HB 1 1
7 4668 1 1 20 VAL HG11 H 12.293 1.179 -0.091 1.00 . A A . 30 VAL HG11 1 1
7 4669 1 1 20 VAL HG12 H 10.769 0.320 -0.316 1.00 . A A . 30 VAL HG12 1 1
7 4670 1 1 20 VAL HG13 H 12.262 -0.584 -0.067 1.00 . A A . 30 VAL HG13 1 1
7 4671 1 1 20 VAL HG21 H 10.072 -0.868 2.791 1.00 . A A . 30 VAL HG21 1 1
7 4672 1 1 20 VAL HG22 H 9.620 -0.557 1.114 1.00 . A A . 30 VAL HG22 1 1
7 4673 1 1 20 VAL HG23 H 9.460 0.719 2.323 1.00 . A A . 30 VAL HG23 1 1
7 4674 1 1 20 VAL N N 12.355 -0.473 3.846 1.00 . A A . 30 VAL N 1 1
7 4675 1 1 20 VAL O O 14.130 0.772 1.328 1.00 . A A . 30 VAL O 1 1
7 4676 1 1 21 PRO C C 16.416 -0.528 0.403 1.00 . A A . 31 PRO C 1 1
7 4677 1 1 21 PRO CA C 16.257 -0.921 1.869 1.00 . A A . 31 PRO CA 1 1
7 4678 1 1 21 PRO CB C 16.896 -2.287 2.136 1.00 . A A . 31 PRO CB 1 1
7 4679 1 1 21 PRO CD C 14.624 -2.380 2.982 1.00 . A A . 31 PRO CD 1 1
7 4680 1 1 21 PRO CG C 16.035 -2.937 3.168 1.00 . A A . 31 PRO CG 1 1
7 4681 1 1 21 PRO HA H 16.711 -0.182 2.509 1.00 . A A . 31 PRO HA 1 1
7 4682 1 1 21 PRO HB2 H 16.901 -2.878 1.229 1.00 . A A . 31 PRO HB2 1 1
7 4683 1 1 21 PRO HB3 H 17.898 -2.168 2.512 1.00 . A A . 31 PRO HB3 1 1
7 4684 1 1 21 PRO HD2 H 14.021 -3.069 2.410 1.00 . A A . 31 PRO HD2 1 1
7 4685 1 1 21 PRO HD3 H 14.167 -2.178 3.941 1.00 . A A . 31 PRO HD3 1 1
7 4686 1 1 21 PRO HG2 H 16.034 -4.010 3.028 1.00 . A A . 31 PRO HG2 1 1
7 4687 1 1 21 PRO HG3 H 16.395 -2.692 4.156 1.00 . A A . 31 PRO HG3 1 1
7 4688 1 1 21 PRO N N 14.828 -1.124 2.245 1.00 . A A . 31 PRO N 1 1
7 4689 1 1 21 PRO O O 15.705 -1.028 -0.466 1.00 . A A . 31 PRO O 1 1
7 4690 1 1 22 SER C C 18.096 -0.294 -2.092 1.00 . A A . 32 SER C 1 1
7 4691 1 1 22 SER CA C 17.588 0.847 -1.219 1.00 . A A . 32 SER CA 1 1
7 4692 1 1 22 SER CB C 18.614 1.982 -1.210 1.00 . A A . 32 SER CB 1 1
7 4693 1 1 22 SER H H 17.880 0.755 0.879 1.00 . A A . 32 SER H 1 1
7 4694 1 1 22 SER HA H 16.663 1.220 -1.631 1.00 . A A . 32 SER HA 1 1
7 4695 1 1 22 SER HB2 H 18.806 2.303 -2.221 1.00 . A A . 32 SER HB2 1 1
7 4696 1 1 22 SER HB3 H 18.225 2.814 -0.639 1.00 . A A . 32 SER HB3 1 1
7 4697 1 1 22 SER HG H 19.784 1.680 0.314 1.00 . A A . 32 SER HG 1 1
7 4698 1 1 22 SER N N 17.348 0.383 0.142 1.00 . A A . 32 SER N 1 1
7 4699 1 1 22 SER O O 18.006 -0.240 -3.317 1.00 . A A . 32 SER O 1 1
7 4700 1 1 22 SER OG O 19.825 1.515 -0.631 1.00 . A A . 32 SER OG 1 1
7 4701 1 1 23 ASN C C 18.035 -3.175 -2.947 1.00 . A A . 33 ASN C 1 1
7 4702 1 1 23 ASN CA C 19.154 -2.478 -2.175 1.00 . A A . 33 ASN CA 1 1
7 4703 1 1 23 ASN CB C 19.800 -3.470 -1.205 1.00 . A A . 33 ASN CB 1 1
7 4704 1 1 23 ASN CG C 21.156 -2.940 -0.741 1.00 . A A . 33 ASN CG 1 1
7 4705 1 1 23 ASN H H 18.678 -1.316 -0.471 1.00 . A A . 33 ASN H 1 1
7 4706 1 1 23 ASN HA H 19.903 -2.142 -2.876 1.00 . A A . 33 ASN HA 1 1
7 4707 1 1 23 ASN HB2 H 19.152 -3.597 -0.343 1.00 . A A . 33 ASN HB2 1 1
7 4708 1 1 23 ASN HB3 H 19.930 -4.412 -1.697 1.00 . A A . 33 ASN HB3 1 1
7 4709 1 1 23 ASN HD21 H 21.209 -4.076 0.884 1.00 . A A . 33 ASN HD21 1 1
7 4710 1 1 23 ASN HD22 H 22.620 -3.185 0.572 1.00 . A A . 33 ASN HD22 1 1
7 4711 1 1 23 ASN N N 18.633 -1.328 -1.449 1.00 . A A . 33 ASN N 1 1
7 4712 1 1 23 ASN ND2 N 21.696 -3.414 0.346 1.00 . A A . 33 ASN ND2 1 1
7 4713 1 1 23 ASN O O 18.227 -3.603 -4.087 1.00 . A A . 33 ASN O 1 1
7 4714 1 1 23 ASN OD1 O 21.713 -2.040 -1.368 1.00 . A A . 33 ASN OD1 1 1
7 4715 1 1 24 ALA C C 15.355 -3.208 -4.244 1.00 . A A . 34 ALA C 1 1
7 4716 1 1 24 ALA CA C 15.729 -3.933 -2.954 1.00 . A A . 34 ALA CA 1 1
7 4717 1 1 24 ALA CB C 14.531 -3.933 -2.003 1.00 . A A . 34 ALA CB 1 1
7 4718 1 1 24 ALA H H 16.778 -2.930 -1.412 1.00 . A A . 34 ALA H 1 1
7 4719 1 1 24 ALA HA H 15.987 -4.954 -3.190 1.00 . A A . 34 ALA HA 1 1
7 4720 1 1 24 ALA HB1 H 14.111 -2.939 -1.954 1.00 . A A . 34 ALA HB1 1 1
7 4721 1 1 24 ALA HB2 H 14.855 -4.237 -1.019 1.00 . A A . 34 ALA HB2 1 1
7 4722 1 1 24 ALA HB3 H 13.784 -4.623 -2.366 1.00 . A A . 34 ALA HB3 1 1
7 4723 1 1 24 ALA N N 16.871 -3.288 -2.318 1.00 . A A . 34 ALA N 1 1
7 4724 1 1 24 ALA O O 16.222 -2.698 -4.954 1.00 . A A . 34 ALA O 1 1
7 4725 1 1 25 SER C C 12.110 -2.129 -5.610 1.00 . A A . 35 SER C 1 1
7 4726 1 1 25 SER CA C 13.585 -2.498 -5.748 1.00 . A A . 35 SER CA 1 1
7 4727 1 1 25 SER CB C 13.775 -3.414 -6.957 1.00 . A A . 35 SER CB 1 1
7 4728 1 1 25 SER H H 13.410 -3.575 -3.950 1.00 . A A . 35 SER H 1 1
7 4729 1 1 25 SER HA H 14.159 -1.597 -5.900 1.00 . A A . 35 SER HA 1 1
7 4730 1 1 25 SER HB2 H 13.311 -2.972 -7.822 1.00 . A A . 35 SER HB2 1 1
7 4731 1 1 25 SER HB3 H 14.833 -3.544 -7.145 1.00 . A A . 35 SER HB3 1 1
7 4732 1 1 25 SER HG H 12.753 -4.977 -7.501 1.00 . A A . 35 SER HG 1 1
7 4733 1 1 25 SER N N 14.059 -3.162 -4.545 1.00 . A A . 35 SER N 1 1
7 4734 1 1 25 SER O O 11.403 -2.666 -4.759 1.00 . A A . 35 SER O 1 1
7 4735 1 1 25 SER OG O 13.171 -4.671 -6.692 1.00 . A A . 35 SER OG 1 1
7 4736 1 1 26 TRP C C 9.328 -1.968 -6.627 1.00 . A A . 36 TRP C 1 1
7 4737 1 1 26 TRP CA C 10.264 -0.780 -6.423 1.00 . A A . 36 TRP CA 1 1
7 4738 1 1 26 TRP CB C 10.013 0.260 -7.518 1.00 . A A . 36 TRP CB 1 1
7 4739 1 1 26 TRP CD1 C 7.757 -0.060 -8.611 1.00 . A A . 36 TRP CD1 1 1
7 4740 1 1 26 TRP CD2 C 7.669 1.324 -6.840 1.00 . A A . 36 TRP CD2 1 1
7 4741 1 1 26 TRP CE2 C 6.353 1.235 -7.352 1.00 . A A . 36 TRP CE2 1 1
7 4742 1 1 26 TRP CE3 C 7.890 2.140 -5.716 1.00 . A A . 36 TRP CE3 1 1
7 4743 1 1 26 TRP CG C 8.542 0.490 -7.658 1.00 . A A . 36 TRP CG 1 1
7 4744 1 1 26 TRP CH2 C 5.530 2.735 -5.652 1.00 . A A . 36 TRP CH2 1 1
7 4745 1 1 26 TRP CZ2 C 5.293 1.929 -6.768 1.00 . A A . 36 TRP CZ2 1 1
7 4746 1 1 26 TRP CZ3 C 6.825 2.841 -5.126 1.00 . A A . 36 TRP CZ3 1 1
7 4747 1 1 26 TRP H H 12.270 -0.831 -7.103 1.00 . A A . 36 TRP H 1 1
7 4748 1 1 26 TRP HA H 10.057 -0.333 -5.463 1.00 . A A . 36 TRP HA 1 1
7 4749 1 1 26 TRP HB2 H 10.499 1.187 -7.251 1.00 . A A . 36 TRP HB2 1 1
7 4750 1 1 26 TRP HB3 H 10.411 -0.099 -8.455 1.00 . A A . 36 TRP HB3 1 1
7 4751 1 1 26 TRP HD1 H 8.089 -0.736 -9.385 1.00 . A A . 36 TRP HD1 1 1
7 4752 1 1 26 TRP HE1 H 5.693 0.125 -8.986 1.00 . A A . 36 TRP HE1 1 1
7 4753 1 1 26 TRP HE3 H 8.885 2.229 -5.305 1.00 . A A . 36 TRP HE3 1 1
7 4754 1 1 26 TRP HH2 H 4.715 3.278 -5.194 1.00 . A A . 36 TRP HH2 1 1
7 4755 1 1 26 TRP HZ2 H 4.297 1.844 -7.176 1.00 . A A . 36 TRP HZ2 1 1
7 4756 1 1 26 TRP HZ3 H 7.006 3.465 -4.263 1.00 . A A . 36 TRP HZ3 1 1
7 4757 1 1 26 TRP N N 11.657 -1.216 -6.455 1.00 . A A . 36 TRP N 1 1
7 4758 1 1 26 TRP NE1 N 6.457 0.378 -8.429 1.00 . A A . 36 TRP NE1 1 1
7 4759 1 1 26 TRP O O 8.296 -2.078 -5.963 1.00 . A A . 36 TRP O 1 1
7 4760 1 1 27 GLU C C 8.798 -4.932 -6.599 1.00 . A A . 37 GLU C 1 1
7 4761 1 1 27 GLU CA C 8.879 -4.030 -7.827 1.00 . A A . 37 GLU CA 1 1
7 4762 1 1 27 GLU CB C 9.480 -4.814 -8.995 1.00 . A A . 37 GLU CB 1 1
7 4763 1 1 27 GLU CD C 10.024 -4.729 -11.436 1.00 . A A . 37 GLU CD 1 1
7 4764 1 1 27 GLU CG C 9.350 -3.995 -10.282 1.00 . A A . 37 GLU CG 1 1
7 4765 1 1 27 GLU H H 10.529 -2.715 -8.043 1.00 . A A . 37 GLU H 1 1
7 4766 1 1 27 GLU HA H 7.885 -3.711 -8.096 1.00 . A A . 37 GLU HA 1 1
7 4767 1 1 27 GLU HB2 H 10.526 -5.012 -8.798 1.00 . A A . 37 GLU HB2 1 1
7 4768 1 1 27 GLU HB3 H 8.953 -5.748 -9.112 1.00 . A A . 37 GLU HB3 1 1
7 4769 1 1 27 GLU HG2 H 8.305 -3.851 -10.508 1.00 . A A . 37 GLU HG2 1 1
7 4770 1 1 27 GLU HG3 H 9.824 -3.035 -10.145 1.00 . A A . 37 GLU HG3 1 1
7 4771 1 1 27 GLU N N 9.696 -2.855 -7.545 1.00 . A A . 37 GLU N 1 1
7 4772 1 1 27 GLU O O 7.721 -5.402 -6.235 1.00 . A A . 37 GLU O 1 1
7 4773 1 1 27 GLU OE1 O 10.530 -5.816 -11.208 1.00 . A A . 37 GLU OE1 1 1
7 4774 1 1 27 GLU OE2 O 10.022 -4.194 -12.533 1.00 . A A . 37 GLU OE2 1 1
7 4775 1 1 28 GLN C C 9.232 -5.344 -3.619 1.00 . A A . 38 GLN C 1 1
7 4776 1 1 28 GLN CA C 9.983 -6.004 -4.771 1.00 . A A . 38 GLN CA 1 1
7 4777 1 1 28 GLN CB C 11.436 -6.254 -4.360 1.00 . A A . 38 GLN CB 1 1
7 4778 1 1 28 GLN CD C 13.583 -7.343 -5.044 1.00 . A A . 38 GLN CD 1 1
7 4779 1 1 28 GLN CG C 12.111 -7.155 -5.396 1.00 . A A . 38 GLN CG 1 1
7 4780 1 1 28 GLN H H 10.768 -4.757 -6.294 1.00 . A A . 38 GLN H 1 1
7 4781 1 1 28 GLN HA H 9.516 -6.951 -4.996 1.00 . A A . 38 GLN HA 1 1
7 4782 1 1 28 GLN HB2 H 11.960 -5.312 -4.304 1.00 . A A . 38 GLN HB2 1 1
7 4783 1 1 28 GLN HB3 H 11.458 -6.737 -3.394 1.00 . A A . 38 GLN HB3 1 1
7 4784 1 1 28 GLN HE21 H 13.414 -9.300 -4.746 1.00 . A A . 38 GLN HE21 1 1
7 4785 1 1 28 GLN HE22 H 14.976 -8.667 -4.546 1.00 . A A . 38 GLN HE22 1 1
7 4786 1 1 28 GLN HG2 H 11.619 -8.117 -5.407 1.00 . A A . 38 GLN HG2 1 1
7 4787 1 1 28 GLN HG3 H 12.031 -6.701 -6.370 1.00 . A A . 38 GLN HG3 1 1
7 4788 1 1 28 GLN N N 9.941 -5.163 -5.962 1.00 . A A . 38 GLN N 1 1
7 4789 1 1 28 GLN NE2 N 14.027 -8.535 -4.749 1.00 . A A . 38 GLN NE2 1 1
7 4790 1 1 28 GLN O O 8.498 -6.004 -2.886 1.00 . A A . 38 GLN O 1 1
7 4791 1 1 28 GLN OE1 O 14.347 -6.378 -5.030 1.00 . A A . 38 GLN OE1 1 1
7 4792 1 1 29 ALA C C 7.247 -3.333 -2.582 1.00 . A A . 39 ALA C 1 1
7 4793 1 1 29 ALA CA C 8.762 -3.297 -2.399 1.00 . A A . 39 ALA CA 1 1
7 4794 1 1 29 ALA CB C 9.245 -1.846 -2.392 1.00 . A A . 39 ALA CB 1 1
7 4795 1 1 29 ALA H H 10.021 -3.563 -4.082 1.00 . A A . 39 ALA H 1 1
7 4796 1 1 29 ALA HA H 9.012 -3.751 -1.451 1.00 . A A . 39 ALA HA 1 1
7 4797 1 1 29 ALA HB1 H 10.320 -1.825 -2.494 1.00 . A A . 39 ALA HB1 1 1
7 4798 1 1 29 ALA HB2 H 8.963 -1.377 -1.461 1.00 . A A . 39 ALA HB2 1 1
7 4799 1 1 29 ALA HB3 H 8.794 -1.313 -3.215 1.00 . A A . 39 ALA HB3 1 1
7 4800 1 1 29 ALA N N 9.424 -4.037 -3.467 1.00 . A A . 39 ALA N 1 1
7 4801 1 1 29 ALA O O 6.497 -3.425 -1.612 1.00 . A A . 39 ALA O 1 1
7 4802 1 1 30 MET C C 4.773 -4.622 -3.732 1.00 . A A . 40 MET C 1 1
7 4803 1 1 30 MET CA C 5.379 -3.279 -4.131 1.00 . A A . 40 MET CA 1 1
7 4804 1 1 30 MET CB C 5.154 -3.037 -5.624 1.00 . A A . 40 MET CB 1 1
7 4805 1 1 30 MET CE C 3.487 -4.314 -8.263 1.00 . A A . 40 MET CE 1 1
7 4806 1 1 30 MET CG C 3.653 -2.970 -5.911 1.00 . A A . 40 MET CG 1 1
7 4807 1 1 30 MET H H 7.453 -3.180 -4.567 1.00 . A A . 40 MET H 1 1
7 4808 1 1 30 MET HA H 4.892 -2.493 -3.575 1.00 . A A . 40 MET HA 1 1
7 4809 1 1 30 MET HB2 H 5.620 -2.108 -5.914 1.00 . A A . 40 MET HB2 1 1
7 4810 1 1 30 MET HB3 H 5.588 -3.849 -6.189 1.00 . A A . 40 MET HB3 1 1
7 4811 1 1 30 MET HE1 H 2.756 -4.919 -7.746 1.00 . A A . 40 MET HE1 1 1
7 4812 1 1 30 MET HE2 H 4.473 -4.707 -8.075 1.00 . A A . 40 MET HE2 1 1
7 4813 1 1 30 MET HE3 H 3.291 -4.332 -9.327 1.00 . A A . 40 MET HE3 1 1
7 4814 1 1 30 MET HG2 H 3.194 -3.912 -5.668 1.00 . A A . 40 MET HG2 1 1
7 4815 1 1 30 MET HG3 H 3.208 -2.188 -5.312 1.00 . A A . 40 MET HG3 1 1
7 4816 1 1 30 MET N N 6.807 -3.256 -3.832 1.00 . A A . 40 MET N 1 1
7 4817 1 1 30 MET O O 3.659 -4.690 -3.231 1.00 . A A . 40 MET O 1 1
7 4818 1 1 30 MET SD S 3.389 -2.609 -7.664 1.00 . A A . 40 MET SD 1 1
7 4819 1 1 31 LYS C C 4.971 -7.207 -2.116 1.00 . A A . 41 LYS C 1 1
7 4820 1 1 31 LYS CA C 5.048 -7.029 -3.629 1.00 . A A . 41 LYS CA 1 1
7 4821 1 1 31 LYS CB C 5.984 -8.084 -4.224 1.00 . A A . 41 LYS CB 1 1
7 4822 1 1 31 LYS CD C 6.806 -9.118 -6.346 1.00 . A A . 41 LYS CD 1 1
7 4823 1 1 31 LYS CE C 6.670 -9.119 -7.870 1.00 . A A . 41 LYS CE 1 1
7 4824 1 1 31 LYS CG C 5.852 -8.082 -5.749 1.00 . A A . 41 LYS CG 1 1
7 4825 1 1 31 LYS H H 6.400 -5.585 -4.379 1.00 . A A . 41 LYS H 1 1
7 4826 1 1 31 LYS HA H 4.065 -7.171 -4.045 1.00 . A A . 41 LYS HA 1 1
7 4827 1 1 31 LYS HB2 H 7.004 -7.856 -3.950 1.00 . A A . 41 LYS HB2 1 1
7 4828 1 1 31 LYS HB3 H 5.719 -9.059 -3.844 1.00 . A A . 41 LYS HB3 1 1
7 4829 1 1 31 LYS HD2 H 7.823 -8.869 -6.075 1.00 . A A . 41 LYS HD2 1 1
7 4830 1 1 31 LYS HD3 H 6.561 -10.097 -5.964 1.00 . A A . 41 LYS HD3 1 1
7 4831 1 1 31 LYS HE2 H 5.656 -9.375 -8.140 1.00 . A A . 41 LYS HE2 1 1
7 4832 1 1 31 LYS HE3 H 6.907 -8.138 -8.253 1.00 . A A . 41 LYS HE3 1 1
7 4833 1 1 31 LYS HG2 H 4.836 -8.329 -6.022 1.00 . A A . 41 LYS HG2 1 1
7 4834 1 1 31 LYS HG3 H 6.099 -7.104 -6.131 1.00 . A A . 41 LYS HG3 1 1
7 4835 1 1 31 LYS HZ1 H 7.078 -10.786 -9.049 1.00 . A A . 41 LYS HZ1 1 1
7 4836 1 1 31 LYS HZ2 H 8.080 -10.641 -7.684 1.00 . A A . 41 LYS HZ2 1 1
7 4837 1 1 31 LYS HZ3 H 8.321 -9.633 -9.030 1.00 . A A . 41 LYS HZ3 1 1
7 4838 1 1 31 LYS N N 5.515 -5.693 -3.970 1.00 . A A . 41 LYS N 1 1
7 4839 1 1 31 LYS NZ N 7.608 -10.120 -8.452 1.00 . A A . 41 LYS NZ 1 1
7 4840 1 1 31 LYS O O 4.132 -7.952 -1.608 1.00 . A A . 41 LYS O 1 1
7 4841 1 1 32 MET C C 4.620 -6.147 0.677 1.00 . A A . 42 MET C 1 1
7 4842 1 1 32 MET CA C 5.911 -6.654 0.048 1.00 . A A . 42 MET CA 1 1
7 4843 1 1 32 MET CB C 7.092 -5.846 0.599 1.00 . A A . 42 MET CB 1 1
7 4844 1 1 32 MET CE C 9.434 -5.540 2.625 1.00 . A A . 42 MET CE 1 1
7 4845 1 1 32 MET CG C 8.398 -6.605 0.351 1.00 . A A . 42 MET CG 1 1
7 4846 1 1 32 MET H H 6.527 -5.972 -1.861 1.00 . A A . 42 MET H 1 1
7 4847 1 1 32 MET HA H 6.052 -7.692 0.314 1.00 . A A . 42 MET HA 1 1
7 4848 1 1 32 MET HB2 H 7.136 -4.888 0.105 1.00 . A A . 42 MET HB2 1 1
7 4849 1 1 32 MET HB3 H 6.964 -5.696 1.660 1.00 . A A . 42 MET HB3 1 1
7 4850 1 1 32 MET HE1 H 10.351 -5.395 3.179 1.00 . A A . 42 MET HE1 1 1
7 4851 1 1 32 MET HE2 H 8.983 -6.474 2.922 1.00 . A A . 42 MET HE2 1 1
7 4852 1 1 32 MET HE3 H 8.749 -4.730 2.833 1.00 . A A . 42 MET HE3 1 1
7 4853 1 1 32 MET HG2 H 8.398 -7.519 0.925 1.00 . A A . 42 MET HG2 1 1
7 4854 1 1 32 MET HG3 H 8.485 -6.842 -0.697 1.00 . A A . 42 MET HG3 1 1
7 4855 1 1 32 MET N N 5.871 -6.539 -1.404 1.00 . A A . 42 MET N 1 1
7 4856 1 1 32 MET O O 4.067 -6.785 1.572 1.00 . A A . 42 MET O 1 1
7 4857 1 1 32 MET SD S 9.801 -5.577 0.855 1.00 . A A . 42 MET SD 1 1
7 4858 1 1 33 ILE C C 1.696 -5.220 0.265 1.00 . A A . 43 ILE C 1 1
7 4859 1 1 33 ILE CA C 2.914 -4.424 0.715 1.00 . A A . 43 ILE CA 1 1
7 4860 1 1 33 ILE CB C 2.787 -2.974 0.246 1.00 . A A . 43 ILE CB 1 1
7 4861 1 1 33 ILE CD1 C 2.538 -1.524 -1.773 1.00 . A A . 43 ILE CD1 1 1
7 4862 1 1 33 ILE CG1 C 2.902 -2.923 -1.276 1.00 . A A . 43 ILE CG1 1 1
7 4863 1 1 33 ILE CG2 C 3.901 -2.130 0.871 1.00 . A A . 43 ILE CG2 1 1
7 4864 1 1 33 ILE H H 4.629 -4.549 -0.522 1.00 . A A . 43 ILE H 1 1
7 4865 1 1 33 ILE HA H 2.959 -4.433 1.797 1.00 . A A . 43 ILE HA 1 1
7 4866 1 1 33 ILE HB H 1.828 -2.581 0.551 1.00 . A A . 43 ILE HB 1 1
7 4867 1 1 33 ILE HD11 H 3.300 -0.823 -1.465 1.00 . A A . 43 ILE HD11 1 1
7 4868 1 1 33 ILE HD12 H 1.588 -1.230 -1.353 1.00 . A A . 43 ILE HD12 1 1
7 4869 1 1 33 ILE HD13 H 2.469 -1.531 -2.851 1.00 . A A . 43 ILE HD13 1 1
7 4870 1 1 33 ILE HG12 H 3.919 -3.150 -1.558 1.00 . A A . 43 ILE HG12 1 1
7 4871 1 1 33 ILE HG13 H 2.230 -3.643 -1.714 1.00 . A A . 43 ILE HG13 1 1
7 4872 1 1 33 ILE HG21 H 3.900 -1.146 0.425 1.00 . A A . 43 ILE HG21 1 1
7 4873 1 1 33 ILE HG22 H 4.855 -2.603 0.691 1.00 . A A . 43 ILE HG22 1 1
7 4874 1 1 33 ILE HG23 H 3.736 -2.043 1.935 1.00 . A A . 43 ILE HG23 1 1
7 4875 1 1 33 ILE N N 4.145 -5.006 0.196 1.00 . A A . 43 ILE N 1 1
7 4876 1 1 33 ILE O O 0.667 -5.229 0.938 1.00 . A A . 43 ILE O 1 1
7 4877 1 1 34 ILE C C 0.412 -7.849 -0.475 1.00 . A A . 44 ILE C 1 1
7 4878 1 1 34 ILE CA C 0.735 -6.690 -1.409 1.00 . A A . 44 ILE CA 1 1
7 4879 1 1 34 ILE CB C 1.098 -7.224 -2.793 1.00 . A A . 44 ILE CB 1 1
7 4880 1 1 34 ILE CD1 C 1.497 -6.565 -5.172 1.00 . A A . 44 ILE CD1 1 1
7 4881 1 1 34 ILE CG1 C 0.904 -6.119 -3.834 1.00 . A A . 44 ILE CG1 1 1
7 4882 1 1 34 ILE CG2 C 0.202 -8.415 -3.133 1.00 . A A . 44 ILE CG2 1 1
7 4883 1 1 34 ILE H H 2.675 -5.841 -1.364 1.00 . A A . 44 ILE H 1 1
7 4884 1 1 34 ILE HA H -0.138 -6.066 -1.501 1.00 . A A . 44 ILE HA 1 1
7 4885 1 1 34 ILE HB H 2.130 -7.539 -2.791 1.00 . A A . 44 ILE HB 1 1
7 4886 1 1 34 ILE HD11 H 0.819 -6.304 -5.970 1.00 . A A . 44 ILE HD11 1 1
7 4887 1 1 34 ILE HD12 H 1.644 -7.636 -5.161 1.00 . A A . 44 ILE HD12 1 1
7 4888 1 1 34 ILE HD13 H 2.443 -6.078 -5.329 1.00 . A A . 44 ILE HD13 1 1
7 4889 1 1 34 ILE HG12 H -0.151 -5.924 -3.955 1.00 . A A . 44 ILE HG12 1 1
7 4890 1 1 34 ILE HG13 H 1.398 -5.220 -3.505 1.00 . A A . 44 ILE HG13 1 1
7 4891 1 1 34 ILE HG21 H 0.576 -9.299 -2.640 1.00 . A A . 44 ILE HG21 1 1
7 4892 1 1 34 ILE HG22 H 0.203 -8.575 -4.200 1.00 . A A . 44 ILE HG22 1 1
7 4893 1 1 34 ILE HG23 H -0.803 -8.213 -2.801 1.00 . A A . 44 ILE HG23 1 1
7 4894 1 1 34 ILE N N 1.827 -5.888 -0.874 1.00 . A A . 44 ILE N 1 1
7 4895 1 1 34 ILE O O -0.756 -8.163 -0.240 1.00 . A A . 44 ILE O 1 1
7 4896 1 1 35 ASN C C 0.485 -9.184 2.188 1.00 . A A . 45 ASN C 1 1
7 4897 1 1 35 ASN CA C 1.266 -9.617 0.952 1.00 . A A . 45 ASN CA 1 1
7 4898 1 1 35 ASN CB C 2.626 -10.176 1.376 1.00 . A A . 45 ASN CB 1 1
7 4899 1 1 35 ASN CG C 3.233 -10.992 0.242 1.00 . A A . 45 ASN CG 1 1
7 4900 1 1 35 ASN H H 2.359 -8.196 -0.179 1.00 . A A . 45 ASN H 1 1
7 4901 1 1 35 ASN HA H 0.716 -10.392 0.440 1.00 . A A . 45 ASN HA 1 1
7 4902 1 1 35 ASN HB2 H 3.288 -9.355 1.622 1.00 . A A . 45 ASN HB2 1 1
7 4903 1 1 35 ASN HB3 H 2.500 -10.804 2.243 1.00 . A A . 45 ASN HB3 1 1
7 4904 1 1 35 ASN HD21 H 5.078 -10.910 0.971 1.00 . A A . 45 ASN HD21 1 1
7 4905 1 1 35 ASN HD22 H 4.904 -11.804 -0.461 1.00 . A A . 45 ASN HD22 1 1
7 4906 1 1 35 ASN N N 1.452 -8.486 0.050 1.00 . A A . 45 ASN N 1 1
7 4907 1 1 35 ASN ND2 N 4.513 -11.250 0.246 1.00 . A A . 45 ASN ND2 1 1
7 4908 1 1 35 ASN O O -0.395 -9.905 2.659 1.00 . A A . 45 ASN O 1 1
7 4909 1 1 35 ASN OD1 O 2.525 -11.398 -0.680 1.00 . A A . 45 ASN OD1 1 1
7 4910 1 1 36 ASP C C -1.386 -7.637 3.733 1.00 . A A . 46 ASP C 1 1
7 4911 1 1 36 ASP CA C 0.132 -7.473 3.875 1.00 . A A . 46 ASP CA 1 1
7 4912 1 1 36 ASP CB C 0.471 -6.001 4.070 1.00 . A A . 46 ASP CB 1 1
7 4913 1 1 36 ASP CG C 0.754 -5.723 5.545 1.00 . A A . 46 ASP CG 1 1
7 4914 1 1 36 ASP H H 1.514 -7.471 2.282 1.00 . A A . 46 ASP H 1 1
7 4915 1 1 36 ASP HA H 0.494 -7.992 4.725 1.00 . A A . 46 ASP HA 1 1
7 4916 1 1 36 ASP HB2 H 1.346 -5.762 3.487 1.00 . A A . 46 ASP HB2 1 1
7 4917 1 1 36 ASP HB3 H -0.358 -5.393 3.746 1.00 . A A . 46 ASP HB3 1 1
7 4918 1 1 36 ASP N N 0.809 -7.999 2.703 1.00 . A A . 46 ASP N 1 1
7 4919 1 1 36 ASP O O -2.015 -6.948 2.923 1.00 . A A . 46 ASP O 1 1
7 4920 1 1 36 ASP OD1 O 1.694 -6.300 6.067 1.00 . A A . 46 ASP OD1 1 1
7 4921 1 1 36 ASP OD2 O 0.029 -4.936 6.129 1.00 . A A . 46 ASP OD2 1 1
7 4922 1 1 37 PRO C C -4.253 -7.483 4.467 1.00 . A A . 47 PRO C 1 1
7 4923 1 1 37 PRO CA C -3.442 -8.775 4.442 1.00 . A A . 47 PRO CA 1 1
7 4924 1 1 37 PRO CB C -3.701 -9.600 5.706 1.00 . A A . 47 PRO CB 1 1
7 4925 1 1 37 PRO CD C -1.310 -9.384 5.484 1.00 . A A . 47 PRO CD 1 1
7 4926 1 1 37 PRO CG C -2.409 -10.279 6.015 1.00 . A A . 47 PRO CG 1 1
7 4927 1 1 37 PRO HA H -3.692 -9.361 3.575 1.00 . A A . 47 PRO HA 1 1
7 4928 1 1 37 PRO HB2 H -3.988 -8.952 6.524 1.00 . A A . 47 PRO HB2 1 1
7 4929 1 1 37 PRO HB3 H -4.467 -10.336 5.524 1.00 . A A . 47 PRO HB3 1 1
7 4930 1 1 37 PRO HD2 H -0.889 -8.788 6.288 1.00 . A A . 47 PRO HD2 1 1
7 4931 1 1 37 PRO HD3 H -0.542 -9.978 4.999 1.00 . A A . 47 PRO HD3 1 1
7 4932 1 1 37 PRO HG2 H -2.298 -10.403 7.082 1.00 . A A . 47 PRO HG2 1 1
7 4933 1 1 37 PRO HG3 H -2.363 -11.236 5.522 1.00 . A A . 47 PRO HG3 1 1
7 4934 1 1 37 PRO N N -1.978 -8.520 4.494 1.00 . A A . 47 PRO N 1 1
7 4935 1 1 37 PRO O O -5.285 -7.377 3.802 1.00 . A A . 47 PRO O 1 1
7 4936 1 1 38 ARG C C -4.503 -4.529 3.959 1.00 . A A . 48 ARG C 1 1
7 4937 1 1 38 ARG CA C -4.466 -5.221 5.319 1.00 . A A . 48 ARG CA 1 1
7 4938 1 1 38 ARG CB C -3.756 -4.320 6.331 1.00 . A A . 48 ARG CB 1 1
7 4939 1 1 38 ARG CD C -3.241 -3.984 8.753 1.00 . A A . 48 ARG CD 1 1
7 4940 1 1 38 ARG CG C -3.991 -4.856 7.745 1.00 . A A . 48 ARG CG 1 1
7 4941 1 1 38 ARG CZ C -2.835 -3.935 11.147 1.00 . A A . 48 ARG CZ 1 1
7 4942 1 1 38 ARG H H -2.948 -6.642 5.728 1.00 . A A . 48 ARG H 1 1
7 4943 1 1 38 ARG HA H -5.478 -5.390 5.652 1.00 . A A . 48 ARG HA 1 1
7 4944 1 1 38 ARG HB2 H -2.696 -4.307 6.121 1.00 . A A . 48 ARG HB2 1 1
7 4945 1 1 38 ARG HB3 H -4.150 -3.317 6.259 1.00 . A A . 48 ARG HB3 1 1
7 4946 1 1 38 ARG HD2 H -2.183 -4.019 8.538 1.00 . A A . 48 ARG HD2 1 1
7 4947 1 1 38 ARG HD3 H -3.589 -2.966 8.671 1.00 . A A . 48 ARG HD3 1 1
7 4948 1 1 38 ARG HE H -4.111 -5.198 10.258 1.00 . A A . 48 ARG HE 1 1
7 4949 1 1 38 ARG HG2 H -5.049 -4.835 7.965 1.00 . A A . 48 ARG HG2 1 1
7 4950 1 1 38 ARG HG3 H -3.630 -5.872 7.809 1.00 . A A . 48 ARG HG3 1 1
7 4951 1 1 38 ARG HH11 H -1.762 -2.667 10.032 1.00 . A A . 48 ARG HH11 1 1
7 4952 1 1 38 ARG HH12 H -1.503 -2.567 11.741 1.00 . A A . 48 ARG HH12 1 1
7 4953 1 1 38 ARG HH21 H -3.635 -5.199 12.480 1.00 . A A . 48 ARG HH21 1 1
7 4954 1 1 38 ARG HH22 H -2.617 -3.962 13.137 1.00 . A A . 48 ARG HH22 1 1
7 4955 1 1 38 ARG N N -3.778 -6.503 5.226 1.00 . A A . 48 ARG N 1 1
7 4956 1 1 38 ARG NE N -3.478 -4.464 10.109 1.00 . A A . 48 ARG NE 1 1
7 4957 1 1 38 ARG NH1 N -1.961 -2.987 10.959 1.00 . A A . 48 ARG NH1 1 1
7 4958 1 1 38 ARG NH2 N -3.023 -4.419 12.346 1.00 . A A . 48 ARG NH2 1 1
7 4959 1 1 38 ARG O O -5.459 -3.826 3.634 1.00 . A A . 48 ARG O 1 1
7 4960 1 1 39 TYR C C -4.521 -4.612 0.963 1.00 . A A . 49 TYR C 1 1
7 4961 1 1 39 TYR CA C -3.375 -4.126 1.846 1.00 . A A . 49 TYR CA 1 1
7 4962 1 1 39 TYR CB C -2.040 -4.474 1.189 1.00 . A A . 49 TYR CB 1 1
7 4963 1 1 39 TYR CD1 C -1.599 -2.415 -0.196 1.00 . A A . 49 TYR CD1 1 1
7 4964 1 1 39 TYR CD2 C -2.175 -4.479 -1.328 1.00 . A A . 49 TYR CD2 1 1
7 4965 1 1 39 TYR CE1 C -1.500 -1.764 -1.432 1.00 . A A . 49 TYR CE1 1 1
7 4966 1 1 39 TYR CE2 C -2.076 -3.830 -2.564 1.00 . A A . 49 TYR CE2 1 1
7 4967 1 1 39 TYR CG C -1.935 -3.772 -0.144 1.00 . A A . 49 TYR CG 1 1
7 4968 1 1 39 TYR CZ C -1.740 -2.472 -2.616 1.00 . A A . 49 TYR CZ 1 1
7 4969 1 1 39 TYR H H -2.721 -5.304 3.480 1.00 . A A . 49 TYR H 1 1
7 4970 1 1 39 TYR HA H -3.444 -3.055 1.948 1.00 . A A . 49 TYR HA 1 1
7 4971 1 1 39 TYR HB2 H -1.230 -4.155 1.829 1.00 . A A . 49 TYR HB2 1 1
7 4972 1 1 39 TYR HB3 H -1.979 -5.541 1.037 1.00 . A A . 49 TYR HB3 1 1
7 4973 1 1 39 TYR HD1 H -1.414 -1.870 0.718 1.00 . A A . 49 TYR HD1 1 1
7 4974 1 1 39 TYR HD2 H -2.433 -5.527 -1.289 1.00 . A A . 49 TYR HD2 1 1
7 4975 1 1 39 TYR HE1 H -1.242 -0.717 -1.472 1.00 . A A . 49 TYR HE1 1 1
7 4976 1 1 39 TYR HE2 H -2.257 -4.378 -3.480 1.00 . A A . 49 TYR HE2 1 1
7 4977 1 1 39 TYR HH H -0.842 -1.303 -3.829 1.00 . A A . 49 TYR HH 1 1
7 4978 1 1 39 TYR N N -3.455 -4.734 3.169 1.00 . A A . 49 TYR N 1 1
7 4979 1 1 39 TYR O O -4.854 -3.983 -0.042 1.00 . A A . 49 TYR O 1 1
7 4980 1 1 39 TYR OH O -1.644 -1.831 -3.834 1.00 . A A . 49 TYR OH 1 1
7 4981 1 1 40 SER C C -7.388 -5.317 0.516 1.00 . A A . 50 SER C 1 1
7 4982 1 1 40 SER CA C -6.225 -6.299 0.578 1.00 . A A . 50 SER CA 1 1
7 4983 1 1 40 SER CB C -6.691 -7.607 1.219 1.00 . A A . 50 SER CB 1 1
7 4984 1 1 40 SER H H -4.810 -6.195 2.152 1.00 . A A . 50 SER H 1 1
7 4985 1 1 40 SER HA H -5.886 -6.506 -0.426 1.00 . A A . 50 SER HA 1 1
7 4986 1 1 40 SER HB2 H -5.870 -8.304 1.258 1.00 . A A . 50 SER HB2 1 1
7 4987 1 1 40 SER HB3 H -7.041 -7.409 2.224 1.00 . A A . 50 SER HB3 1 1
7 4988 1 1 40 SER HG H -7.420 -8.980 0.050 1.00 . A A . 50 SER HG 1 1
7 4989 1 1 40 SER N N -5.119 -5.736 1.344 1.00 . A A . 50 SER N 1 1
7 4990 1 1 40 SER O O -8.006 -5.137 -0.533 1.00 . A A . 50 SER O 1 1
7 4991 1 1 40 SER OG O -7.740 -8.164 0.439 1.00 . A A . 50 SER OG 1 1
7 4992 1 1 41 ALA C C -8.507 -2.543 0.776 1.00 . A A . 51 ALA C 1 1
7 4993 1 1 41 ALA CA C -8.776 -3.720 1.709 1.00 . A A . 51 ALA CA 1 1
7 4994 1 1 41 ALA CB C -8.939 -3.208 3.142 1.00 . A A . 51 ALA CB 1 1
7 4995 1 1 41 ALA H H -7.156 -4.866 2.453 1.00 . A A . 51 ALA H 1 1
7 4996 1 1 41 ALA HA H -9.690 -4.207 1.406 1.00 . A A . 51 ALA HA 1 1
7 4997 1 1 41 ALA HB1 H -8.622 -2.177 3.194 1.00 . A A . 51 ALA HB1 1 1
7 4998 1 1 41 ALA HB2 H -8.335 -3.805 3.808 1.00 . A A . 51 ALA HB2 1 1
7 4999 1 1 41 ALA HB3 H -9.976 -3.280 3.434 1.00 . A A . 51 ALA HB3 1 1
7 5000 1 1 41 ALA N N -7.683 -4.683 1.647 1.00 . A A . 51 ALA N 1 1
7 5001 1 1 41 ALA O O -9.422 -2.027 0.135 1.00 . A A . 51 ALA O 1 1
7 5002 1 1 42 LEU C C -7.146 -1.350 -1.625 1.00 . A A . 52 LEU C 1 1
7 5003 1 1 42 LEU CA C -6.871 -1.016 -0.164 1.00 . A A . 52 LEU CA 1 1
7 5004 1 1 42 LEU CB C -5.385 -0.694 0.018 1.00 . A A . 52 LEU CB 1 1
7 5005 1 1 42 LEU CD1 C -3.789 -0.023 1.819 1.00 . A A . 52 LEU CD1 1 1
7 5006 1 1 42 LEU CD2 C -5.387 1.650 0.879 1.00 . A A . 52 LEU CD2 1 1
7 5007 1 1 42 LEU CG C -5.198 0.178 1.259 1.00 . A A . 52 LEU CG 1 1
7 5008 1 1 42 LEU H H -6.558 -2.581 1.231 1.00 . A A . 52 LEU H 1 1
7 5009 1 1 42 LEU HA H -7.451 -0.150 0.113 1.00 . A A . 52 LEU HA 1 1
7 5010 1 1 42 LEU HB2 H -4.830 -1.614 0.136 1.00 . A A . 52 LEU HB2 1 1
7 5011 1 1 42 LEU HB3 H -5.022 -0.166 -0.852 1.00 . A A . 52 LEU HB3 1 1
7 5012 1 1 42 LEU HD11 H -3.455 0.889 2.290 1.00 . A A . 52 LEU HD11 1 1
7 5013 1 1 42 LEU HD12 H -3.115 -0.281 1.015 1.00 . A A . 52 LEU HD12 1 1
7 5014 1 1 42 LEU HD13 H -3.803 -0.819 2.547 1.00 . A A . 52 LEU HD13 1 1
7 5015 1 1 42 LEU HD21 H -4.432 2.075 0.603 1.00 . A A . 52 LEU HD21 1 1
7 5016 1 1 42 LEU HD22 H -5.792 2.190 1.721 1.00 . A A . 52 LEU HD22 1 1
7 5017 1 1 42 LEU HD23 H -6.067 1.724 0.044 1.00 . A A . 52 LEU HD23 1 1
7 5018 1 1 42 LEU HG H -5.927 -0.098 2.007 1.00 . A A . 52 LEU HG 1 1
7 5019 1 1 42 LEU N N -7.247 -2.129 0.700 1.00 . A A . 52 LEU N 1 1
7 5020 1 1 42 LEU O O -7.636 -0.511 -2.382 1.00 . A A . 52 LEU O 1 1
7 5021 1 1 43 ALA C C -8.536 -3.017 -3.723 1.00 . A A . 53 ALA C 1 1
7 5022 1 1 43 ALA CA C -7.046 -3.013 -3.392 1.00 . A A . 53 ALA CA 1 1
7 5023 1 1 43 ALA CB C -6.474 -4.418 -3.593 1.00 . A A . 53 ALA CB 1 1
7 5024 1 1 43 ALA H H -6.440 -3.206 -1.370 1.00 . A A . 53 ALA H 1 1
7 5025 1 1 43 ALA HA H -6.540 -2.331 -4.058 1.00 . A A . 53 ALA HA 1 1
7 5026 1 1 43 ALA HB1 H -6.031 -4.762 -2.669 1.00 . A A . 53 ALA HB1 1 1
7 5027 1 1 43 ALA HB2 H -5.720 -4.391 -4.365 1.00 . A A . 53 ALA HB2 1 1
7 5028 1 1 43 ALA HB3 H -7.266 -5.091 -3.885 1.00 . A A . 53 ALA HB3 1 1
7 5029 1 1 43 ALA N N -6.828 -2.580 -2.016 1.00 . A A . 53 ALA N 1 1
7 5030 1 1 43 ALA O O -8.937 -2.633 -4.821 1.00 . A A . 53 ALA O 1 1
7 5031 1 1 44 LYS C C -11.352 -2.096 -3.174 1.00 . A A . 54 LYS C 1 1
7 5032 1 1 44 LYS CA C -10.792 -3.499 -2.965 1.00 . A A . 54 LYS CA 1 1
7 5033 1 1 44 LYS CB C -11.465 -4.144 -1.752 1.00 . A A . 54 LYS CB 1 1
7 5034 1 1 44 LYS CD C -11.750 -6.266 -0.463 1.00 . A A . 54 LYS CD 1 1
7 5035 1 1 44 LYS CE C -11.381 -7.750 -0.402 1.00 . A A . 54 LYS CE 1 1
7 5036 1 1 44 LYS CG C -11.090 -5.626 -1.686 1.00 . A A . 54 LYS CG 1 1
7 5037 1 1 44 LYS H H -8.971 -3.744 -1.910 1.00 . A A . 54 LYS H 1 1
7 5038 1 1 44 LYS HA H -11.005 -4.096 -3.840 1.00 . A A . 54 LYS HA 1 1
7 5039 1 1 44 LYS HB2 H -11.134 -3.647 -0.851 1.00 . A A . 54 LYS HB2 1 1
7 5040 1 1 44 LYS HB3 H -12.537 -4.050 -1.842 1.00 . A A . 54 LYS HB3 1 1
7 5041 1 1 44 LYS HD2 H -11.404 -5.771 0.433 1.00 . A A . 54 LYS HD2 1 1
7 5042 1 1 44 LYS HD3 H -12.823 -6.167 -0.538 1.00 . A A . 54 LYS HD3 1 1
7 5043 1 1 44 LYS HE2 H -11.734 -8.245 -1.295 1.00 . A A . 54 LYS HE2 1 1
7 5044 1 1 44 LYS HE3 H -10.307 -7.851 -0.336 1.00 . A A . 54 LYS HE3 1 1
7 5045 1 1 44 LYS HG2 H -11.432 -6.124 -2.582 1.00 . A A . 54 LYS HG2 1 1
7 5046 1 1 44 LYS HG3 H -10.019 -5.723 -1.607 1.00 . A A . 54 LYS HG3 1 1
7 5047 1 1 44 LYS HZ1 H -12.761 -7.746 1.157 1.00 . A A . 54 LYS HZ1 1 1
7 5048 1 1 44 LYS HZ2 H -11.293 -8.516 1.532 1.00 . A A . 54 LYS HZ2 1 1
7 5049 1 1 44 LYS HZ3 H -12.428 -9.287 0.531 1.00 . A A . 54 LYS HZ3 1 1
7 5050 1 1 44 LYS N N -9.348 -3.452 -2.765 1.00 . A A . 54 LYS N 1 1
7 5051 1 1 44 LYS NZ N -12.013 -8.371 0.795 1.00 . A A . 54 LYS NZ 1 1
7 5052 1 1 44 LYS O O -12.206 -1.879 -4.034 1.00 . A A . 54 LYS O 1 1
7 5053 1 1 45 LEU C C -12.849 0.288 -2.546 1.00 . A A . 55 LEU C 1 1
7 5054 1 1 45 LEU CA C -11.326 0.233 -2.488 1.00 . A A . 55 LEU CA 1 1
7 5055 1 1 45 LEU CB C -10.742 0.882 -3.744 1.00 . A A . 55 LEU CB 1 1
7 5056 1 1 45 LEU CD1 C -9.103 2.570 -4.584 1.00 . A A . 55 LEU CD1 1 1
7 5057 1 1 45 LEU CD2 C -10.619 3.140 -2.683 1.00 . A A . 55 LEU CD2 1 1
7 5058 1 1 45 LEU CG C -9.806 2.023 -3.341 1.00 . A A . 55 LEU CG 1 1
7 5059 1 1 45 LEU H H -10.187 -1.378 -1.713 1.00 . A A . 55 LEU H 1 1
7 5060 1 1 45 LEU HA H -10.989 0.783 -1.622 1.00 . A A . 55 LEU HA 1 1
7 5061 1 1 45 LEU HB2 H -10.190 0.144 -4.307 1.00 . A A . 55 LEU HB2 1 1
7 5062 1 1 45 LEU HB3 H -11.543 1.275 -4.351 1.00 . A A . 55 LEU HB3 1 1
7 5063 1 1 45 LEU HD11 H -8.410 3.345 -4.294 1.00 . A A . 55 LEU HD11 1 1
7 5064 1 1 45 LEU HD12 H -9.838 2.980 -5.262 1.00 . A A . 55 LEU HD12 1 1
7 5065 1 1 45 LEU HD13 H -8.566 1.773 -5.075 1.00 . A A . 55 LEU HD13 1 1
7 5066 1 1 45 LEU HD21 H -11.649 2.829 -2.589 1.00 . A A . 55 LEU HD21 1 1
7 5067 1 1 45 LEU HD22 H -10.566 4.031 -3.291 1.00 . A A . 55 LEU HD22 1 1
7 5068 1 1 45 LEU HD23 H -10.216 3.350 -1.703 1.00 . A A . 55 LEU HD23 1 1
7 5069 1 1 45 LEU HG H -9.067 1.654 -2.645 1.00 . A A . 55 LEU HG 1 1
7 5070 1 1 45 LEU N N -10.866 -1.146 -2.382 1.00 . A A . 55 LEU N 1 1
7 5071 1 1 45 LEU O O -13.430 1.301 -2.933 1.00 . A A . 55 LEU O 1 1
7 5072 1 1 46 SER C C -15.441 -1.997 -1.262 1.00 . A A . 56 SER C 1 1
7 5073 1 1 46 SER CA C -14.948 -0.875 -2.169 1.00 . A A . 56 SER CA 1 1
7 5074 1 1 46 SER CB C -15.448 -1.113 -3.594 1.00 . A A . 56 SER CB 1 1
7 5075 1 1 46 SER H H -12.976 -1.588 -1.858 1.00 . A A . 56 SER H 1 1
7 5076 1 1 46 SER HA H -15.344 0.064 -1.813 1.00 . A A . 56 SER HA 1 1
7 5077 1 1 46 SER HB2 H -16.522 -1.041 -3.619 1.00 . A A . 56 SER HB2 1 1
7 5078 1 1 46 SER HB3 H -15.025 -0.364 -4.252 1.00 . A A . 56 SER HB3 1 1
7 5079 1 1 46 SER HG H -15.461 -2.579 -4.873 1.00 . A A . 56 SER HG 1 1
7 5080 1 1 46 SER N N -13.491 -0.810 -2.157 1.00 . A A . 56 SER N 1 1
7 5081 1 1 46 SER O O -14.665 -2.586 -0.509 1.00 . A A . 56 SER O 1 1
7 5082 1 1 46 SER OG O -15.055 -2.411 -4.019 1.00 . A A . 56 SER OG 1 1
8 5083 1 1 3 THR C C -8.319 10.511 -6.360 1.00 . A A . 13 THR C 1 1
8 5084 1 1 3 THR CA C -9.014 11.382 -7.402 1.00 . A A . 13 THR CA 1 1
8 5085 1 1 3 THR CB C -8.730 12.857 -7.110 1.00 . A A . 13 THR CB 1 1
8 5086 1 1 3 THR CG2 C -9.377 13.726 -8.189 1.00 . A A . 13 THR CG2 1 1
8 5087 1 1 3 THR H H -11.057 11.848 -7.092 1.00 . A A . 13 THR H 1 1
8 5088 1 1 3 THR HA H -8.622 11.138 -8.379 1.00 . A A . 13 THR HA 1 1
8 5089 1 1 3 THR HB H -7.665 13.026 -7.110 1.00 . A A . 13 THR HB 1 1
8 5090 1 1 3 THR HG1 H -9.123 12.455 -5.249 1.00 . A A . 13 THR HG1 1 1
8 5091 1 1 3 THR HG21 H -10.007 14.469 -7.724 1.00 . A A . 13 THR HG21 1 1
8 5092 1 1 3 THR HG22 H -9.975 13.105 -8.841 1.00 . A A . 13 THR HG22 1 1
8 5093 1 1 3 THR HG23 H -8.608 14.216 -8.767 1.00 . A A . 13 THR HG23 1 1
8 5094 1 1 3 THR N N -10.452 11.140 -7.395 1.00 . A A . 13 THR N 1 1
8 5095 1 1 3 THR O O -7.167 10.115 -6.536 1.00 . A A . 13 THR O 1 1
8 5096 1 1 3 THR OG1 O -9.266 13.197 -5.840 1.00 . A A . 13 THR OG1 1 1
8 5097 1 1 4 LYS C C -7.204 10.030 -3.645 1.00 . A A . 14 LYS C 1 1
8 5098 1 1 4 LYS CA C -8.469 9.392 -4.211 1.00 . A A . 14 LYS CA 1 1
8 5099 1 1 4 LYS CB C -8.144 7.998 -4.748 1.00 . A A . 14 LYS CB 1 1
8 5100 1 1 4 LYS CD C -9.463 5.953 -5.320 1.00 . A A . 14 LYS CD 1 1
8 5101 1 1 4 LYS CE C -10.307 5.342 -6.440 1.00 . A A . 14 LYS CE 1 1
8 5102 1 1 4 LYS CG C -9.340 7.463 -5.538 1.00 . A A . 14 LYS CG 1 1
8 5103 1 1 4 LYS H H -9.941 10.561 -5.189 1.00 . A A . 14 LYS H 1 1
8 5104 1 1 4 LYS HA H -9.199 9.299 -3.419 1.00 . A A . 14 LYS HA 1 1
8 5105 1 1 4 LYS HB2 H -7.280 8.054 -5.395 1.00 . A A . 14 LYS HB2 1 1
8 5106 1 1 4 LYS HB3 H -7.934 7.332 -3.923 1.00 . A A . 14 LYS HB3 1 1
8 5107 1 1 4 LYS HD2 H -8.480 5.507 -5.325 1.00 . A A . 14 LYS HD2 1 1
8 5108 1 1 4 LYS HD3 H -9.940 5.764 -4.370 1.00 . A A . 14 LYS HD3 1 1
8 5109 1 1 4 LYS HE2 H -11.299 5.769 -6.418 1.00 . A A . 14 LYS HE2 1 1
8 5110 1 1 4 LYS HE3 H -9.846 5.552 -7.394 1.00 . A A . 14 LYS HE3 1 1
8 5111 1 1 4 LYS HG2 H -10.242 7.951 -5.201 1.00 . A A . 14 LYS HG2 1 1
8 5112 1 1 4 LYS HG3 H -9.195 7.661 -6.590 1.00 . A A . 14 LYS HG3 1 1
8 5113 1 1 4 LYS HZ1 H -11.046 3.463 -6.950 1.00 . A A . 14 LYS HZ1 1 1
8 5114 1 1 4 LYS HZ2 H -10.750 3.664 -5.289 1.00 . A A . 14 LYS HZ2 1 1
8 5115 1 1 4 LYS HZ3 H -9.454 3.444 -6.366 1.00 . A A . 14 LYS HZ3 1 1
8 5116 1 1 4 LYS N N -9.028 10.217 -5.274 1.00 . A A . 14 LYS N 1 1
8 5117 1 1 4 LYS NZ N -10.396 3.867 -6.247 1.00 . A A . 14 LYS NZ 1 1
8 5118 1 1 4 LYS O O -6.157 9.388 -3.566 1.00 . A A . 14 LYS O 1 1
8 5119 1 1 5 GLU C C -5.752 11.400 -1.358 1.00 . A A . 15 GLU C 1 1
8 5120 1 1 5 GLU CA C -6.167 12.009 -2.694 1.00 . A A . 15 GLU CA 1 1
8 5121 1 1 5 GLU CB C -6.520 13.486 -2.504 1.00 . A A . 15 GLU CB 1 1
8 5122 1 1 5 GLU CD C -8.110 15.069 -1.398 1.00 . A A . 15 GLU CD 1 1
8 5123 1 1 5 GLU CG C -7.681 13.612 -1.516 1.00 . A A . 15 GLU CG 1 1
8 5124 1 1 5 GLU H H -8.170 11.754 -3.339 1.00 . A A . 15 GLU H 1 1
8 5125 1 1 5 GLU HA H -5.339 11.936 -3.383 1.00 . A A . 15 GLU HA 1 1
8 5126 1 1 5 GLU HB2 H -5.659 14.013 -2.118 1.00 . A A . 15 GLU HB2 1 1
8 5127 1 1 5 GLU HB3 H -6.808 13.913 -3.453 1.00 . A A . 15 GLU HB3 1 1
8 5128 1 1 5 GLU HG2 H -8.513 13.015 -1.863 1.00 . A A . 15 GLU HG2 1 1
8 5129 1 1 5 GLU HG3 H -7.367 13.260 -0.546 1.00 . A A . 15 GLU HG3 1 1
8 5130 1 1 5 GLU N N -7.309 11.294 -3.252 1.00 . A A . 15 GLU N 1 1
8 5131 1 1 5 GLU O O -4.569 11.364 -1.023 1.00 . A A . 15 GLU O 1 1
8 5132 1 1 5 GLU OE1 O -7.418 15.916 -1.938 1.00 . A A . 15 GLU OE1 1 1
8 5133 1 1 5 GLU OE2 O -9.136 15.315 -0.785 1.00 . A A . 15 GLU OE2 1 1
8 5134 1 1 6 GLU C C -5.660 9.044 0.537 1.00 . A A . 16 GLU C 1 1
8 5135 1 1 6 GLU CA C -6.464 10.330 0.701 1.00 . A A . 16 GLU CA 1 1
8 5136 1 1 6 GLU CB C -7.779 10.024 1.421 1.00 . A A . 16 GLU CB 1 1
8 5137 1 1 6 GLU CD C -9.825 11.039 2.442 1.00 . A A . 16 GLU CD 1 1
8 5138 1 1 6 GLU CG C -8.476 11.334 1.796 1.00 . A A . 16 GLU CG 1 1
8 5139 1 1 6 GLU H H -7.662 10.992 -0.918 1.00 . A A . 16 GLU H 1 1
8 5140 1 1 6 GLU HA H -5.894 11.027 1.297 1.00 . A A . 16 GLU HA 1 1
8 5141 1 1 6 GLU HB2 H -8.419 9.447 0.770 1.00 . A A . 16 GLU HB2 1 1
8 5142 1 1 6 GLU HB3 H -7.574 9.457 2.318 1.00 . A A . 16 GLU HB3 1 1
8 5143 1 1 6 GLU HG2 H -7.857 11.884 2.489 1.00 . A A . 16 GLU HG2 1 1
8 5144 1 1 6 GLU HG3 H -8.629 11.924 0.906 1.00 . A A . 16 GLU HG3 1 1
8 5145 1 1 6 GLU N N -6.737 10.931 -0.599 1.00 . A A . 16 GLU N 1 1
8 5146 1 1 6 GLU O O -4.771 8.751 1.337 1.00 . A A . 16 GLU O 1 1
8 5147 1 1 6 GLU OE1 O -10.149 9.872 2.586 1.00 . A A . 16 GLU OE1 1 1
8 5148 1 1 6 GLU OE2 O -10.513 11.986 2.787 1.00 . A A . 16 GLU OE2 1 1
8 5149 1 1 7 ALA C C -3.808 7.288 -1.064 1.00 . A A . 17 ALA C 1 1
8 5150 1 1 7 ALA CA C -5.281 7.027 -0.762 1.00 . A A . 17 ALA CA 1 1
8 5151 1 1 7 ALA CB C -5.927 6.305 -1.945 1.00 . A A . 17 ALA CB 1 1
8 5152 1 1 7 ALA H H -6.697 8.565 -1.107 1.00 . A A . 17 ALA H 1 1
8 5153 1 1 7 ALA HA H -5.353 6.399 0.113 1.00 . A A . 17 ALA HA 1 1
8 5154 1 1 7 ALA HB1 H -5.900 6.942 -2.816 1.00 . A A . 17 ALA HB1 1 1
8 5155 1 1 7 ALA HB2 H -6.953 6.067 -1.704 1.00 . A A . 17 ALA HB2 1 1
8 5156 1 1 7 ALA HB3 H -5.385 5.393 -2.149 1.00 . A A . 17 ALA HB3 1 1
8 5157 1 1 7 ALA N N -5.979 8.281 -0.503 1.00 . A A . 17 ALA N 1 1
8 5158 1 1 7 ALA O O -2.936 6.517 -0.662 1.00 . A A . 17 ALA O 1 1
8 5159 1 1 8 LYS C C -1.348 9.007 -0.870 1.00 . A A . 18 LYS C 1 1
8 5160 1 1 8 LYS CA C -2.167 8.729 -2.126 1.00 . A A . 18 LYS CA 1 1
8 5161 1 1 8 LYS CB C -2.160 9.965 -3.026 1.00 . A A . 18 LYS CB 1 1
8 5162 1 1 8 LYS CD C -2.783 10.853 -5.278 1.00 . A A . 18 LYS CD 1 1
8 5163 1 1 8 LYS CE C -3.394 10.500 -6.635 1.00 . A A . 18 LYS CE 1 1
8 5164 1 1 8 LYS CG C -2.777 9.613 -4.381 1.00 . A A . 18 LYS CG 1 1
8 5165 1 1 8 LYS H H -4.274 8.954 -2.068 1.00 . A A . 18 LYS H 1 1
8 5166 1 1 8 LYS HA H -1.720 7.905 -2.661 1.00 . A A . 18 LYS HA 1 1
8 5167 1 1 8 LYS HB2 H -2.735 10.752 -2.561 1.00 . A A . 18 LYS HB2 1 1
8 5168 1 1 8 LYS HB3 H -1.144 10.300 -3.171 1.00 . A A . 18 LYS HB3 1 1
8 5169 1 1 8 LYS HD2 H -3.370 11.631 -4.810 1.00 . A A . 18 LYS HD2 1 1
8 5170 1 1 8 LYS HD3 H -1.771 11.201 -5.419 1.00 . A A . 18 LYS HD3 1 1
8 5171 1 1 8 LYS HE2 H -2.803 9.726 -7.104 1.00 . A A . 18 LYS HE2 1 1
8 5172 1 1 8 LYS HE3 H -4.404 10.145 -6.494 1.00 . A A . 18 LYS HE3 1 1
8 5173 1 1 8 LYS HG2 H -2.194 8.832 -4.849 1.00 . A A . 18 LYS HG2 1 1
8 5174 1 1 8 LYS HG3 H -3.790 9.269 -4.237 1.00 . A A . 18 LYS HG3 1 1
8 5175 1 1 8 LYS HZ1 H -2.495 12.202 -7.430 1.00 . A A . 18 LYS HZ1 1 1
8 5176 1 1 8 LYS HZ2 H -4.172 12.347 -7.197 1.00 . A A . 18 LYS HZ2 1 1
8 5177 1 1 8 LYS HZ3 H -3.568 11.427 -8.491 1.00 . A A . 18 LYS HZ3 1 1
8 5178 1 1 8 LYS N N -3.538 8.377 -1.775 1.00 . A A . 18 LYS N 1 1
8 5179 1 1 8 LYS NZ N -3.409 11.711 -7.504 1.00 . A A . 18 LYS NZ 1 1
8 5180 1 1 8 LYS O O -0.197 8.584 -0.761 1.00 . A A . 18 LYS O 1 1
8 5181 1 1 9 GLN C C -0.961 8.781 2.118 1.00 . A A . 19 GLN C 1 1
8 5182 1 1 9 GLN CA C -1.265 10.047 1.324 1.00 . A A . 19 GLN CA 1 1
8 5183 1 1 9 GLN CB C -2.134 10.983 2.165 1.00 . A A . 19 GLN CB 1 1
8 5184 1 1 9 GLN CD C -3.163 13.261 2.265 1.00 . A A . 19 GLN CD 1 1
8 5185 1 1 9 GLN CG C -2.247 12.339 1.467 1.00 . A A . 19 GLN CG 1 1
8 5186 1 1 9 GLN H H -2.868 10.028 -0.063 1.00 . A A . 19 GLN H 1 1
8 5187 1 1 9 GLN HA H -0.336 10.547 1.093 1.00 . A A . 19 GLN HA 1 1
8 5188 1 1 9 GLN HB2 H -3.119 10.553 2.279 1.00 . A A . 19 GLN HB2 1 1
8 5189 1 1 9 GLN HB3 H -1.685 11.116 3.138 1.00 . A A . 19 GLN HB3 1 1
8 5190 1 1 9 GLN HE21 H -3.085 14.732 0.933 1.00 . A A . 19 GLN HE21 1 1
8 5191 1 1 9 GLN HE22 H -4.051 15.037 2.294 1.00 . A A . 19 GLN HE22 1 1
8 5192 1 1 9 GLN HG2 H -1.266 12.786 1.392 1.00 . A A . 19 GLN HG2 1 1
8 5193 1 1 9 GLN HG3 H -2.653 12.200 0.477 1.00 . A A . 19 GLN HG3 1 1
8 5194 1 1 9 GLN N N -1.948 9.718 0.078 1.00 . A A . 19 GLN N 1 1
8 5195 1 1 9 GLN NE2 N -3.455 14.442 1.793 1.00 . A A . 19 GLN NE2 1 1
8 5196 1 1 9 GLN O O 0.105 8.654 2.721 1.00 . A A . 19 GLN O 1 1
8 5197 1 1 9 GLN OE1 O -3.621 12.898 3.348 1.00 . A A . 19 GLN OE1 1 1
8 5198 1 1 10 ALA C C -0.556 5.803 2.265 1.00 . A A . 20 ALA C 1 1
8 5199 1 1 10 ALA CA C -1.729 6.592 2.839 1.00 . A A . 20 ALA CA 1 1
8 5200 1 1 10 ALA CB C -3.005 5.752 2.750 1.00 . A A . 20 ALA CB 1 1
8 5201 1 1 10 ALA H H -2.735 8.000 1.617 1.00 . A A . 20 ALA H 1 1
8 5202 1 1 10 ALA HA H -1.528 6.813 3.876 1.00 . A A . 20 ALA HA 1 1
8 5203 1 1 10 ALA HB1 H -3.159 5.233 3.684 1.00 . A A . 20 ALA HB1 1 1
8 5204 1 1 10 ALA HB2 H -2.908 5.033 1.950 1.00 . A A . 20 ALA HB2 1 1
8 5205 1 1 10 ALA HB3 H -3.848 6.399 2.554 1.00 . A A . 20 ALA HB3 1 1
8 5206 1 1 10 ALA N N -1.905 7.845 2.114 1.00 . A A . 20 ALA N 1 1
8 5207 1 1 10 ALA O O 0.181 5.146 3.001 1.00 . A A . 20 ALA O 1 1
8 5208 1 1 11 PHE C C 2.044 5.603 0.838 1.00 . A A . 21 PHE C 1 1
8 5209 1 1 11 PHE CA C 0.694 5.154 0.289 1.00 . A A . 21 PHE CA 1 1
8 5210 1 1 11 PHE CB C 0.645 5.410 -1.219 1.00 . A A . 21 PHE CB 1 1
8 5211 1 1 11 PHE CD1 C 1.659 3.275 -2.095 1.00 . A A . 21 PHE CD1 1 1
8 5212 1 1 11 PHE CD2 C 2.914 5.338 -2.316 1.00 . A A . 21 PHE CD2 1 1
8 5213 1 1 11 PHE CE1 C 2.699 2.576 -2.719 1.00 . A A . 21 PHE CE1 1 1
8 5214 1 1 11 PHE CE2 C 3.954 4.639 -2.941 1.00 . A A . 21 PHE CE2 1 1
8 5215 1 1 11 PHE CG C 1.766 4.656 -1.894 1.00 . A A . 21 PHE CG 1 1
8 5216 1 1 11 PHE CZ C 3.846 3.258 -3.142 1.00 . A A . 21 PHE CZ 1 1
8 5217 1 1 11 PHE H H -1.010 6.407 0.412 1.00 . A A . 21 PHE H 1 1
8 5218 1 1 11 PHE HA H 0.576 4.096 0.467 1.00 . A A . 21 PHE HA 1 1
8 5219 1 1 11 PHE HB2 H -0.303 5.072 -1.611 1.00 . A A . 21 PHE HB2 1 1
8 5220 1 1 11 PHE HB3 H 0.757 6.467 -1.410 1.00 . A A . 21 PHE HB3 1 1
8 5221 1 1 11 PHE HD1 H 0.774 2.749 -1.769 1.00 . A A . 21 PHE HD1 1 1
8 5222 1 1 11 PHE HD2 H 2.997 6.404 -2.161 1.00 . A A . 21 PHE HD2 1 1
8 5223 1 1 11 PHE HE1 H 2.615 1.511 -2.874 1.00 . A A . 21 PHE HE1 1 1
8 5224 1 1 11 PHE HE2 H 4.838 5.165 -3.267 1.00 . A A . 21 PHE HE2 1 1
8 5225 1 1 11 PHE HZ H 4.649 2.718 -3.623 1.00 . A A . 21 PHE HZ 1 1
8 5226 1 1 11 PHE N N -0.391 5.870 0.949 1.00 . A A . 21 PHE N 1 1
8 5227 1 1 11 PHE O O 2.904 4.777 1.148 1.00 . A A . 21 PHE O 1 1
8 5228 1 1 12 LYS C C 3.693 7.020 2.922 1.00 . A A . 22 LYS C 1 1
8 5229 1 1 12 LYS CA C 3.473 7.458 1.477 1.00 . A A . 22 LYS CA 1 1
8 5230 1 1 12 LYS CB C 3.446 8.986 1.402 1.00 . A A . 22 LYS CB 1 1
8 5231 1 1 12 LYS CD C 3.425 10.953 -0.139 1.00 . A A . 22 LYS CD 1 1
8 5232 1 1 12 LYS CE C 3.447 11.392 -1.604 1.00 . A A . 22 LYS CE 1 1
8 5233 1 1 12 LYS CG C 3.465 9.425 -0.063 1.00 . A A . 22 LYS CG 1 1
8 5234 1 1 12 LYS H H 1.503 7.524 0.700 1.00 . A A . 22 LYS H 1 1
8 5235 1 1 12 LYS HA H 4.291 7.094 0.872 1.00 . A A . 22 LYS HA 1 1
8 5236 1 1 12 LYS HB2 H 2.549 9.353 1.879 1.00 . A A . 22 LYS HB2 1 1
8 5237 1 1 12 LYS HB3 H 4.312 9.386 1.908 1.00 . A A . 22 LYS HB3 1 1
8 5238 1 1 12 LYS HD2 H 2.520 11.313 0.331 1.00 . A A . 22 LYS HD2 1 1
8 5239 1 1 12 LYS HD3 H 4.283 11.363 0.371 1.00 . A A . 22 LYS HD3 1 1
8 5240 1 1 12 LYS HE2 H 4.356 11.040 -2.071 1.00 . A A . 22 LYS HE2 1 1
8 5241 1 1 12 LYS HE3 H 2.593 10.974 -2.119 1.00 . A A . 22 LYS HE3 1 1
8 5242 1 1 12 LYS HG2 H 4.369 9.065 -0.533 1.00 . A A . 22 LYS HG2 1 1
8 5243 1 1 12 LYS HG3 H 2.605 9.019 -0.571 1.00 . A A . 22 LYS HG3 1 1
8 5244 1 1 12 LYS HZ1 H 4.355 13.255 -1.801 1.00 . A A . 22 LYS HZ1 1 1
8 5245 1 1 12 LYS HZ2 H 2.984 13.255 -0.799 1.00 . A A . 22 LYS HZ2 1 1
8 5246 1 1 12 LYS HZ3 H 2.807 13.166 -2.486 1.00 . A A . 22 LYS HZ3 1 1
8 5247 1 1 12 LYS N N 2.224 6.913 0.959 1.00 . A A . 22 LYS N 1 1
8 5248 1 1 12 LYS NZ N 3.394 12.879 -1.678 1.00 . A A . 22 LYS NZ 1 1
8 5249 1 1 12 LYS O O 4.807 6.669 3.311 1.00 . A A . 22 LYS O 1 1
8 5250 1 1 13 GLU C C 3.023 5.164 5.234 1.00 . A A . 23 GLU C 1 1
8 5251 1 1 13 GLU CA C 2.714 6.652 5.113 1.00 . A A . 23 GLU CA 1 1
8 5252 1 1 13 GLU CB C 1.397 6.963 5.829 1.00 . A A . 23 GLU CB 1 1
8 5253 1 1 13 GLU CD C 2.226 9.151 6.718 1.00 . A A . 23 GLU CD 1 1
8 5254 1 1 13 GLU CG C 1.169 8.477 5.850 1.00 . A A . 23 GLU CG 1 1
8 5255 1 1 13 GLU H H 1.763 7.338 3.347 1.00 . A A . 23 GLU H 1 1
8 5256 1 1 13 GLU HA H 3.508 7.209 5.583 1.00 . A A . 23 GLU HA 1 1
8 5257 1 1 13 GLU HB2 H 0.581 6.481 5.307 1.00 . A A . 23 GLU HB2 1 1
8 5258 1 1 13 GLU HB3 H 1.443 6.595 6.842 1.00 . A A . 23 GLU HB3 1 1
8 5259 1 1 13 GLU HG2 H 1.234 8.860 4.842 1.00 . A A . 23 GLU HG2 1 1
8 5260 1 1 13 GLU HG3 H 0.190 8.686 6.251 1.00 . A A . 23 GLU HG3 1 1
8 5261 1 1 13 GLU N N 2.625 7.047 3.712 1.00 . A A . 23 GLU N 1 1
8 5262 1 1 13 GLU O O 3.764 4.745 6.122 1.00 . A A . 23 GLU O 1 1
8 5263 1 1 13 GLU OE1 O 2.800 8.470 7.553 1.00 . A A . 23 GLU OE1 1 1
8 5264 1 1 13 GLU OE2 O 2.448 10.336 6.534 1.00 . A A . 23 GLU OE2 1 1
8 5265 1 1 14 LEU C C 4.145 2.614 4.118 1.00 . A A . 24 LEU C 1 1
8 5266 1 1 14 LEU CA C 2.673 2.933 4.352 1.00 . A A . 24 LEU CA 1 1
8 5267 1 1 14 LEU CB C 1.827 2.261 3.266 1.00 . A A . 24 LEU CB 1 1
8 5268 1 1 14 LEU CD1 C -0.519 1.736 2.581 1.00 . A A . 24 LEU CD1 1 1
8 5269 1 1 14 LEU CD2 C 0.291 1.073 4.851 1.00 . A A . 24 LEU CD2 1 1
8 5270 1 1 14 LEU CG C 0.379 2.138 3.750 1.00 . A A . 24 LEU CG 1 1
8 5271 1 1 14 LEU H H 1.866 4.761 3.650 1.00 . A A . 24 LEU H 1 1
8 5272 1 1 14 LEU HA H 2.382 2.547 5.316 1.00 . A A . 24 LEU HA 1 1
8 5273 1 1 14 LEU HB2 H 1.856 2.858 2.368 1.00 . A A . 24 LEU HB2 1 1
8 5274 1 1 14 LEU HB3 H 2.223 1.281 3.048 1.00 . A A . 24 LEU HB3 1 1
8 5275 1 1 14 LEU HD11 H 0.086 1.316 1.790 1.00 . A A . 24 LEU HD11 1 1
8 5276 1 1 14 LEU HD12 H -1.041 2.606 2.210 1.00 . A A . 24 LEU HD12 1 1
8 5277 1 1 14 LEU HD13 H -1.237 1.001 2.914 1.00 . A A . 24 LEU HD13 1 1
8 5278 1 1 14 LEU HD21 H 0.070 1.549 5.792 1.00 . A A . 24 LEU HD21 1 1
8 5279 1 1 14 LEU HD22 H 1.228 0.549 4.932 1.00 . A A . 24 LEU HD22 1 1
8 5280 1 1 14 LEU HD23 H -0.490 0.372 4.607 1.00 . A A . 24 LEU HD23 1 1
8 5281 1 1 14 LEU HG H 0.051 3.092 4.144 1.00 . A A . 24 LEU HG 1 1
8 5282 1 1 14 LEU N N 2.450 4.373 4.336 1.00 . A A . 24 LEU N 1 1
8 5283 1 1 14 LEU O O 4.710 1.733 4.767 1.00 . A A . 24 LEU O 1 1
8 5284 1 1 15 LEU C C 7.040 3.422 4.088 1.00 . A A . 25 LEU C 1 1
8 5285 1 1 15 LEU CA C 6.168 3.117 2.876 1.00 . A A . 25 LEU CA 1 1
8 5286 1 1 15 LEU CB C 6.589 4.012 1.706 1.00 . A A . 25 LEU CB 1 1
8 5287 1 1 15 LEU CD1 C 6.163 4.537 -0.700 1.00 . A A . 25 LEU CD1 1 1
8 5288 1 1 15 LEU CD2 C 6.452 2.161 0.023 1.00 . A A . 25 LEU CD2 1 1
8 5289 1 1 15 LEU CG C 5.901 3.534 0.424 1.00 . A A . 25 LEU CG 1 1
8 5290 1 1 15 LEU H H 4.259 4.021 2.700 1.00 . A A . 25 LEU H 1 1
8 5291 1 1 15 LEU HA H 6.308 2.084 2.600 1.00 . A A . 25 LEU HA 1 1
8 5292 1 1 15 LEU HB2 H 6.298 5.031 1.911 1.00 . A A . 25 LEU HB2 1 1
8 5293 1 1 15 LEU HB3 H 7.659 3.970 1.583 1.00 . A A . 25 LEU HB3 1 1
8 5294 1 1 15 LEU HD11 H 6.238 4.010 -1.640 1.00 . A A . 25 LEU HD11 1 1
8 5295 1 1 15 LEU HD12 H 7.086 5.060 -0.506 1.00 . A A . 25 LEU HD12 1 1
8 5296 1 1 15 LEU HD13 H 5.349 5.246 -0.750 1.00 . A A . 25 LEU HD13 1 1
8 5297 1 1 15 LEU HD21 H 6.590 2.129 -1.045 1.00 . A A . 25 LEU HD21 1 1
8 5298 1 1 15 LEU HD22 H 5.754 1.395 0.322 1.00 . A A . 25 LEU HD22 1 1
8 5299 1 1 15 LEU HD23 H 7.398 1.987 0.511 1.00 . A A . 25 LEU HD23 1 1
8 5300 1 1 15 LEU HG H 4.834 3.459 0.596 1.00 . A A . 25 LEU HG 1 1
8 5301 1 1 15 LEU N N 4.760 3.334 3.187 1.00 . A A . 25 LEU N 1 1
8 5302 1 1 15 LEU O O 7.981 2.686 4.387 1.00 . A A . 25 LEU O 1 1
8 5303 1 1 16 LYS C C 7.357 3.844 7.056 1.00 . A A . 26 LYS C 1 1
8 5304 1 1 16 LYS CA C 7.483 4.900 5.961 1.00 . A A . 26 LYS CA 1 1
8 5305 1 1 16 LYS CB C 6.975 6.244 6.489 1.00 . A A . 26 LYS CB 1 1
8 5306 1 1 16 LYS CD C 6.792 8.688 6.005 1.00 . A A . 26 LYS CD 1 1
8 5307 1 1 16 LYS CE C 7.135 9.793 5.005 1.00 . A A . 26 LYS CE 1 1
8 5308 1 1 16 LYS CG C 7.313 7.347 5.485 1.00 . A A . 26 LYS CG 1 1
8 5309 1 1 16 LYS H H 5.959 5.057 4.495 1.00 . A A . 26 LYS H 1 1
8 5310 1 1 16 LYS HA H 8.523 5.002 5.690 1.00 . A A . 26 LYS HA 1 1
8 5311 1 1 16 LYS HB2 H 5.904 6.195 6.626 1.00 . A A . 26 LYS HB2 1 1
8 5312 1 1 16 LYS HB3 H 7.449 6.462 7.434 1.00 . A A . 26 LYS HB3 1 1
8 5313 1 1 16 LYS HD2 H 5.720 8.634 6.129 1.00 . A A . 26 LYS HD2 1 1
8 5314 1 1 16 LYS HD3 H 7.253 8.910 6.956 1.00 . A A . 26 LYS HD3 1 1
8 5315 1 1 16 LYS HE2 H 8.207 9.853 4.888 1.00 . A A . 26 LYS HE2 1 1
8 5316 1 1 16 LYS HE3 H 6.682 9.570 4.051 1.00 . A A . 26 LYS HE3 1 1
8 5317 1 1 16 LYS HG2 H 8.385 7.401 5.357 1.00 . A A . 26 LYS HG2 1 1
8 5318 1 1 16 LYS HG3 H 6.847 7.126 4.536 1.00 . A A . 26 LYS HG3 1 1
8 5319 1 1 16 LYS HZ1 H 6.968 11.260 6.473 1.00 . A A . 26 LYS HZ1 1 1
8 5320 1 1 16 LYS HZ2 H 5.577 11.078 5.514 1.00 . A A . 26 LYS HZ2 1 1
8 5321 1 1 16 LYS HZ3 H 6.947 11.864 4.889 1.00 . A A . 26 LYS HZ3 1 1
8 5322 1 1 16 LYS N N 6.721 4.509 4.781 1.00 . A A . 26 LYS N 1 1
8 5323 1 1 16 LYS NZ N 6.618 11.097 5.508 1.00 . A A . 26 LYS NZ 1 1
8 5324 1 1 16 LYS O O 8.341 3.487 7.703 1.00 . A A . 26 LYS O 1 1
8 5325 1 1 17 GLU C C 6.573 1.018 7.894 1.00 . A A . 27 GLU C 1 1
8 5326 1 1 17 GLU CA C 5.898 2.332 8.273 1.00 . A A . 27 GLU CA 1 1
8 5327 1 1 17 GLU CB C 4.393 2.107 8.438 1.00 . A A . 27 GLU CB 1 1
8 5328 1 1 17 GLU CD C 2.241 3.177 9.136 1.00 . A A . 27 GLU CD 1 1
8 5329 1 1 17 GLU CG C 3.753 3.357 9.045 1.00 . A A . 27 GLU CG 1 1
8 5330 1 1 17 GLU H H 5.393 3.669 6.708 1.00 . A A . 27 GLU H 1 1
8 5331 1 1 17 GLU HA H 6.302 2.675 9.212 1.00 . A A . 27 GLU HA 1 1
8 5332 1 1 17 GLU HB2 H 3.951 1.909 7.472 1.00 . A A . 27 GLU HB2 1 1
8 5333 1 1 17 GLU HB3 H 4.224 1.265 9.092 1.00 . A A . 27 GLU HB3 1 1
8 5334 1 1 17 GLU HG2 H 4.155 3.520 10.034 1.00 . A A . 27 GLU HG2 1 1
8 5335 1 1 17 GLU HG3 H 3.973 4.211 8.424 1.00 . A A . 27 GLU HG3 1 1
8 5336 1 1 17 GLU N N 6.140 3.347 7.255 1.00 . A A . 27 GLU N 1 1
8 5337 1 1 17 GLU O O 7.119 0.321 8.749 1.00 . A A . 27 GLU O 1 1
8 5338 1 1 17 GLU OE1 O 1.767 2.118 8.760 1.00 . A A . 27 GLU OE1 1 1
8 5339 1 1 17 GLU OE2 O 1.580 4.101 9.580 1.00 . A A . 27 GLU OE2 1 1
8 5340 1 1 18 LYS C C 8.610 -0.328 5.799 1.00 . A A . 28 LYS C 1 1
8 5341 1 1 18 LYS CA C 7.136 -0.548 6.126 1.00 . A A . 28 LYS CA 1 1
8 5342 1 1 18 LYS CB C 6.402 -1.038 4.877 1.00 . A A . 28 LYS CB 1 1
8 5343 1 1 18 LYS CD C 4.235 -1.916 3.996 1.00 . A A . 28 LYS CD 1 1
8 5344 1 1 18 LYS CE C 2.815 -2.345 4.371 1.00 . A A . 28 LYS CE 1 1
8 5345 1 1 18 LYS CG C 4.981 -1.463 5.253 1.00 . A A . 28 LYS CG 1 1
8 5346 1 1 18 LYS H H 6.076 1.280 5.973 1.00 . A A . 28 LYS H 1 1
8 5347 1 1 18 LYS HA H 7.057 -1.302 6.895 1.00 . A A . 28 LYS HA 1 1
8 5348 1 1 18 LYS HB2 H 6.360 -0.241 4.150 1.00 . A A . 28 LYS HB2 1 1
8 5349 1 1 18 LYS HB3 H 6.929 -1.882 4.457 1.00 . A A . 28 LYS HB3 1 1
8 5350 1 1 18 LYS HD2 H 4.191 -1.099 3.291 1.00 . A A . 28 LYS HD2 1 1
8 5351 1 1 18 LYS HD3 H 4.754 -2.751 3.550 1.00 . A A . 28 LYS HD3 1 1
8 5352 1 1 18 LYS HE2 H 2.860 -3.173 5.062 1.00 . A A . 28 LYS HE2 1 1
8 5353 1 1 18 LYS HE3 H 2.301 -1.518 4.836 1.00 . A A . 28 LYS HE3 1 1
8 5354 1 1 18 LYS HG2 H 5.026 -2.279 5.960 1.00 . A A . 28 LYS HG2 1 1
8 5355 1 1 18 LYS HG3 H 4.461 -0.629 5.697 1.00 . A A . 28 LYS HG3 1 1
8 5356 1 1 18 LYS HZ1 H 1.060 -2.766 3.334 1.00 . A A . 28 LYS HZ1 1 1
8 5357 1 1 18 LYS HZ2 H 2.389 -3.712 2.862 1.00 . A A . 28 LYS HZ2 1 1
8 5358 1 1 18 LYS HZ3 H 2.284 -2.090 2.374 1.00 . A A . 28 LYS HZ3 1 1
8 5359 1 1 18 LYS N N 6.529 0.686 6.609 1.00 . A A . 28 LYS N 1 1
8 5360 1 1 18 LYS NZ N 2.082 -2.760 3.142 1.00 . A A . 28 LYS NZ 1 1
8 5361 1 1 18 LYS O O 9.008 0.760 5.384 1.00 . A A . 28 LYS O 1 1
8 5362 1 1 19 ARG C C 11.099 -1.294 4.210 1.00 . A A . 29 ARG C 1 1
8 5363 1 1 19 ARG CA C 10.844 -1.276 5.713 1.00 . A A . 29 ARG CA 1 1
8 5364 1 1 19 ARG CB C 11.579 -2.446 6.371 1.00 . A A . 29 ARG CB 1 1
8 5365 1 1 19 ARG CD C 12.237 -3.477 8.548 1.00 . A A . 29 ARG CD 1 1
8 5366 1 1 19 ARG CG C 11.528 -2.291 7.892 1.00 . A A . 29 ARG CG 1 1
8 5367 1 1 19 ARG CZ C 13.086 -2.669 10.676 1.00 . A A . 29 ARG CZ 1 1
8 5368 1 1 19 ARG H H 9.042 -2.210 6.325 1.00 . A A . 29 ARG H 1 1
8 5369 1 1 19 ARG HA H 11.222 -0.352 6.123 1.00 . A A . 29 ARG HA 1 1
8 5370 1 1 19 ARG HB2 H 11.107 -3.374 6.085 1.00 . A A . 29 ARG HB2 1 1
8 5371 1 1 19 ARG HB3 H 12.609 -2.451 6.046 1.00 . A A . 29 ARG HB3 1 1
8 5372 1 1 19 ARG HD2 H 11.757 -4.393 8.244 1.00 . A A . 29 ARG HD2 1 1
8 5373 1 1 19 ARG HD3 H 13.271 -3.494 8.234 1.00 . A A . 29 ARG HD3 1 1
8 5374 1 1 19 ARG HE H 11.445 -3.801 10.487 1.00 . A A . 29 ARG HE 1 1
8 5375 1 1 19 ARG HG2 H 12.021 -1.373 8.177 1.00 . A A . 29 ARG HG2 1 1
8 5376 1 1 19 ARG HG3 H 10.500 -2.265 8.217 1.00 . A A . 29 ARG HG3 1 1
8 5377 1 1 19 ARG HH11 H 14.089 -2.101 9.040 1.00 . A A . 29 ARG HH11 1 1
8 5378 1 1 19 ARG HH12 H 14.756 -1.573 10.548 1.00 . A A . 29 ARG HH12 1 1
8 5379 1 1 19 ARG HH21 H 12.259 -3.030 12.463 1.00 . A A . 29 ARG HH21 1 1
8 5380 1 1 19 ARG HH22 H 13.687 -2.049 12.482 1.00 . A A . 29 ARG HH22 1 1
8 5381 1 1 19 ARG N N 9.415 -1.368 5.991 1.00 . A A . 29 ARG N 1 1
8 5382 1 1 19 ARG NE N 12.174 -3.361 10.001 1.00 . A A . 29 ARG NE 1 1
8 5383 1 1 19 ARG NH1 N 14.047 -2.060 10.037 1.00 . A A . 29 ARG NH1 1 1
8 5384 1 1 19 ARG NH2 N 13.005 -2.578 11.975 1.00 . A A . 29 ARG NH2 1 1
8 5385 1 1 19 ARG O O 10.382 -1.951 3.456 1.00 . A A . 29 ARG O 1 1
8 5386 1 1 20 VAL C C 13.979 -0.630 2.180 1.00 . A A . 30 VAL C 1 1
8 5387 1 1 20 VAL CA C 12.470 -0.507 2.366 1.00 . A A . 30 VAL CA 1 1
8 5388 1 1 20 VAL CB C 11.984 0.812 1.765 1.00 . A A . 30 VAL CB 1 1
8 5389 1 1 20 VAL CG1 C 12.495 0.938 0.328 1.00 . A A . 30 VAL CG1 1 1
8 5390 1 1 20 VAL CG2 C 10.454 0.835 1.763 1.00 . A A . 30 VAL CG2 1 1
8 5391 1 1 20 VAL H H 12.665 -0.065 4.428 1.00 . A A . 30 VAL H 1 1
8 5392 1 1 20 VAL HA H 11.981 -1.317 1.851 1.00 . A A . 30 VAL HA 1 1
8 5393 1 1 20 VAL HB H 12.359 1.634 2.355 1.00 . A A . 30 VAL HB 1 1
8 5394 1 1 20 VAL HG11 H 11.725 1.375 -0.290 1.00 . A A . 30 VAL HG11 1 1
8 5395 1 1 20 VAL HG12 H 12.751 -0.041 -0.051 1.00 . A A . 30 VAL HG12 1 1
8 5396 1 1 20 VAL HG13 H 13.370 1.571 0.313 1.00 . A A . 30 VAL HG13 1 1
8 5397 1 1 20 VAL HG21 H 10.089 0.632 2.760 1.00 . A A . 30 VAL HG21 1 1
8 5398 1 1 20 VAL HG22 H 10.082 0.080 1.084 1.00 . A A . 30 VAL HG22 1 1
8 5399 1 1 20 VAL HG23 H 10.109 1.806 1.445 1.00 . A A . 30 VAL HG23 1 1
8 5400 1 1 20 VAL N N 12.126 -0.568 3.781 1.00 . A A . 30 VAL N 1 1
8 5401 1 1 20 VAL O O 14.659 0.347 1.870 1.00 . A A . 30 VAL O 1 1
8 5402 1 1 21 PRO C C 16.530 -1.491 0.915 1.00 . A A . 31 PRO C 1 1
8 5403 1 1 21 PRO CA C 15.966 -2.073 2.209 1.00 . A A . 31 PRO CA 1 1
8 5404 1 1 21 PRO CB C 16.059 -3.601 2.199 1.00 . A A . 31 PRO CB 1 1
8 5405 1 1 21 PRO CD C 13.763 -3.027 2.728 1.00 . A A . 31 PRO CD 1 1
8 5406 1 1 21 PRO CG C 14.849 -4.081 2.931 1.00 . A A . 31 PRO CG 1 1
8 5407 1 1 21 PRO HA H 16.504 -1.686 3.061 1.00 . A A . 31 PRO HA 1 1
8 5408 1 1 21 PRO HB2 H 16.051 -3.967 1.181 1.00 . A A . 31 PRO HB2 1 1
8 5409 1 1 21 PRO HB3 H 16.953 -3.929 2.708 1.00 . A A . 31 PRO HB3 1 1
8 5410 1 1 21 PRO HD2 H 13.095 -3.329 1.936 1.00 . A A . 31 PRO HD2 1 1
8 5411 1 1 21 PRO HD3 H 13.218 -2.861 3.646 1.00 . A A . 31 PRO HD3 1 1
8 5412 1 1 21 PRO HG2 H 14.526 -5.032 2.528 1.00 . A A . 31 PRO HG2 1 1
8 5413 1 1 21 PRO HG3 H 15.068 -4.179 3.982 1.00 . A A . 31 PRO HG3 1 1
8 5414 1 1 21 PRO N N 14.506 -1.811 2.357 1.00 . A A . 31 PRO N 1 1
8 5415 1 1 21 PRO O O 15.855 -1.465 -0.112 1.00 . A A . 31 PRO O 1 1
8 5416 1 1 22 SER C C 18.515 -1.432 -1.309 1.00 . A A . 32 SER C 1 1
8 5417 1 1 22 SER CA C 18.410 -0.413 -0.181 1.00 . A A . 32 SER CA 1 1
8 5418 1 1 22 SER CB C 19.807 0.088 0.189 1.00 . A A . 32 SER CB 1 1
8 5419 1 1 22 SER H H 18.253 -1.044 1.836 1.00 . A A . 32 SER H 1 1
8 5420 1 1 22 SER HA H 17.818 0.425 -0.519 1.00 . A A . 32 SER HA 1 1
8 5421 1 1 22 SER HB2 H 20.282 0.508 -0.680 1.00 . A A . 32 SER HB2 1 1
8 5422 1 1 22 SER HB3 H 19.723 0.850 0.955 1.00 . A A . 32 SER HB3 1 1
8 5423 1 1 22 SER HG H 20.403 -1.104 1.606 1.00 . A A . 32 SER HG 1 1
8 5424 1 1 22 SER N N 17.768 -1.008 0.984 1.00 . A A . 32 SER N 1 1
8 5425 1 1 22 SER O O 18.444 -1.079 -2.486 1.00 . A A . 32 SER O 1 1
8 5426 1 1 22 SER OG O 20.584 -1.001 0.670 1.00 . A A . 32 SER OG 1 1
8 5427 1 1 23 ASN C C 17.522 -3.861 -2.763 1.00 . A A . 33 ASN C 1 1
8 5428 1 1 23 ASN CA C 18.799 -3.762 -1.935 1.00 . A A . 33 ASN CA 1 1
8 5429 1 1 23 ASN CB C 19.061 -5.098 -1.237 1.00 . A A . 33 ASN CB 1 1
8 5430 1 1 23 ASN CG C 20.511 -5.171 -0.774 1.00 . A A . 33 ASN CG 1 1
8 5431 1 1 23 ASN H H 18.734 -2.922 0.011 1.00 . A A . 33 ASN H 1 1
8 5432 1 1 23 ASN HA H 19.627 -3.542 -2.591 1.00 . A A . 33 ASN HA 1 1
8 5433 1 1 23 ASN HB2 H 18.406 -5.191 -0.383 1.00 . A A . 33 ASN HB2 1 1
8 5434 1 1 23 ASN HB3 H 18.865 -5.906 -1.928 1.00 . A A . 33 ASN HB3 1 1
8 5435 1 1 23 ASN HD21 H 20.181 -6.643 0.516 1.00 . A A . 33 ASN HD21 1 1
8 5436 1 1 23 ASN HD22 H 21.787 -6.102 0.428 1.00 . A A . 33 ASN HD22 1 1
8 5437 1 1 23 ASN N N 18.684 -2.698 -0.942 1.00 . A A . 33 ASN N 1 1
8 5438 1 1 23 ASN ND2 N 20.855 -6.043 0.134 1.00 . A A . 33 ASN ND2 1 1
8 5439 1 1 23 ASN O O 17.572 -4.046 -3.979 1.00 . A A . 33 ASN O 1 1
8 5440 1 1 23 ASN OD1 O 21.355 -4.409 -1.248 1.00 . A A . 33 ASN OD1 1 1
8 5441 1 1 24 ALA C C 14.885 -2.583 -3.664 1.00 . A A . 34 ALA C 1 1
8 5442 1 1 24 ALA CA C 15.093 -3.810 -2.783 1.00 . A A . 34 ALA CA 1 1
8 5443 1 1 24 ALA CB C 13.959 -3.906 -1.761 1.00 . A A . 34 ALA CB 1 1
8 5444 1 1 24 ALA H H 16.399 -3.587 -1.128 1.00 . A A . 34 ALA H 1 1
8 5445 1 1 24 ALA HA H 15.079 -4.692 -3.403 1.00 . A A . 34 ALA HA 1 1
8 5446 1 1 24 ALA HB1 H 13.813 -4.939 -1.482 1.00 . A A . 34 ALA HB1 1 1
8 5447 1 1 24 ALA HB2 H 13.051 -3.517 -2.195 1.00 . A A . 34 ALA HB2 1 1
8 5448 1 1 24 ALA HB3 H 14.216 -3.330 -0.884 1.00 . A A . 34 ALA HB3 1 1
8 5449 1 1 24 ALA N N 16.378 -3.734 -2.096 1.00 . A A . 34 ALA N 1 1
8 5450 1 1 24 ALA O O 15.291 -1.478 -3.305 1.00 . A A . 34 ALA O 1 1
8 5451 1 1 25 SER C C 12.506 -1.366 -5.790 1.00 . A A . 35 SER C 1 1
8 5452 1 1 25 SER CA C 13.995 -1.691 -5.743 1.00 . A A . 35 SER CA 1 1
8 5453 1 1 25 SER CB C 14.485 -2.066 -7.141 1.00 . A A . 35 SER CB 1 1
8 5454 1 1 25 SER H H 13.948 -3.680 -5.055 1.00 . A A . 35 SER H 1 1
8 5455 1 1 25 SER HA H 14.532 -0.816 -5.412 1.00 . A A . 35 SER HA 1 1
8 5456 1 1 25 SER HB2 H 14.762 -1.173 -7.678 1.00 . A A . 35 SER HB2 1 1
8 5457 1 1 25 SER HB3 H 15.347 -2.715 -7.058 1.00 . A A . 35 SER HB3 1 1
8 5458 1 1 25 SER HG H 13.292 -2.260 -8.666 1.00 . A A . 35 SER HG 1 1
8 5459 1 1 25 SER N N 14.251 -2.783 -4.820 1.00 . A A . 35 SER N 1 1
8 5460 1 1 25 SER O O 11.770 -1.640 -4.844 1.00 . A A . 35 SER O 1 1
8 5461 1 1 25 SER OG O 13.442 -2.729 -7.842 1.00 . A A . 35 SER OG 1 1
8 5462 1 1 26 TRP C C 9.801 -1.667 -7.161 1.00 . A A . 36 TRP C 1 1
8 5463 1 1 26 TRP CA C 10.670 -0.417 -7.063 1.00 . A A . 36 TRP CA 1 1
8 5464 1 1 26 TRP CB C 10.490 0.432 -8.323 1.00 . A A . 36 TRP CB 1 1
8 5465 1 1 26 TRP CD1 C 12.340 2.133 -8.577 1.00 . A A . 36 TRP CD1 1 1
8 5466 1 1 26 TRP CD2 C 10.590 2.929 -7.411 1.00 . A A . 36 TRP CD2 1 1
8 5467 1 1 26 TRP CE2 C 11.544 3.972 -7.474 1.00 . A A . 36 TRP CE2 1 1
8 5468 1 1 26 TRP CE3 C 9.388 3.172 -6.723 1.00 . A A . 36 TRP CE3 1 1
8 5469 1 1 26 TRP CG C 11.122 1.770 -8.116 1.00 . A A . 36 TRP CG 1 1
8 5470 1 1 26 TRP CH2 C 10.110 5.439 -6.204 1.00 . A A . 36 TRP CH2 1 1
8 5471 1 1 26 TRP CZ2 C 11.310 5.214 -6.884 1.00 . A A . 36 TRP CZ2 1 1
8 5472 1 1 26 TRP CZ3 C 9.148 4.421 -6.127 1.00 . A A . 36 TRP CZ3 1 1
8 5473 1 1 26 TRP H H 12.711 -0.593 -7.613 1.00 . A A . 36 TRP H 1 1
8 5474 1 1 26 TRP HA H 10.353 0.160 -6.207 1.00 . A A . 36 TRP HA 1 1
8 5475 1 1 26 TRP HB2 H 10.959 -0.063 -9.160 1.00 . A A . 36 TRP HB2 1 1
8 5476 1 1 26 TRP HB3 H 9.436 0.558 -8.525 1.00 . A A . 36 TRP HB3 1 1
8 5477 1 1 26 TRP HD1 H 13.008 1.504 -9.147 1.00 . A A . 36 TRP HD1 1 1
8 5478 1 1 26 TRP HE1 H 13.408 3.941 -8.405 1.00 . A A . 36 TRP HE1 1 1
8 5479 1 1 26 TRP HE3 H 8.640 2.394 -6.657 1.00 . A A . 36 TRP HE3 1 1
8 5480 1 1 26 TRP HH2 H 9.921 6.398 -5.744 1.00 . A A . 36 TRP HH2 1 1
8 5481 1 1 26 TRP HZ2 H 12.053 5.996 -6.947 1.00 . A A . 36 TRP HZ2 1 1
8 5482 1 1 26 TRP HZ3 H 8.222 4.597 -5.603 1.00 . A A . 36 TRP HZ3 1 1
8 5483 1 1 26 TRP N N 12.075 -0.779 -6.897 1.00 . A A . 36 TRP N 1 1
8 5484 1 1 26 TRP NE1 N 12.593 3.439 -8.198 1.00 . A A . 36 TRP NE1 1 1
8 5485 1 1 26 TRP O O 8.728 -1.738 -6.563 1.00 . A A . 36 TRP O 1 1
8 5486 1 1 27 GLU C C 9.417 -4.641 -6.770 1.00 . A A . 37 GLU C 1 1
8 5487 1 1 27 GLU CA C 9.527 -3.892 -8.094 1.00 . A A . 37 GLU CA 1 1
8 5488 1 1 27 GLU CB C 10.225 -4.779 -9.126 1.00 . A A . 37 GLU CB 1 1
8 5489 1 1 27 GLU CD C 10.899 -4.963 -11.529 1.00 . A A . 37 GLU CD 1 1
8 5490 1 1 27 GLU CG C 10.129 -4.130 -10.508 1.00 . A A . 37 GLU CG 1 1
8 5491 1 1 27 GLU H H 11.133 -2.537 -8.376 1.00 . A A . 37 GLU H 1 1
8 5492 1 1 27 GLU HA H 8.534 -3.658 -8.449 1.00 . A A . 37 GLU HA 1 1
8 5493 1 1 27 GLU HB2 H 11.265 -4.899 -8.854 1.00 . A A . 37 GLU HB2 1 1
8 5494 1 1 27 GLU HB3 H 9.747 -5.747 -9.151 1.00 . A A . 37 GLU HB3 1 1
8 5495 1 1 27 GLU HG2 H 9.093 -4.069 -10.803 1.00 . A A . 37 GLU HG2 1 1
8 5496 1 1 27 GLU HG3 H 10.550 -3.137 -10.467 1.00 . A A . 37 GLU HG3 1 1
8 5497 1 1 27 GLU N N 10.272 -2.650 -7.921 1.00 . A A . 37 GLU N 1 1
8 5498 1 1 27 GLU O O 8.345 -5.123 -6.406 1.00 . A A . 37 GLU O 1 1
8 5499 1 1 27 GLU OE1 O 11.440 -5.986 -11.143 1.00 . A A . 37 GLU OE1 1 1
8 5500 1 1 27 GLU OE2 O 10.935 -4.564 -12.682 1.00 . A A . 37 GLU OE2 1 1
8 5501 1 1 28 GLN C C 9.753 -4.637 -3.728 1.00 . A A . 38 GLN C 1 1
8 5502 1 1 28 GLN CA C 10.549 -5.419 -4.768 1.00 . A A . 38 GLN CA 1 1
8 5503 1 1 28 GLN CB C 11.990 -5.592 -4.286 1.00 . A A . 38 GLN CB 1 1
8 5504 1 1 28 GLN CD C 14.162 -6.746 -4.737 1.00 . A A . 38 GLN CD 1 1
8 5505 1 1 28 GLN CG C 12.721 -6.572 -5.205 1.00 . A A . 38 GLN CG 1 1
8 5506 1 1 28 GLN H H 11.357 -4.322 -6.390 1.00 . A A . 38 GLN H 1 1
8 5507 1 1 28 GLN HA H 10.103 -6.393 -4.888 1.00 . A A . 38 GLN HA 1 1
8 5508 1 1 28 GLN HB2 H 12.492 -4.637 -4.305 1.00 . A A . 38 GLN HB2 1 1
8 5509 1 1 28 GLN HB3 H 11.989 -5.981 -3.278 1.00 . A A . 38 GLN HB3 1 1
8 5510 1 1 28 GLN HE21 H 14.937 -6.488 -6.546 1.00 . A A . 38 GLN HE21 1 1
8 5511 1 1 28 GLN HE22 H 16.065 -6.739 -5.303 1.00 . A A . 38 GLN HE22 1 1
8 5512 1 1 28 GLN HG2 H 12.219 -7.529 -5.185 1.00 . A A . 38 GLN HG2 1 1
8 5513 1 1 28 GLN HG3 H 12.718 -6.188 -6.215 1.00 . A A . 38 GLN HG3 1 1
8 5514 1 1 28 GLN N N 10.533 -4.730 -6.053 1.00 . A A . 38 GLN N 1 1
8 5515 1 1 28 GLN NE2 N 15.136 -6.657 -5.601 1.00 . A A . 38 GLN NE2 1 1
8 5516 1 1 28 GLN O O 9.029 -5.218 -2.922 1.00 . A A . 38 GLN O 1 1
8 5517 1 1 28 GLN OE1 O 14.407 -6.976 -3.552 1.00 . A A . 38 GLN OE1 1 1
8 5518 1 1 29 ALA C C 7.677 -2.608 -2.976 1.00 . A A . 39 ALA C 1 1
8 5519 1 1 29 ALA CA C 9.185 -2.464 -2.803 1.00 . A A . 39 ALA CA 1 1
8 5520 1 1 29 ALA CB C 9.586 -1.003 -3.016 1.00 . A A . 39 ALA CB 1 1
8 5521 1 1 29 ALA H H 10.486 -2.907 -4.418 1.00 . A A . 39 ALA H 1 1
8 5522 1 1 29 ALA HA H 9.455 -2.757 -1.798 1.00 . A A . 39 ALA HA 1 1
8 5523 1 1 29 ALA HB1 H 10.522 -0.810 -2.512 1.00 . A A . 39 ALA HB1 1 1
8 5524 1 1 29 ALA HB2 H 8.820 -0.358 -2.612 1.00 . A A . 39 ALA HB2 1 1
8 5525 1 1 29 ALA HB3 H 9.699 -0.810 -4.073 1.00 . A A . 39 ALA HB3 1 1
8 5526 1 1 29 ALA N N 9.894 -3.316 -3.753 1.00 . A A . 39 ALA N 1 1
8 5527 1 1 29 ALA O O 6.935 -2.675 -1.995 1.00 . A A . 39 ALA O 1 1
8 5528 1 1 30 MET C C 5.292 -4.152 -4.022 1.00 . A A . 40 MET C 1 1
8 5529 1 1 30 MET CA C 5.809 -2.803 -4.515 1.00 . A A . 40 MET CA 1 1
8 5530 1 1 30 MET CB C 5.566 -2.681 -6.019 1.00 . A A . 40 MET CB 1 1
8 5531 1 1 30 MET CE C 3.816 -1.655 -8.374 1.00 . A A . 40 MET CE 1 1
8 5532 1 1 30 MET CG C 5.669 -1.212 -6.436 1.00 . A A . 40 MET CG 1 1
8 5533 1 1 30 MET H H 7.870 -2.607 -4.968 1.00 . A A . 40 MET H 1 1
8 5534 1 1 30 MET HA H 5.273 -2.013 -4.015 1.00 . A A . 40 MET HA 1 1
8 5535 1 1 30 MET HB2 H 6.306 -3.260 -6.551 1.00 . A A . 40 MET HB2 1 1
8 5536 1 1 30 MET HB3 H 4.580 -3.051 -6.255 1.00 . A A . 40 MET HB3 1 1
8 5537 1 1 30 MET HE1 H 3.800 -2.734 -8.444 1.00 . A A . 40 MET HE1 1 1
8 5538 1 1 30 MET HE2 H 3.365 -1.233 -9.257 1.00 . A A . 40 MET HE2 1 1
8 5539 1 1 30 MET HE3 H 3.259 -1.337 -7.503 1.00 . A A . 40 MET HE3 1 1
8 5540 1 1 30 MET HG2 H 4.874 -0.649 -5.972 1.00 . A A . 40 MET HG2 1 1
8 5541 1 1 30 MET HG3 H 6.619 -0.813 -6.121 1.00 . A A . 40 MET HG3 1 1
8 5542 1 1 30 MET N N 7.232 -2.660 -4.226 1.00 . A A . 40 MET N 1 1
8 5543 1 1 30 MET O O 4.197 -4.252 -3.488 1.00 . A A . 40 MET O 1 1
8 5544 1 1 30 MET SD S 5.529 -1.088 -8.238 1.00 . A A . 40 MET SD 1 1
8 5545 1 1 31 LYS C C 5.652 -6.619 -2.271 1.00 . A A . 41 LYS C 1 1
8 5546 1 1 31 LYS CA C 5.709 -6.529 -3.793 1.00 . A A . 41 LYS CA 1 1
8 5547 1 1 31 LYS CB C 6.703 -7.557 -4.333 1.00 . A A . 41 LYS CB 1 1
8 5548 1 1 31 LYS CD C 7.179 -9.998 -4.595 1.00 . A A . 41 LYS CD 1 1
8 5549 1 1 31 LYS CE C 6.683 -11.409 -4.272 1.00 . A A . 41 LYS CE 1 1
8 5550 1 1 31 LYS CG C 6.215 -8.970 -3.997 1.00 . A A . 41 LYS CG 1 1
8 5551 1 1 31 LYS H H 6.957 -5.056 -4.656 1.00 . A A . 41 LYS H 1 1
8 5552 1 1 31 LYS HA H 4.734 -6.751 -4.191 1.00 . A A . 41 LYS HA 1 1
8 5553 1 1 31 LYS HB2 H 6.784 -7.451 -5.405 1.00 . A A . 41 LYS HB2 1 1
8 5554 1 1 31 LYS HB3 H 7.670 -7.397 -3.882 1.00 . A A . 41 LYS HB3 1 1
8 5555 1 1 31 LYS HD2 H 7.226 -9.868 -5.666 1.00 . A A . 41 LYS HD2 1 1
8 5556 1 1 31 LYS HD3 H 8.162 -9.859 -4.170 1.00 . A A . 41 LYS HD3 1 1
8 5557 1 1 31 LYS HE2 H 6.649 -11.544 -3.201 1.00 . A A . 41 LYS HE2 1 1
8 5558 1 1 31 LYS HE3 H 5.693 -11.545 -4.683 1.00 . A A . 41 LYS HE3 1 1
8 5559 1 1 31 LYS HG2 H 6.178 -9.093 -2.925 1.00 . A A . 41 LYS HG2 1 1
8 5560 1 1 31 LYS HG3 H 5.230 -9.120 -4.412 1.00 . A A . 41 LYS HG3 1 1
8 5561 1 1 31 LYS HZ1 H 8.589 -12.071 -4.784 1.00 . A A . 41 LYS HZ1 1 1
8 5562 1 1 31 LYS HZ2 H 7.375 -12.544 -5.875 1.00 . A A . 41 LYS HZ2 1 1
8 5563 1 1 31 LYS HZ3 H 7.514 -13.316 -4.368 1.00 . A A . 41 LYS HZ3 1 1
8 5564 1 1 31 LYS N N 6.091 -5.189 -4.218 1.00 . A A . 41 LYS N 1 1
8 5565 1 1 31 LYS NZ N 7.611 -12.411 -4.870 1.00 . A A . 41 LYS NZ 1 1
8 5566 1 1 31 LYS O O 4.842 -7.358 -1.711 1.00 . A A . 41 LYS O 1 1
8 5567 1 1 32 MET C C 5.301 -5.413 0.460 1.00 . A A . 42 MET C 1 1
8 5568 1 1 32 MET CA C 6.600 -5.914 -0.154 1.00 . A A . 42 MET CA 1 1
8 5569 1 1 32 MET CB C 7.759 -5.038 0.332 1.00 . A A . 42 MET CB 1 1
8 5570 1 1 32 MET CE C 9.746 -6.163 2.798 1.00 . A A . 42 MET CE 1 1
8 5571 1 1 32 MET CG C 9.081 -5.800 0.188 1.00 . A A . 42 MET CG 1 1
8 5572 1 1 32 MET H H 7.183 -5.337 -2.108 1.00 . A A . 42 MET H 1 1
8 5573 1 1 32 MET HA H 6.772 -6.930 0.167 1.00 . A A . 42 MET HA 1 1
8 5574 1 1 32 MET HB2 H 7.802 -4.132 -0.256 1.00 . A A . 42 MET HB2 1 1
8 5575 1 1 32 MET HB3 H 7.604 -4.782 1.368 1.00 . A A . 42 MET HB3 1 1
8 5576 1 1 32 MET HE1 H 9.276 -6.508 3.707 1.00 . A A . 42 MET HE1 1 1
8 5577 1 1 32 MET HE2 H 9.509 -5.124 2.647 1.00 . A A . 42 MET HE2 1 1
8 5578 1 1 32 MET HE3 H 10.818 -6.276 2.876 1.00 . A A . 42 MET HE3 1 1
8 5579 1 1 32 MET HG2 H 9.152 -6.211 -0.805 1.00 . A A . 42 MET HG2 1 1
8 5580 1 1 32 MET HG3 H 9.909 -5.125 0.353 1.00 . A A . 42 MET HG3 1 1
8 5581 1 1 32 MET N N 6.542 -5.890 -1.610 1.00 . A A . 42 MET N 1 1
8 5582 1 1 32 MET O O 4.778 -6.015 1.397 1.00 . A A . 42 MET O 1 1
8 5583 1 1 32 MET SD S 9.149 -7.144 1.398 1.00 . A A . 42 MET SD 1 1
8 5584 1 1 33 ILE C C 2.346 -4.589 0.028 1.00 . A A . 43 ILE C 1 1
8 5585 1 1 33 ILE CA C 3.547 -3.740 0.430 1.00 . A A . 43 ILE CA 1 1
8 5586 1 1 33 ILE CB C 3.377 -2.319 -0.108 1.00 . A A . 43 ILE CB 1 1
8 5587 1 1 33 ILE CD1 C 3.080 -0.967 -2.190 1.00 . A A . 43 ILE CD1 1 1
8 5588 1 1 33 ILE CG1 C 3.460 -2.338 -1.633 1.00 . A A . 43 ILE CG1 1 1
8 5589 1 1 33 ILE CG2 C 4.490 -1.420 0.447 1.00 . A A . 43 ILE CG2 1 1
8 5590 1 1 33 ILE H H 5.254 -3.879 -0.820 1.00 . A A . 43 ILE H 1 1
8 5591 1 1 33 ILE HA H 3.597 -3.701 1.506 1.00 . A A . 43 ILE HA 1 1
8 5592 1 1 33 ILE HB H 2.419 -1.930 0.197 1.00 . A A . 43 ILE HB 1 1
8 5593 1 1 33 ILE HD11 H 2.146 -0.647 -1.749 1.00 . A A . 43 ILE HD11 1 1
8 5594 1 1 33 ILE HD12 H 2.967 -1.032 -3.262 1.00 . A A . 43 ILE HD12 1 1
8 5595 1 1 33 ILE HD13 H 3.854 -0.254 -1.951 1.00 . A A . 43 ILE HD13 1 1
8 5596 1 1 33 ILE HG12 H 4.470 -2.577 -1.922 1.00 . A A . 43 ILE HG12 1 1
8 5597 1 1 33 ILE HG13 H 2.782 -3.081 -2.025 1.00 . A A . 43 ILE HG13 1 1
8 5598 1 1 33 ILE HG21 H 4.047 -0.607 1.005 1.00 . A A . 43 ILE HG21 1 1
8 5599 1 1 33 ILE HG22 H 5.070 -1.020 -0.370 1.00 . A A . 43 ILE HG22 1 1
8 5600 1 1 33 ILE HG23 H 5.131 -1.994 1.097 1.00 . A A . 43 ILE HG23 1 1
8 5601 1 1 33 ILE N N 4.788 -4.314 -0.075 1.00 . A A . 43 ILE N 1 1
8 5602 1 1 33 ILE O O 1.333 -4.605 0.722 1.00 . A A . 43 ILE O 1 1
8 5603 1 1 34 ILE C C 1.136 -7.282 -0.605 1.00 . A A . 44 ILE C 1 1
8 5604 1 1 34 ILE CA C 1.396 -6.138 -1.575 1.00 . A A . 44 ILE CA 1 1
8 5605 1 1 34 ILE CB C 1.745 -6.696 -2.954 1.00 . A A . 44 ILE CB 1 1
8 5606 1 1 34 ILE CD1 C 2.116 -6.064 -5.344 1.00 . A A . 44 ILE CD1 1 1
8 5607 1 1 34 ILE CG1 C 1.490 -5.627 -4.019 1.00 . A A . 44 ILE CG1 1 1
8 5608 1 1 34 ILE CG2 C 0.880 -7.922 -3.244 1.00 . A A . 44 ILE CG2 1 1
8 5609 1 1 34 ILE H H 3.312 -5.232 -1.598 1.00 . A A . 44 ILE H 1 1
8 5610 1 1 34 ILE HA H 0.503 -5.544 -1.662 1.00 . A A . 44 ILE HA 1 1
8 5611 1 1 34 ILE HB H 2.783 -6.981 -2.966 1.00 . A A . 44 ILE HB 1 1
8 5612 1 1 34 ILE HD11 H 2.400 -7.104 -5.282 1.00 . A A . 44 ILE HD11 1 1
8 5613 1 1 34 ILE HD12 H 2.990 -5.463 -5.546 1.00 . A A . 44 ILE HD12 1 1
8 5614 1 1 34 ILE HD13 H 1.396 -5.934 -6.139 1.00 . A A . 44 ILE HD13 1 1
8 5615 1 1 34 ILE HG12 H 0.426 -5.498 -4.149 1.00 . A A . 44 ILE HG12 1 1
8 5616 1 1 34 ILE HG13 H 1.925 -4.693 -3.706 1.00 . A A . 44 ILE HG13 1 1
8 5617 1 1 34 ILE HG21 H -0.122 -7.748 -2.882 1.00 . A A . 44 ILE HG21 1 1
8 5618 1 1 34 ILE HG22 H 1.299 -8.783 -2.744 1.00 . A A . 44 ILE HG22 1 1
8 5619 1 1 34 ILE HG23 H 0.854 -8.101 -4.308 1.00 . A A . 44 ILE HG23 1 1
8 5620 1 1 34 ILE N N 2.474 -5.288 -1.090 1.00 . A A . 44 ILE N 1 1
8 5621 1 1 34 ILE O O -0.015 -7.627 -0.332 1.00 . A A . 44 ILE O 1 1
8 5622 1 1 35 ASN C C 1.308 -8.555 2.078 1.00 . A A . 45 ASN C 1 1
8 5623 1 1 35 ASN CA C 2.082 -8.988 0.836 1.00 . A A . 45 ASN CA 1 1
8 5624 1 1 35 ASN CB C 3.471 -9.483 1.249 1.00 . A A . 45 ASN CB 1 1
8 5625 1 1 35 ASN CG C 3.341 -10.650 2.225 1.00 . A A . 45 ASN CG 1 1
8 5626 1 1 35 ASN H H 3.101 -7.561 -0.354 1.00 . A A . 45 ASN H 1 1
8 5627 1 1 35 ASN HA H 1.554 -9.795 0.353 1.00 . A A . 45 ASN HA 1 1
8 5628 1 1 35 ASN HB2 H 4.009 -9.806 0.370 1.00 . A A . 45 ASN HB2 1 1
8 5629 1 1 35 ASN HB3 H 4.015 -8.680 1.728 1.00 . A A . 45 ASN HB3 1 1
8 5630 1 1 35 ASN HD21 H 5.247 -11.180 2.076 1.00 . A A . 45 ASN HD21 1 1
8 5631 1 1 35 ASN HD22 H 4.289 -12.180 3.057 1.00 . A A . 45 ASN HD22 1 1
8 5632 1 1 35 ASN N N 2.211 -7.874 -0.094 1.00 . A A . 45 ASN N 1 1
8 5633 1 1 35 ASN ND2 N 4.382 -11.388 2.487 1.00 . A A . 45 ASN ND2 1 1
8 5634 1 1 35 ASN O O 0.451 -9.289 2.565 1.00 . A A . 45 ASN O 1 1
8 5635 1 1 35 ASN OD1 O 2.266 -10.881 2.775 1.00 . A A . 45 ASN OD1 1 1
8 5636 1 1 36 ASP C C -0.573 -7.012 3.624 1.00 . A A . 46 ASP C 1 1
8 5637 1 1 36 ASP CA C 0.947 -6.830 3.747 1.00 . A A . 46 ASP CA 1 1
8 5638 1 1 36 ASP CB C 1.271 -5.358 3.934 1.00 . A A . 46 ASP CB 1 1
8 5639 1 1 36 ASP CG C 0.820 -4.892 5.318 1.00 . A A . 46 ASP CG 1 1
8 5640 1 1 36 ASP H H 2.302 -6.821 2.136 1.00 . A A . 46 ASP H 1 1
8 5641 1 1 36 ASP HA H 1.332 -7.339 4.592 1.00 . A A . 46 ASP HA 1 1
8 5642 1 1 36 ASP HB2 H 2.340 -5.224 3.847 1.00 . A A . 46 ASP HB2 1 1
8 5643 1 1 36 ASP HB3 H 0.768 -4.781 3.181 1.00 . A A . 46 ASP HB3 1 1
8 5644 1 1 36 ASP N N 1.614 -7.357 2.572 1.00 . A A . 46 ASP N 1 1
8 5645 1 1 36 ASP O O -1.216 -6.334 2.816 1.00 . A A . 46 ASP O 1 1
8 5646 1 1 36 ASP OD1 O 0.777 -5.715 6.219 1.00 . A A . 46 ASP OD1 1 1
8 5647 1 1 36 ASP OD2 O 0.525 -3.716 5.455 1.00 . A A . 46 ASP OD2 1 1
8 5648 1 1 37 PRO C C -3.435 -6.875 4.384 1.00 . A A . 47 PRO C 1 1
8 5649 1 1 37 PRO CA C -2.615 -8.162 4.355 1.00 . A A . 47 PRO CA 1 1
8 5650 1 1 37 PRO CB C -2.856 -8.984 5.625 1.00 . A A . 47 PRO CB 1 1
8 5651 1 1 37 PRO CD C -0.471 -8.755 5.381 1.00 . A A . 47 PRO CD 1 1
8 5652 1 1 37 PRO CG C -1.559 -9.655 5.923 1.00 . A A . 47 PRO CG 1 1
8 5653 1 1 37 PRO HA H -2.869 -8.752 3.490 1.00 . A A . 47 PRO HA 1 1
8 5654 1 1 37 PRO HB2 H -3.140 -8.335 6.443 1.00 . A A . 47 PRO HB2 1 1
8 5655 1 1 37 PRO HB3 H -3.618 -9.727 5.452 1.00 . A A . 47 PRO HB3 1 1
8 5656 1 1 37 PRO HD2 H -0.050 -8.155 6.182 1.00 . A A . 47 PRO HD2 1 1
8 5657 1 1 37 PRO HD3 H 0.294 -9.348 4.896 1.00 . A A . 47 PRO HD3 1 1
8 5658 1 1 37 PRO HG2 H -1.435 -9.774 6.990 1.00 . A A . 47 PRO HG2 1 1
8 5659 1 1 37 PRO HG3 H -1.508 -10.613 5.433 1.00 . A A . 47 PRO HG3 1 1
8 5660 1 1 37 PRO N N -1.153 -7.898 4.393 1.00 . A A . 47 PRO N 1 1
8 5661 1 1 37 PRO O O -4.497 -6.795 3.767 1.00 . A A . 47 PRO O 1 1
8 5662 1 1 38 ARG C C -3.771 -3.950 3.821 1.00 . A A . 48 ARG C 1 1
8 5663 1 1 38 ARG CA C -3.634 -4.597 5.197 1.00 . A A . 48 ARG CA 1 1
8 5664 1 1 38 ARG CB C -2.870 -3.656 6.130 1.00 . A A . 48 ARG CB 1 1
8 5665 1 1 38 ARG CD C -2.195 -3.235 8.498 1.00 . A A . 48 ARG CD 1 1
8 5666 1 1 38 ARG CG C -2.988 -4.156 7.570 1.00 . A A . 48 ARG CG 1 1
8 5667 1 1 38 ARG CZ C -3.293 -3.361 10.663 1.00 . A A . 48 ARG CZ 1 1
8 5668 1 1 38 ARG H H -2.085 -5.995 5.567 1.00 . A A . 48 ARG H 1 1
8 5669 1 1 38 ARG HA H -4.618 -4.766 5.602 1.00 . A A . 48 ARG HA 1 1
8 5670 1 1 38 ARG HB2 H -1.829 -3.629 5.842 1.00 . A A . 48 ARG HB2 1 1
8 5671 1 1 38 ARG HB3 H -3.289 -2.663 6.060 1.00 . A A . 48 ARG HB3 1 1
8 5672 1 1 38 ARG HD2 H -1.161 -3.222 8.191 1.00 . A A . 48 ARG HD2 1 1
8 5673 1 1 38 ARG HD3 H -2.594 -2.234 8.436 1.00 . A A . 48 ARG HD3 1 1
8 5674 1 1 38 ARG HE H -1.574 -4.294 10.228 1.00 . A A . 48 ARG HE 1 1
8 5675 1 1 38 ARG HG2 H -4.029 -4.157 7.866 1.00 . A A . 48 ARG HG2 1 1
8 5676 1 1 38 ARG HG3 H -2.595 -5.159 7.638 1.00 . A A . 48 ARG HG3 1 1
8 5677 1 1 38 ARG HH11 H -4.146 -2.169 9.299 1.00 . A A . 48 ARG HH11 1 1
8 5678 1 1 38 ARG HH12 H -5.024 -2.366 10.776 1.00 . A A . 48 ARG HH12 1 1
8 5679 1 1 38 ARG HH21 H -2.598 -4.359 12.253 1.00 . A A . 48 ARG HH21 1 1
8 5680 1 1 38 ARG HH22 H -4.088 -3.510 12.493 1.00 . A A . 48 ARG HH22 1 1
8 5681 1 1 38 ARG N N -2.936 -5.874 5.099 1.00 . A A . 48 ARG N 1 1
8 5682 1 1 38 ARG NE N -2.282 -3.712 9.874 1.00 . A A . 48 ARG NE 1 1
8 5683 1 1 38 ARG NH1 N -4.218 -2.552 10.220 1.00 . A A . 48 ARG NH1 1 1
8 5684 1 1 38 ARG NH2 N -3.330 -3.777 11.900 1.00 . A A . 48 ARG NH2 1 1
8 5685 1 1 38 ARG O O -4.754 -3.264 3.542 1.00 . A A . 48 ARG O 1 1
8 5686 1 1 39 TYR C C -4.022 -4.098 0.853 1.00 . A A . 49 TYR C 1 1
8 5687 1 1 39 TYR CA C -2.800 -3.609 1.622 1.00 . A A . 49 TYR CA 1 1
8 5688 1 1 39 TYR CB C -1.528 -4.004 0.868 1.00 . A A . 49 TYR CB 1 1
8 5689 1 1 39 TYR CD1 C -1.456 -2.119 -0.801 1.00 . A A . 49 TYR CD1 1 1
8 5690 1 1 39 TYR CD2 C -1.810 -4.377 -1.608 1.00 . A A . 49 TYR CD2 1 1
8 5691 1 1 39 TYR CE1 C -1.522 -1.640 -2.114 1.00 . A A . 49 TYR CE1 1 1
8 5692 1 1 39 TYR CE2 C -1.877 -3.899 -2.922 1.00 . A A . 49 TYR CE2 1 1
8 5693 1 1 39 TYR CG C -1.601 -3.487 -0.548 1.00 . A A . 49 TYR CG 1 1
8 5694 1 1 39 TYR CZ C -1.732 -2.529 -3.175 1.00 . A A . 49 TYR CZ 1 1
8 5695 1 1 39 TYR H H -2.021 -4.729 3.243 1.00 . A A . 49 TYR H 1 1
8 5696 1 1 39 TYR HA H -2.838 -2.533 1.696 1.00 . A A . 49 TYR HA 1 1
8 5697 1 1 39 TYR HB2 H -0.671 -3.577 1.366 1.00 . A A . 49 TYR HB2 1 1
8 5698 1 1 39 TYR HB3 H -1.439 -5.079 0.853 1.00 . A A . 49 TYR HB3 1 1
8 5699 1 1 39 TYR HD1 H -1.295 -1.433 0.017 1.00 . A A . 49 TYR HD1 1 1
8 5700 1 1 39 TYR HD2 H -1.921 -5.434 -1.413 1.00 . A A . 49 TYR HD2 1 1
8 5701 1 1 39 TYR HE1 H -1.411 -0.583 -2.309 1.00 . A A . 49 TYR HE1 1 1
8 5702 1 1 39 TYR HE2 H -2.034 -4.586 -3.741 1.00 . A A . 49 TYR HE2 1 1
8 5703 1 1 39 TYR HH H -2.552 -1.467 -4.533 1.00 . A A . 49 TYR HH 1 1
8 5704 1 1 39 TYR N N -2.780 -4.177 2.965 1.00 . A A . 49 TYR N 1 1
8 5705 1 1 39 TYR O O -4.687 -3.320 0.167 1.00 . A A . 49 TYR O 1 1
8 5706 1 1 39 TYR OH O -1.797 -2.056 -4.470 1.00 . A A . 49 TYR OH 1 1
8 5707 1 1 40 SER C C -6.750 -5.275 0.710 1.00 . A A . 50 SER C 1 1
8 5708 1 1 40 SER CA C -5.461 -5.969 0.282 1.00 . A A . 50 SER CA 1 1
8 5709 1 1 40 SER CB C -5.557 -7.462 0.595 1.00 . A A . 50 SER CB 1 1
8 5710 1 1 40 SER H H -3.749 -5.959 1.533 1.00 . A A . 50 SER H 1 1
8 5711 1 1 40 SER HA H -5.331 -5.842 -0.783 1.00 . A A . 50 SER HA 1 1
8 5712 1 1 40 SER HB2 H -4.797 -7.995 0.049 1.00 . A A . 50 SER HB2 1 1
8 5713 1 1 40 SER HB3 H -5.408 -7.616 1.656 1.00 . A A . 50 SER HB3 1 1
8 5714 1 1 40 SER HG H -6.934 -7.800 -0.737 1.00 . A A . 50 SER HG 1 1
8 5715 1 1 40 SER N N -4.315 -5.388 0.974 1.00 . A A . 50 SER N 1 1
8 5716 1 1 40 SER O O -7.592 -4.940 -0.123 1.00 . A A . 50 SER O 1 1
8 5717 1 1 40 SER OG O -6.836 -7.942 0.208 1.00 . A A . 50 SER OG 1 1
8 5718 1 1 41 ALA C C -8.159 -2.952 2.038 1.00 . A A . 51 ALA C 1 1
8 5719 1 1 41 ALA CA C -8.082 -4.392 2.539 1.00 . A A . 51 ALA CA 1 1
8 5720 1 1 41 ALA CB C -8.053 -4.403 4.068 1.00 . A A . 51 ALA CB 1 1
8 5721 1 1 41 ALA H H -6.187 -5.336 2.630 1.00 . A A . 51 ALA H 1 1
8 5722 1 1 41 ALA HA H -8.958 -4.925 2.205 1.00 . A A . 51 ALA HA 1 1
8 5723 1 1 41 ALA HB1 H -8.827 -5.058 4.438 1.00 . A A . 51 ALA HB1 1 1
8 5724 1 1 41 ALA HB2 H -8.220 -3.402 4.438 1.00 . A A . 51 ALA HB2 1 1
8 5725 1 1 41 ALA HB3 H -7.090 -4.756 4.407 1.00 . A A . 51 ALA HB3 1 1
8 5726 1 1 41 ALA N N -6.895 -5.054 2.013 1.00 . A A . 51 ALA N 1 1
8 5727 1 1 41 ALA O O -9.243 -2.434 1.772 1.00 . A A . 51 ALA O 1 1
8 5728 1 1 42 LEU C C -7.504 -0.823 0.033 1.00 . A A . 52 LEU C 1 1
8 5729 1 1 42 LEU CA C -6.949 -0.931 1.449 1.00 . A A . 52 LEU CA 1 1
8 5730 1 1 42 LEU CB C -5.504 -0.426 1.474 1.00 . A A . 52 LEU CB 1 1
8 5731 1 1 42 LEU CD1 C -4.542 1.846 1.867 1.00 . A A . 52 LEU CD1 1 1
8 5732 1 1 42 LEU CD2 C -4.921 1.040 -0.466 1.00 . A A . 52 LEU CD2 1 1
8 5733 1 1 42 LEU CG C -5.461 1.018 0.968 1.00 . A A . 52 LEU CG 1 1
8 5734 1 1 42 LEU H H -6.167 -2.774 2.146 1.00 . A A . 52 LEU H 1 1
8 5735 1 1 42 LEU HA H -7.544 -0.315 2.108 1.00 . A A . 52 LEU HA 1 1
8 5736 1 1 42 LEU HB2 H -5.125 -0.466 2.484 1.00 . A A . 52 LEU HB2 1 1
8 5737 1 1 42 LEU HB3 H -4.895 -1.046 0.835 1.00 . A A . 52 LEU HB3 1 1
8 5738 1 1 42 LEU HD11 H -4.502 2.862 1.504 1.00 . A A . 52 LEU HD11 1 1
8 5739 1 1 42 LEU HD12 H -3.548 1.422 1.857 1.00 . A A . 52 LEU HD12 1 1
8 5740 1 1 42 LEU HD13 H -4.926 1.840 2.877 1.00 . A A . 52 LEU HD13 1 1
8 5741 1 1 42 LEU HD21 H -5.129 1.999 -0.913 1.00 . A A . 52 LEU HD21 1 1
8 5742 1 1 42 LEU HD22 H -5.399 0.263 -1.044 1.00 . A A . 52 LEU HD22 1 1
8 5743 1 1 42 LEU HD23 H -3.855 0.873 -0.451 1.00 . A A . 52 LEU HD23 1 1
8 5744 1 1 42 LEU HG H -6.457 1.437 0.987 1.00 . A A . 52 LEU HG 1 1
8 5745 1 1 42 LEU N N -7.001 -2.311 1.916 1.00 . A A . 52 LEU N 1 1
8 5746 1 1 42 LEU O O -8.245 0.107 -0.284 1.00 . A A . 52 LEU O 1 1
8 5747 1 1 43 ALA C C -9.126 -1.902 -2.249 1.00 . A A . 53 ALA C 1 1
8 5748 1 1 43 ALA CA C -7.606 -1.778 -2.197 1.00 . A A . 53 ALA CA 1 1
8 5749 1 1 43 ALA CB C -6.972 -2.942 -2.962 1.00 . A A . 53 ALA CB 1 1
8 5750 1 1 43 ALA H H -6.545 -2.495 -0.508 1.00 . A A . 53 ALA H 1 1
8 5751 1 1 43 ALA HA H -7.313 -0.851 -2.666 1.00 . A A . 53 ALA HA 1 1
8 5752 1 1 43 ALA HB1 H -7.063 -3.848 -2.380 1.00 . A A . 53 ALA HB1 1 1
8 5753 1 1 43 ALA HB2 H -5.927 -2.730 -3.137 1.00 . A A . 53 ALA HB2 1 1
8 5754 1 1 43 ALA HB3 H -7.477 -3.069 -3.908 1.00 . A A . 53 ALA HB3 1 1
8 5755 1 1 43 ALA N N -7.140 -1.779 -0.815 1.00 . A A . 53 ALA N 1 1
8 5756 1 1 43 ALA O O -9.780 -1.278 -3.084 1.00 . A A . 53 ALA O 1 1
8 5757 1 1 44 LYS C C -11.832 -1.594 -0.974 1.00 . A A . 54 LYS C 1 1
8 5758 1 1 44 LYS CA C -11.125 -2.904 -1.302 1.00 . A A . 54 LYS CA 1 1
8 5759 1 1 44 LYS CB C -11.472 -3.953 -0.243 1.00 . A A . 54 LYS CB 1 1
8 5760 1 1 44 LYS CD C -11.291 -6.368 0.374 1.00 . A A . 54 LYS CD 1 1
8 5761 1 1 44 LYS CE C -10.782 -7.738 -0.077 1.00 . A A . 54 LYS CE 1 1
8 5762 1 1 44 LYS CG C -10.957 -5.322 -0.691 1.00 . A A . 54 LYS CG 1 1
8 5763 1 1 44 LYS H H -9.108 -3.179 -0.708 1.00 . A A . 54 LYS H 1 1
8 5764 1 1 44 LYS HA H -11.464 -3.255 -2.265 1.00 . A A . 54 LYS HA 1 1
8 5765 1 1 44 LYS HB2 H -11.012 -3.683 0.696 1.00 . A A . 54 LYS HB2 1 1
8 5766 1 1 44 LYS HB3 H -12.544 -3.998 -0.119 1.00 . A A . 54 LYS HB3 1 1
8 5767 1 1 44 LYS HD2 H -10.818 -6.096 1.307 1.00 . A A . 54 LYS HD2 1 1
8 5768 1 1 44 LYS HD3 H -12.361 -6.412 0.513 1.00 . A A . 54 LYS HD3 1 1
8 5769 1 1 44 LYS HE2 H -11.262 -8.012 -1.005 1.00 . A A . 54 LYS HE2 1 1
8 5770 1 1 44 LYS HE3 H -9.713 -7.693 -0.225 1.00 . A A . 54 LYS HE3 1 1
8 5771 1 1 44 LYS HG2 H -11.425 -5.595 -1.625 1.00 . A A . 54 LYS HG2 1 1
8 5772 1 1 44 LYS HG3 H -9.887 -5.277 -0.825 1.00 . A A . 54 LYS HG3 1 1
8 5773 1 1 44 LYS HZ1 H -10.217 -9.178 1.316 1.00 . A A . 54 LYS HZ1 1 1
8 5774 1 1 44 LYS HZ2 H -11.700 -9.497 0.552 1.00 . A A . 54 LYS HZ2 1 1
8 5775 1 1 44 LYS HZ3 H -11.601 -8.299 1.753 1.00 . A A . 54 LYS HZ3 1 1
8 5776 1 1 44 LYS N N -9.680 -2.709 -1.350 1.00 . A A . 54 LYS N 1 1
8 5777 1 1 44 LYS NZ N -11.099 -8.754 0.964 1.00 . A A . 54 LYS NZ 1 1
8 5778 1 1 44 LYS O O -12.862 -1.269 -1.565 1.00 . A A . 54 LYS O 1 1
8 5779 1 1 45 LEU C C -13.344 0.260 0.689 1.00 . A A . 55 LEU C 1 1
8 5780 1 1 45 LEU CA C -11.861 0.428 0.370 1.00 . A A . 55 LEU CA 1 1
8 5781 1 1 45 LEU CB C -11.691 1.455 -0.751 1.00 . A A . 55 LEU CB 1 1
8 5782 1 1 45 LEU CD1 C -9.950 2.954 0.234 1.00 . A A . 55 LEU CD1 1 1
8 5783 1 1 45 LEU CD2 C -11.779 3.916 -1.170 1.00 . A A . 55 LEU CD2 1 1
8 5784 1 1 45 LEU CG C -11.428 2.835 -0.146 1.00 . A A . 55 LEU CG 1 1
8 5785 1 1 45 LEU H H -10.453 -1.155 0.409 1.00 . A A . 55 LEU H 1 1
8 5786 1 1 45 LEU HA H -11.354 0.786 1.253 1.00 . A A . 55 LEU HA 1 1
8 5787 1 1 45 LEU HB2 H -10.858 1.170 -1.378 1.00 . A A . 55 LEU HB2 1 1
8 5788 1 1 45 LEU HB3 H -12.592 1.492 -1.345 1.00 . A A . 55 LEU HB3 1 1
8 5789 1 1 45 LEU HD11 H -9.415 3.455 -0.559 1.00 . A A . 55 LEU HD11 1 1
8 5790 1 1 45 LEU HD12 H -9.534 1.968 0.381 1.00 . A A . 55 LEU HD12 1 1
8 5791 1 1 45 LEU HD13 H -9.858 3.522 1.146 1.00 . A A . 55 LEU HD13 1 1
8 5792 1 1 45 LEU HD21 H -11.706 3.505 -2.166 1.00 . A A . 55 LEU HD21 1 1
8 5793 1 1 45 LEU HD22 H -11.090 4.742 -1.071 1.00 . A A . 55 LEU HD22 1 1
8 5794 1 1 45 LEU HD23 H -12.786 4.264 -0.997 1.00 . A A . 55 LEU HD23 1 1
8 5795 1 1 45 LEU HG H -12.038 2.964 0.738 1.00 . A A . 55 LEU HG 1 1
8 5796 1 1 45 LEU N N -11.274 -0.845 -0.028 1.00 . A A . 55 LEU N 1 1
8 5797 1 1 45 LEU O O -14.176 0.165 -0.213 1.00 . A A . 55 LEU O 1 1
8 5798 1 1 46 SER C C -15.185 0.316 3.902 1.00 . A A . 56 SER C 1 1
8 5799 1 1 46 SER CA C -15.053 0.068 2.403 1.00 . A A . 56 SER CA 1 1
8 5800 1 1 46 SER CB C -15.544 -1.341 2.071 1.00 . A A . 56 SER CB 1 1
8 5801 1 1 46 SER H H -12.963 0.307 2.653 1.00 . A A . 56 SER H 1 1
8 5802 1 1 46 SER HA H -15.665 0.783 1.874 1.00 . A A . 56 SER HA 1 1
8 5803 1 1 46 SER HB2 H -15.404 -1.536 1.022 1.00 . A A . 56 SER HB2 1 1
8 5804 1 1 46 SER HB3 H -14.979 -2.063 2.647 1.00 . A A . 56 SER HB3 1 1
8 5805 1 1 46 SER HG H -17.350 -0.621 2.130 1.00 . A A . 56 SER HG 1 1
8 5806 1 1 46 SER N N -13.667 0.225 1.978 1.00 . A A . 56 SER N 1 1
8 5807 1 1 46 SER O O -14.404 -0.206 4.698 1.00 . A A . 56 SER O 1 1
8 5808 1 1 46 SER OG O -16.926 -1.443 2.386 1.00 . A A . 56 SER OG 1 1
9 5809 1 1 3 THR C C -9.921 13.512 -2.205 1.00 . A A . 13 THR C 1 1
9 5810 1 1 3 THR CA C -10.549 14.859 -2.544 1.00 . A A . 13 THR CA 1 1
9 5811 1 1 3 THR CB C -11.453 14.709 -3.771 1.00 . A A . 13 THR CB 1 1
9 5812 1 1 3 THR CG2 C -12.888 14.433 -3.320 1.00 . A A . 13 THR CG2 1 1
9 5813 1 1 3 THR H H -8.590 15.565 -2.938 1.00 . A A . 13 THR H 1 1
9 5814 1 1 3 THR HA H -11.149 15.186 -1.708 1.00 . A A . 13 THR HA 1 1
9 5815 1 1 3 THR HB H -11.106 13.885 -4.375 1.00 . A A . 13 THR HB 1 1
9 5816 1 1 3 THR HG1 H -10.502 16.199 -4.583 1.00 . A A . 13 THR HG1 1 1
9 5817 1 1 3 THR HG21 H -13.473 14.102 -4.164 1.00 . A A . 13 THR HG21 1 1
9 5818 1 1 3 THR HG22 H -13.319 15.338 -2.917 1.00 . A A . 13 THR HG22 1 1
9 5819 1 1 3 THR HG23 H -12.886 13.666 -2.560 1.00 . A A . 13 THR HG23 1 1
9 5820 1 1 3 THR N N -9.517 15.855 -2.805 1.00 . A A . 13 THR N 1 1
9 5821 1 1 3 THR O O -10.046 13.022 -1.083 1.00 . A A . 13 THR O 1 1
9 5822 1 1 3 THR OG1 O -11.415 15.906 -4.534 1.00 . A A . 13 THR OG1 1 1
9 5823 1 1 4 LYS C C -7.153 11.814 -2.530 1.00 . A A . 14 LYS C 1 1
9 5824 1 1 4 LYS CA C -8.599 11.626 -2.976 1.00 . A A . 14 LYS CA 1 1
9 5825 1 1 4 LYS CB C -8.633 10.812 -4.271 1.00 . A A . 14 LYS CB 1 1
9 5826 1 1 4 LYS CD C -9.812 10.534 -6.457 1.00 . A A . 14 LYS CD 1 1
9 5827 1 1 4 LYS CE C -10.447 11.319 -7.606 1.00 . A A . 14 LYS CE 1 1
9 5828 1 1 4 LYS CG C -9.603 11.462 -5.258 1.00 . A A . 14 LYS CG 1 1
9 5829 1 1 4 LYS H H -9.178 13.354 -4.057 1.00 . A A . 14 LYS H 1 1
9 5830 1 1 4 LYS HA H -9.134 11.084 -2.210 1.00 . A A . 14 LYS HA 1 1
9 5831 1 1 4 LYS HB2 H -7.642 10.783 -4.703 1.00 . A A . 14 LYS HB2 1 1
9 5832 1 1 4 LYS HB3 H -8.961 9.806 -4.056 1.00 . A A . 14 LYS HB3 1 1
9 5833 1 1 4 LYS HD2 H -8.858 10.138 -6.775 1.00 . A A . 14 LYS HD2 1 1
9 5834 1 1 4 LYS HD3 H -10.464 9.722 -6.175 1.00 . A A . 14 LYS HD3 1 1
9 5835 1 1 4 LYS HE2 H -9.670 11.737 -8.229 1.00 . A A . 14 LYS HE2 1 1
9 5836 1 1 4 LYS HE3 H -11.065 10.658 -8.195 1.00 . A A . 14 LYS HE3 1 1
9 5837 1 1 4 LYS HG2 H -10.551 11.637 -4.768 1.00 . A A . 14 LYS HG2 1 1
9 5838 1 1 4 LYS HG3 H -9.195 12.401 -5.599 1.00 . A A . 14 LYS HG3 1 1
9 5839 1 1 4 LYS HZ1 H -10.694 13.260 -6.893 1.00 . A A . 14 LYS HZ1 1 1
9 5840 1 1 4 LYS HZ2 H -11.705 12.115 -6.149 1.00 . A A . 14 LYS HZ2 1 1
9 5841 1 1 4 LYS HZ3 H -12.042 12.653 -7.725 1.00 . A A . 14 LYS HZ3 1 1
9 5842 1 1 4 LYS N N -9.244 12.917 -3.182 1.00 . A A . 14 LYS N 1 1
9 5843 1 1 4 LYS NZ N -11.285 12.420 -7.051 1.00 . A A . 14 LYS NZ 1 1
9 5844 1 1 4 LYS O O -6.338 10.897 -2.627 1.00 . A A . 14 LYS O 1 1
9 5845 1 1 5 GLU C C -5.145 12.474 -0.350 1.00 . A A . 15 GLU C 1 1
9 5846 1 1 5 GLU CA C -5.491 13.309 -1.579 1.00 . A A . 15 GLU CA 1 1
9 5847 1 1 5 GLU CB C -5.371 14.796 -1.239 1.00 . A A . 15 GLU CB 1 1
9 5848 1 1 5 GLU CD C -5.444 17.109 -2.187 1.00 . A A . 15 GLU CD 1 1
9 5849 1 1 5 GLU CG C -5.479 15.622 -2.521 1.00 . A A . 15 GLU CG 1 1
9 5850 1 1 5 GLU H H -7.533 13.702 -1.985 1.00 . A A . 15 GLU H 1 1
9 5851 1 1 5 GLU HA H -4.793 13.074 -2.369 1.00 . A A . 15 GLU HA 1 1
9 5852 1 1 5 GLU HB2 H -6.164 15.074 -0.561 1.00 . A A . 15 GLU HB2 1 1
9 5853 1 1 5 GLU HB3 H -4.415 14.982 -0.773 1.00 . A A . 15 GLU HB3 1 1
9 5854 1 1 5 GLU HG2 H -4.652 15.382 -3.173 1.00 . A A . 15 GLU HG2 1 1
9 5855 1 1 5 GLU HG3 H -6.409 15.389 -3.020 1.00 . A A . 15 GLU HG3 1 1
9 5856 1 1 5 GLU N N -6.842 13.009 -2.039 1.00 . A A . 15 GLU N 1 1
9 5857 1 1 5 GLU O O -4.001 12.057 -0.173 1.00 . A A . 15 GLU O 1 1
9 5858 1 1 5 GLU OE1 O -5.334 17.430 -1.016 1.00 . A A . 15 GLU OE1 1 1
9 5859 1 1 5 GLU OE2 O -5.528 17.905 -3.108 1.00 . A A . 15 GLU OE2 1 1
9 5860 1 1 6 GLU C C -5.519 10.026 1.358 1.00 . A A . 16 GLU C 1 1
9 5861 1 1 6 GLU CA C -5.926 11.454 1.709 1.00 . A A . 16 GLU CA 1 1
9 5862 1 1 6 GLU CB C -7.208 11.430 2.547 1.00 . A A . 16 GLU CB 1 1
9 5863 1 1 6 GLU CD C -8.199 10.729 4.735 1.00 . A A . 16 GLU CD 1 1
9 5864 1 1 6 GLU CG C -6.947 10.699 3.867 1.00 . A A . 16 GLU CG 1 1
9 5865 1 1 6 GLU H H -7.032 12.597 0.308 1.00 . A A . 16 GLU H 1 1
9 5866 1 1 6 GLU HA H -5.140 11.912 2.289 1.00 . A A . 16 GLU HA 1 1
9 5867 1 1 6 GLU HB2 H -7.522 12.443 2.751 1.00 . A A . 16 GLU HB2 1 1
9 5868 1 1 6 GLU HB3 H -7.985 10.916 2.001 1.00 . A A . 16 GLU HB3 1 1
9 5869 1 1 6 GLU HG2 H -6.680 9.672 3.661 1.00 . A A . 16 GLU HG2 1 1
9 5870 1 1 6 GLU HG3 H -6.136 11.184 4.390 1.00 . A A . 16 GLU HG3 1 1
9 5871 1 1 6 GLU N N -6.140 12.237 0.498 1.00 . A A . 16 GLU N 1 1
9 5872 1 1 6 GLU O O -4.634 9.450 1.992 1.00 . A A . 16 GLU O 1 1
9 5873 1 1 6 GLU OE1 O -9.244 11.091 4.221 1.00 . A A . 16 GLU OE1 1 1
9 5874 1 1 6 GLU OE2 O -8.094 10.390 5.903 1.00 . A A . 16 GLU OE2 1 1
9 5875 1 1 7 ALA C C -4.436 8.013 -0.610 1.00 . A A . 17 ALA C 1 1
9 5876 1 1 7 ALA CA C -5.864 8.100 -0.080 1.00 . A A . 17 ALA CA 1 1
9 5877 1 1 7 ALA CB C -6.844 7.661 -1.169 1.00 . A A . 17 ALA CB 1 1
9 5878 1 1 7 ALA H H -6.864 9.968 -0.123 1.00 . A A . 17 ALA H 1 1
9 5879 1 1 7 ALA HA H -5.963 7.438 0.767 1.00 . A A . 17 ALA HA 1 1
9 5880 1 1 7 ALA HB1 H -6.296 7.406 -2.064 1.00 . A A . 17 ALA HB1 1 1
9 5881 1 1 7 ALA HB2 H -7.528 8.469 -1.383 1.00 . A A . 17 ALA HB2 1 1
9 5882 1 1 7 ALA HB3 H -7.400 6.799 -0.828 1.00 . A A . 17 ALA HB3 1 1
9 5883 1 1 7 ALA N N -6.168 9.461 0.346 1.00 . A A . 17 ALA N 1 1
9 5884 1 1 7 ALA O O -3.733 7.031 -0.372 1.00 . A A . 17 ALA O 1 1
9 5885 1 1 8 LYS C C -1.622 9.086 -0.781 1.00 . A A . 18 LYS C 1 1
9 5886 1 1 8 LYS CA C -2.667 9.079 -1.891 1.00 . A A . 18 LYS CA 1 1
9 5887 1 1 8 LYS CB C -2.495 10.322 -2.767 1.00 . A A . 18 LYS CB 1 1
9 5888 1 1 8 LYS CD C -3.212 11.443 -4.881 1.00 . A A . 18 LYS CD 1 1
9 5889 1 1 8 LYS CE C -4.082 11.312 -6.132 1.00 . A A . 18 LYS CE 1 1
9 5890 1 1 8 LYS CG C -3.373 10.194 -4.013 1.00 . A A . 18 LYS CG 1 1
9 5891 1 1 8 LYS H H -4.618 9.802 -1.487 1.00 . A A . 18 LYS H 1 1
9 5892 1 1 8 LYS HA H -2.522 8.201 -2.503 1.00 . A A . 18 LYS HA 1 1
9 5893 1 1 8 LYS HB2 H -2.786 11.199 -2.207 1.00 . A A . 18 LYS HB2 1 1
9 5894 1 1 8 LYS HB3 H -1.461 10.411 -3.065 1.00 . A A . 18 LYS HB3 1 1
9 5895 1 1 8 LYS HD2 H -3.516 12.313 -4.318 1.00 . A A . 18 LYS HD2 1 1
9 5896 1 1 8 LYS HD3 H -2.178 11.547 -5.174 1.00 . A A . 18 LYS HD3 1 1
9 5897 1 1 8 LYS HE2 H -3.773 10.446 -6.697 1.00 . A A . 18 LYS HE2 1 1
9 5898 1 1 8 LYS HE3 H -5.116 11.201 -5.840 1.00 . A A . 18 LYS HE3 1 1
9 5899 1 1 8 LYS HG2 H -3.073 9.321 -4.576 1.00 . A A . 18 LYS HG2 1 1
9 5900 1 1 8 LYS HG3 H -4.406 10.094 -3.717 1.00 . A A . 18 LYS HG3 1 1
9 5901 1 1 8 LYS HZ1 H -4.778 13.128 -6.875 1.00 . A A . 18 LYS HZ1 1 1
9 5902 1 1 8 LYS HZ2 H -3.814 12.255 -7.968 1.00 . A A . 18 LYS HZ2 1 1
9 5903 1 1 8 LYS HZ3 H -3.096 13.067 -6.660 1.00 . A A . 18 LYS HZ3 1 1
9 5904 1 1 8 LYS N N -4.014 9.048 -1.330 1.00 . A A . 18 LYS N 1 1
9 5905 1 1 8 LYS NZ N -3.931 12.533 -6.973 1.00 . A A . 18 LYS NZ 1 1
9 5906 1 1 8 LYS O O -0.599 8.408 -0.873 1.00 . A A . 18 LYS O 1 1
9 5907 1 1 9 GLN C C -0.846 8.601 2.098 1.00 . A A . 19 GLN C 1 1
9 5908 1 1 9 GLN CA C -0.967 9.949 1.393 1.00 . A A . 19 GLN CA 1 1
9 5909 1 1 9 GLN CB C -1.455 11.005 2.386 1.00 . A A . 19 GLN CB 1 1
9 5910 1 1 9 GLN CD C -1.883 13.449 2.708 1.00 . A A . 19 GLN CD 1 1
9 5911 1 1 9 GLN CG C -1.336 12.393 1.754 1.00 . A A . 19 GLN CG 1 1
9 5912 1 1 9 GLN H H -2.720 10.375 0.284 1.00 . A A . 19 GLN H 1 1
9 5913 1 1 9 GLN HA H 0.005 10.241 1.026 1.00 . A A . 19 GLN HA 1 1
9 5914 1 1 9 GLN HB2 H -2.489 10.809 2.639 1.00 . A A . 19 GLN HB2 1 1
9 5915 1 1 9 GLN HB3 H -0.852 10.965 3.279 1.00 . A A . 19 GLN HB3 1 1
9 5916 1 1 9 GLN HE21 H -1.641 14.944 1.424 1.00 . A A . 19 GLN HE21 1 1
9 5917 1 1 9 GLN HE22 H -2.298 15.379 2.928 1.00 . A A . 19 GLN HE22 1 1
9 5918 1 1 9 GLN HG2 H -0.298 12.601 1.547 1.00 . A A . 19 GLN HG2 1 1
9 5919 1 1 9 GLN HG3 H -1.899 12.417 0.832 1.00 . A A . 19 GLN HG3 1 1
9 5920 1 1 9 GLN N N -1.889 9.858 0.267 1.00 . A A . 19 GLN N 1 1
9 5921 1 1 9 GLN NE2 N -1.945 14.693 2.322 1.00 . A A . 19 GLN NE2 1 1
9 5922 1 1 9 GLN O O 0.181 8.300 2.705 1.00 . A A . 19 GLN O 1 1
9 5923 1 1 9 GLN OE1 O -2.263 13.132 3.836 1.00 . A A . 19 GLN OE1 1 1
9 5924 1 1 10 ALA C C -0.719 5.654 2.169 1.00 . A A . 20 ALA C 1 1
9 5925 1 1 10 ALA CA C -1.899 6.488 2.658 1.00 . A A . 20 ALA CA 1 1
9 5926 1 1 10 ALA CB C -3.207 5.756 2.343 1.00 . A A . 20 ALA CB 1 1
9 5927 1 1 10 ALA H H -2.694 8.093 1.523 1.00 . A A . 20 ALA H 1 1
9 5928 1 1 10 ALA HA H -1.821 6.619 3.725 1.00 . A A . 20 ALA HA 1 1
9 5929 1 1 10 ALA HB1 H -3.014 4.962 1.635 1.00 . A A . 20 ALA HB1 1 1
9 5930 1 1 10 ALA HB2 H -3.916 6.451 1.920 1.00 . A A . 20 ALA HB2 1 1
9 5931 1 1 10 ALA HB3 H -3.613 5.336 3.252 1.00 . A A . 20 ALA HB3 1 1
9 5932 1 1 10 ALA N N -1.901 7.798 2.017 1.00 . A A . 20 ALA N 1 1
9 5933 1 1 10 ALA O O -0.057 4.980 2.957 1.00 . A A . 20 ALA O 1 1
9 5934 1 1 11 PHE C C 1.979 5.447 0.842 1.00 . A A . 21 PHE C 1 1
9 5935 1 1 11 PHE CA C 0.646 4.955 0.288 1.00 . A A . 21 PHE CA 1 1
9 5936 1 1 11 PHE CB C 0.636 5.100 -1.233 1.00 . A A . 21 PHE CB 1 1
9 5937 1 1 11 PHE CD1 C -0.467 3.029 -2.150 1.00 . A A . 21 PHE CD1 1 1
9 5938 1 1 11 PHE CD2 C -1.773 5.064 -1.970 1.00 . A A . 21 PHE CD2 1 1
9 5939 1 1 11 PHE CE1 C -1.581 2.361 -2.675 1.00 . A A . 21 PHE CE1 1 1
9 5940 1 1 11 PHE CE2 C -2.886 4.396 -2.494 1.00 . A A . 21 PHE CE2 1 1
9 5941 1 1 11 PHE CG C -0.563 4.380 -1.798 1.00 . A A . 21 PHE CG 1 1
9 5942 1 1 11 PHE CZ C -2.790 3.045 -2.847 1.00 . A A . 21 PHE CZ 1 1
9 5943 1 1 11 PHE H H -1.021 6.264 0.288 1.00 . A A . 21 PHE H 1 1
9 5944 1 1 11 PHE HA H 0.528 3.910 0.538 1.00 . A A . 21 PHE HA 1 1
9 5945 1 1 11 PHE HB2 H 0.585 6.148 -1.494 1.00 . A A . 21 PHE HB2 1 1
9 5946 1 1 11 PHE HB3 H 1.539 4.672 -1.642 1.00 . A A . 21 PHE HB3 1 1
9 5947 1 1 11 PHE HD1 H 0.466 2.502 -2.018 1.00 . A A . 21 PHE HD1 1 1
9 5948 1 1 11 PHE HD2 H -1.847 6.106 -1.697 1.00 . A A . 21 PHE HD2 1 1
9 5949 1 1 11 PHE HE1 H -1.506 1.319 -2.947 1.00 . A A . 21 PHE HE1 1 1
9 5950 1 1 11 PHE HE2 H -3.818 4.924 -2.627 1.00 . A A . 21 PHE HE2 1 1
9 5951 1 1 11 PHE HZ H -3.649 2.530 -3.251 1.00 . A A . 21 PHE HZ 1 1
9 5952 1 1 11 PHE N N -0.460 5.707 0.869 1.00 . A A . 21 PHE N 1 1
9 5953 1 1 11 PHE O O 2.869 4.651 1.142 1.00 . A A . 21 PHE O 1 1
9 5954 1 1 12 LYS C C 3.591 6.900 2.924 1.00 . A A . 22 LYS C 1 1
9 5955 1 1 12 LYS CA C 3.340 7.351 1.489 1.00 . A A . 22 LYS CA 1 1
9 5956 1 1 12 LYS CB C 3.249 8.878 1.442 1.00 . A A . 22 LYS CB 1 1
9 5957 1 1 12 LYS CD C 3.136 10.869 -0.064 1.00 . A A . 22 LYS CD 1 1
9 5958 1 1 12 LYS CE C 3.132 11.334 -1.522 1.00 . A A . 22 LYS CE 1 1
9 5959 1 1 12 LYS CG C 3.239 9.343 -0.015 1.00 . A A . 22 LYS CG 1 1
9 5960 1 1 12 LYS H H 1.368 7.347 0.716 1.00 . A A . 22 LYS H 1 1
9 5961 1 1 12 LYS HA H 4.167 7.032 0.872 1.00 . A A . 22 LYS HA 1 1
9 5962 1 1 12 LYS HB2 H 2.341 9.199 1.931 1.00 . A A . 22 LYS HB2 1 1
9 5963 1 1 12 LYS HB3 H 4.102 9.304 1.948 1.00 . A A . 22 LYS HB3 1 1
9 5964 1 1 12 LYS HD2 H 2.222 11.184 0.418 1.00 . A A . 22 LYS HD2 1 1
9 5965 1 1 12 LYS HD3 H 3.982 11.303 0.447 1.00 . A A . 22 LYS HD3 1 1
9 5966 1 1 12 LYS HE2 H 4.049 11.025 -2.001 1.00 . A A . 22 LYS HE2 1 1
9 5967 1 1 12 LYS HE3 H 2.291 10.895 -2.036 1.00 . A A . 22 LYS HE3 1 1
9 5968 1 1 12 LYS HG2 H 4.150 9.026 -0.501 1.00 . A A . 22 LYS HG2 1 1
9 5969 1 1 12 LYS HG3 H 2.390 8.911 -0.525 1.00 . A A . 22 LYS HG3 1 1
9 5970 1 1 12 LYS HZ1 H 3.390 13.222 -0.684 1.00 . A A . 22 LYS HZ1 1 1
9 5971 1 1 12 LYS HZ2 H 2.026 13.089 -1.688 1.00 . A A . 22 LYS HZ2 1 1
9 5972 1 1 12 LYS HZ3 H 3.580 13.183 -2.369 1.00 . A A . 22 LYS HZ3 1 1
9 5973 1 1 12 LYS N N 2.110 6.763 0.973 1.00 . A A . 22 LYS N 1 1
9 5974 1 1 12 LYS NZ N 3.024 12.820 -1.569 1.00 . A A . 22 LYS NZ 1 1
9 5975 1 1 12 LYS O O 4.723 6.592 3.298 1.00 . A A . 22 LYS O 1 1
9 5976 1 1 13 GLU C C 3.104 4.997 5.208 1.00 . A A . 23 GLU C 1 1
9 5977 1 1 13 GLU CA C 2.656 6.451 5.119 1.00 . A A . 23 GLU CA 1 1
9 5978 1 1 13 GLU CB C 1.311 6.619 5.830 1.00 . A A . 23 GLU CB 1 1
9 5979 1 1 13 GLU CD C 1.922 8.847 6.799 1.00 . A A . 23 GLU CD 1 1
9 5980 1 1 13 GLU CG C 0.943 8.104 5.895 1.00 . A A . 23 GLU CG 1 1
9 5981 1 1 13 GLU H H 1.655 7.123 3.374 1.00 . A A . 23 GLU H 1 1
9 5982 1 1 13 GLU HA H 3.391 7.072 5.605 1.00 . A A . 23 GLU HA 1 1
9 5983 1 1 13 GLU HB2 H 0.547 6.083 5.286 1.00 . A A . 23 GLU HB2 1 1
9 5984 1 1 13 GLU HB3 H 1.382 6.225 6.832 1.00 . A A . 23 GLU HB3 1 1
9 5985 1 1 13 GLU HG2 H 0.986 8.526 4.902 1.00 . A A . 23 GLU HG2 1 1
9 5986 1 1 13 GLU HG3 H -0.058 8.210 6.287 1.00 . A A . 23 GLU HG3 1 1
9 5987 1 1 13 GLU N N 2.533 6.866 3.725 1.00 . A A . 23 GLU N 1 1
9 5988 1 1 13 GLU O O 3.927 4.643 6.052 1.00 . A A . 23 GLU O 1 1
9 5989 1 1 13 GLU OE1 O 2.550 8.195 7.618 1.00 . A A . 23 GLU OE1 1 1
9 5990 1 1 13 GLU OE2 O 2.028 10.054 6.661 1.00 . A A . 23 GLU OE2 1 1
9 5991 1 1 14 LEU C C 4.391 2.567 3.998 1.00 . A A . 24 LEU C 1 1
9 5992 1 1 14 LEU CA C 2.915 2.745 4.328 1.00 . A A . 24 LEU CA 1 1
9 5993 1 1 14 LEU CB C 2.063 1.998 3.298 1.00 . A A . 24 LEU CB 1 1
9 5994 1 1 14 LEU CD1 C -0.282 1.386 2.673 1.00 . A A . 24 LEU CD1 1 1
9 5995 1 1 14 LEU CD2 C 0.508 1.012 5.018 1.00 . A A . 24 LEU CD2 1 1
9 5996 1 1 14 LEU CG C 0.612 1.929 3.790 1.00 . A A . 24 LEU CG 1 1
9 5997 1 1 14 LEU H H 1.907 4.496 3.685 1.00 . A A . 24 LEU H 1 1
9 5998 1 1 14 LEU HA H 2.724 2.332 5.305 1.00 . A A . 24 LEU HA 1 1
9 5999 1 1 14 LEU HB2 H 2.097 2.532 2.357 1.00 . A A . 24 LEU HB2 1 1
9 6000 1 1 14 LEU HB3 H 2.450 1.000 3.158 1.00 . A A . 24 LEU HB3 1 1
9 6001 1 1 14 LEU HD11 H -1.316 1.450 2.978 1.00 . A A . 24 LEU HD11 1 1
9 6002 1 1 14 LEU HD12 H -0.027 0.355 2.477 1.00 . A A . 24 LEU HD12 1 1
9 6003 1 1 14 LEU HD13 H -0.133 1.971 1.777 1.00 . A A . 24 LEU HD13 1 1
9 6004 1 1 14 LEU HD21 H 1.392 0.394 5.094 1.00 . A A . 24 LEU HD21 1 1
9 6005 1 1 14 LEU HD22 H -0.364 0.384 4.925 1.00 . A A . 24 LEU HD22 1 1
9 6006 1 1 14 LEU HD23 H 0.418 1.618 5.909 1.00 . A A . 24 LEU HD23 1 1
9 6007 1 1 14 LEU HG H 0.283 2.921 4.056 1.00 . A A . 24 LEU HG 1 1
9 6008 1 1 14 LEU N N 2.559 4.159 4.335 1.00 . A A . 24 LEU N 1 1
9 6009 1 1 14 LEU O O 5.076 1.746 4.608 1.00 . A A . 24 LEU O 1 1
9 6010 1 1 15 LEU C C 7.185 3.642 3.779 1.00 . A A . 25 LEU C 1 1
9 6011 1 1 15 LEU CA C 6.270 3.247 2.627 1.00 . A A . 25 LEU CA 1 1
9 6012 1 1 15 LEU CB C 6.526 4.170 1.433 1.00 . A A . 25 LEU CB 1 1
9 6013 1 1 15 LEU CD1 C 5.893 4.635 -0.943 1.00 . A A . 25 LEU CD1 1 1
9 6014 1 1 15 LEU CD2 C 6.460 2.297 -0.251 1.00 . A A . 25 LEU CD2 1 1
9 6015 1 1 15 LEU CG C 5.810 3.615 0.195 1.00 . A A . 25 LEU CG 1 1
9 6016 1 1 15 LEU H H 4.278 3.970 2.577 1.00 . A A . 25 LEU H 1 1
9 6017 1 1 15 LEU HA H 6.489 2.232 2.340 1.00 . A A . 25 LEU HA 1 1
9 6018 1 1 15 LEU HB2 H 6.139 5.155 1.657 1.00 . A A . 25 LEU HB2 1 1
9 6019 1 1 15 LEU HB3 H 7.586 4.237 1.243 1.00 . A A . 25 LEU HB3 1 1
9 6020 1 1 15 LEU HD11 H 5.101 5.360 -0.834 1.00 . A A . 25 LEU HD11 1 1
9 6021 1 1 15 LEU HD12 H 5.787 4.125 -1.890 1.00 . A A . 25 LEU HD12 1 1
9 6022 1 1 15 LEU HD13 H 6.848 5.136 -0.909 1.00 . A A . 25 LEU HD13 1 1
9 6023 1 1 15 LEU HD21 H 6.530 2.279 -1.329 1.00 . A A . 25 LEU HD21 1 1
9 6024 1 1 15 LEU HD22 H 5.853 1.469 0.083 1.00 . A A . 25 LEU HD22 1 1
9 6025 1 1 15 LEU HD23 H 7.450 2.211 0.176 1.00 . A A . 25 LEU HD23 1 1
9 6026 1 1 15 LEU HG H 4.773 3.439 0.437 1.00 . A A . 25 LEU HG 1 1
9 6027 1 1 15 LEU N N 4.872 3.336 3.031 1.00 . A A . 25 LEU N 1 1
9 6028 1 1 15 LEU O O 8.203 2.995 4.022 1.00 . A A . 25 LEU O 1 1
9 6029 1 1 16 LYS C C 7.636 4.135 6.722 1.00 . A A . 26 LYS C 1 1
9 6030 1 1 16 LYS CA C 7.614 5.176 5.608 1.00 . A A . 26 LYS CA 1 1
9 6031 1 1 16 LYS CB C 7.040 6.488 6.142 1.00 . A A . 26 LYS CB 1 1
9 6032 1 1 16 LYS CD C 6.666 8.907 5.638 1.00 . A A . 26 LYS CD 1 1
9 6033 1 1 16 LYS CE C 6.889 10.019 4.612 1.00 . A A . 26 LYS CE 1 1
9 6034 1 1 16 LYS CG C 7.258 7.599 5.111 1.00 . A A . 26 LYS CG 1 1
9 6035 1 1 16 LYS H H 5.995 5.181 4.240 1.00 . A A . 26 LYS H 1 1
9 6036 1 1 16 LYS HA H 8.626 5.348 5.272 1.00 . A A . 26 LYS HA 1 1
9 6037 1 1 16 LYS HB2 H 5.982 6.369 6.326 1.00 . A A . 26 LYS HB2 1 1
9 6038 1 1 16 LYS HB3 H 7.540 6.751 7.062 1.00 . A A . 26 LYS HB3 1 1
9 6039 1 1 16 LYS HD2 H 5.607 8.779 5.808 1.00 . A A . 26 LYS HD2 1 1
9 6040 1 1 16 LYS HD3 H 7.151 9.173 6.565 1.00 . A A . 26 LYS HD3 1 1
9 6041 1 1 16 LYS HE2 H 7.948 10.151 4.448 1.00 . A A . 26 LYS HE2 1 1
9 6042 1 1 16 LYS HE3 H 6.412 9.750 3.680 1.00 . A A . 26 LYS HE3 1 1
9 6043 1 1 16 LYS HG2 H 8.317 7.724 4.938 1.00 . A A . 26 LYS HG2 1 1
9 6044 1 1 16 LYS HG3 H 6.771 7.331 4.186 1.00 . A A . 26 LYS HG3 1 1
9 6045 1 1 16 LYS HZ1 H 5.331 11.391 4.765 1.00 . A A . 26 LYS HZ1 1 1
9 6046 1 1 16 LYS HZ2 H 6.878 12.093 4.795 1.00 . A A . 26 LYS HZ2 1 1
9 6047 1 1 16 LYS HZ3 H 6.288 11.273 6.161 1.00 . A A . 26 LYS HZ3 1 1
9 6048 1 1 16 LYS N N 6.817 4.705 4.481 1.00 . A A . 26 LYS N 1 1
9 6049 1 1 16 LYS NZ N 6.302 11.290 5.122 1.00 . A A . 26 LYS NZ 1 1
9 6050 1 1 16 LYS O O 8.677 3.886 7.331 1.00 . A A . 26 LYS O 1 1
9 6051 1 1 17 GLU C C 7.185 1.287 7.665 1.00 . A A . 27 GLU C 1 1
9 6052 1 1 17 GLU CA C 6.377 2.528 8.035 1.00 . A A . 27 GLU CA 1 1
9 6053 1 1 17 GLU CB C 4.910 2.141 8.247 1.00 . A A . 27 GLU CB 1 1
9 6054 1 1 17 GLU CD C 5.032 2.112 10.746 1.00 . A A . 27 GLU CD 1 1
9 6055 1 1 17 GLU CG C 4.781 1.269 9.499 1.00 . A A . 27 GLU CG 1 1
9 6056 1 1 17 GLU H H 5.683 3.778 6.471 1.00 . A A . 27 GLU H 1 1
9 6057 1 1 17 GLU HA H 6.767 2.939 8.954 1.00 . A A . 27 GLU HA 1 1
9 6058 1 1 17 GLU HB2 H 4.318 3.036 8.367 1.00 . A A . 27 GLU HB2 1 1
9 6059 1 1 17 GLU HB3 H 4.558 1.588 7.388 1.00 . A A . 27 GLU HB3 1 1
9 6060 1 1 17 GLU HG2 H 3.785 0.852 9.543 1.00 . A A . 27 GLU HG2 1 1
9 6061 1 1 17 GLU HG3 H 5.503 0.468 9.459 1.00 . A A . 27 GLU HG3 1 1
9 6062 1 1 17 GLU N N 6.480 3.536 6.986 1.00 . A A . 27 GLU N 1 1
9 6063 1 1 17 GLU O O 7.821 0.672 8.521 1.00 . A A . 27 GLU O 1 1
9 6064 1 1 17 GLU OE1 O 5.137 3.320 10.609 1.00 . A A . 27 GLU OE1 1 1
9 6065 1 1 17 GLU OE2 O 5.116 1.537 11.819 1.00 . A A . 27 GLU OE2 1 1
9 6066 1 1 18 LYS C C 9.279 0.140 5.452 1.00 . A A . 28 LYS C 1 1
9 6067 1 1 18 LYS CA C 7.880 -0.250 5.920 1.00 . A A . 28 LYS CA 1 1
9 6068 1 1 18 LYS CB C 7.120 -0.910 4.769 1.00 . A A . 28 LYS CB 1 1
9 6069 1 1 18 LYS CD C 5.027 -2.117 4.131 1.00 . A A . 28 LYS CD 1 1
9 6070 1 1 18 LYS CE C 3.677 -2.628 4.637 1.00 . A A . 28 LYS CE 1 1
9 6071 1 1 18 LYS CG C 5.801 -1.485 5.289 1.00 . A A . 28 LYS CG 1 1
9 6072 1 1 18 LYS H H 6.623 1.449 5.752 1.00 . A A . 28 LYS H 1 1
9 6073 1 1 18 LYS HA H 7.966 -0.956 6.731 1.00 . A A . 28 LYS HA 1 1
9 6074 1 1 18 LYS HB2 H 6.916 -0.174 4.004 1.00 . A A . 28 LYS HB2 1 1
9 6075 1 1 18 LYS HB3 H 7.718 -1.706 4.353 1.00 . A A . 28 LYS HB3 1 1
9 6076 1 1 18 LYS HD2 H 4.866 -1.377 3.359 1.00 . A A . 28 LYS HD2 1 1
9 6077 1 1 18 LYS HD3 H 5.594 -2.941 3.726 1.00 . A A . 28 LYS HD3 1 1
9 6078 1 1 18 LYS HE2 H 3.155 -1.828 5.141 1.00 . A A . 28 LYS HE2 1 1
9 6079 1 1 18 LYS HE3 H 3.086 -2.973 3.801 1.00 . A A . 28 LYS HE3 1 1
9 6080 1 1 18 LYS HG2 H 6.007 -2.236 6.038 1.00 . A A . 28 LYS HG2 1 1
9 6081 1 1 18 LYS HG3 H 5.210 -0.693 5.726 1.00 . A A . 28 LYS HG3 1 1
9 6082 1 1 18 LYS HZ1 H 4.046 -4.634 5.054 1.00 . A A . 28 LYS HZ1 1 1
9 6083 1 1 18 LYS HZ2 H 3.065 -3.857 6.203 1.00 . A A . 28 LYS HZ2 1 1
9 6084 1 1 18 LYS HZ3 H 4.738 -3.558 6.169 1.00 . A A . 28 LYS HZ3 1 1
9 6085 1 1 18 LYS N N 7.150 0.923 6.389 1.00 . A A . 28 LYS N 1 1
9 6086 1 1 18 LYS NZ N 3.899 -3.754 5.587 1.00 . A A . 28 LYS NZ 1 1
9 6087 1 1 18 LYS O O 9.486 1.231 4.923 1.00 . A A . 28 LYS O 1 1
9 6088 1 1 19 ARG C C 11.775 -0.718 3.743 1.00 . A A . 29 ARG C 1 1
9 6089 1 1 19 ARG CA C 11.611 -0.499 5.243 1.00 . A A . 29 ARG CA 1 1
9 6090 1 1 19 ARG CB C 12.566 -1.421 6.004 1.00 . A A . 29 ARG CB 1 1
9 6091 1 1 19 ARG CD C 13.500 -1.983 8.250 1.00 . A A . 29 ARG CD 1 1
9 6092 1 1 19 ARG CG C 12.580 -1.033 7.483 1.00 . A A . 29 ARG CG 1 1
9 6093 1 1 19 ARG CZ C 12.645 -2.083 10.523 1.00 . A A . 29 ARG CZ 1 1
9 6094 1 1 19 ARG H H 10.012 -1.614 6.077 1.00 . A A . 29 ARG H 1 1
9 6095 1 1 19 ARG HA H 11.857 0.526 5.477 1.00 . A A . 29 ARG HA 1 1
9 6096 1 1 19 ARG HB2 H 12.234 -2.444 5.901 1.00 . A A . 29 ARG HB2 1 1
9 6097 1 1 19 ARG HB3 H 13.561 -1.322 5.598 1.00 . A A . 29 ARG HB3 1 1
9 6098 1 1 19 ARG HD2 H 13.133 -2.994 8.157 1.00 . A A . 29 ARG HD2 1 1
9 6099 1 1 19 ARG HD3 H 14.496 -1.927 7.834 1.00 . A A . 29 ARG HD3 1 1
9 6100 1 1 19 ARG HE H 14.245 -1.010 9.979 1.00 . A A . 29 ARG HE 1 1
9 6101 1 1 19 ARG HG2 H 12.940 -0.020 7.587 1.00 . A A . 29 ARG HG2 1 1
9 6102 1 1 19 ARG HG3 H 11.579 -1.104 7.884 1.00 . A A . 29 ARG HG3 1 1
9 6103 1 1 19 ARG HH11 H 11.641 -3.133 9.146 1.00 . A A . 29 ARG HH11 1 1
9 6104 1 1 19 ARG HH12 H 11.019 -3.225 10.759 1.00 . A A . 29 ARG HH12 1 1
9 6105 1 1 19 ARG HH21 H 13.434 -1.128 12.096 1.00 . A A . 29 ARG HH21 1 1
9 6106 1 1 19 ARG HH22 H 12.036 -2.096 12.430 1.00 . A A . 29 ARG HH22 1 1
9 6107 1 1 19 ARG N N 10.235 -0.760 5.651 1.00 . A A . 29 ARG N 1 1
9 6108 1 1 19 ARG NE N 13.542 -1.613 9.661 1.00 . A A . 29 ARG NE 1 1
9 6109 1 1 19 ARG NH1 N 11.694 -2.876 10.110 1.00 . A A . 29 ARG NH1 1 1
9 6110 1 1 19 ARG NH2 N 12.711 -1.742 11.781 1.00 . A A . 29 ARG NH2 1 1
9 6111 1 1 19 ARG O O 11.161 -1.615 3.166 1.00 . A A . 29 ARG O 1 1
9 6112 1 1 20 VAL C C 14.337 0.161 1.385 1.00 . A A . 30 VAL C 1 1
9 6113 1 1 20 VAL CA C 12.850 -0.006 1.686 1.00 . A A . 30 VAL CA 1 1
9 6114 1 1 20 VAL CB C 12.052 1.060 0.935 1.00 . A A . 30 VAL CB 1 1
9 6115 1 1 20 VAL CG1 C 12.418 1.023 -0.550 1.00 . A A . 30 VAL CG1 1 1
9 6116 1 1 20 VAL CG2 C 10.556 0.778 1.095 1.00 . A A . 30 VAL CG2 1 1
9 6117 1 1 20 VAL H H 13.072 0.802 3.631 1.00 . A A . 30 VAL H 1 1
9 6118 1 1 20 VAL HA H 12.529 -0.981 1.351 1.00 . A A . 30 VAL HA 1 1
9 6119 1 1 20 VAL HB H 12.283 2.034 1.340 1.00 . A A . 30 VAL HB 1 1
9 6120 1 1 20 VAL HG11 H 12.872 0.071 -0.785 1.00 . A A . 30 VAL HG11 1 1
9 6121 1 1 20 VAL HG12 H 13.116 1.818 -0.768 1.00 . A A . 30 VAL HG12 1 1
9 6122 1 1 20 VAL HG13 H 11.526 1.152 -1.145 1.00 . A A . 30 VAL HG13 1 1
9 6123 1 1 20 VAL HG21 H 10.316 -0.169 0.636 1.00 . A A . 30 VAL HG21 1 1
9 6124 1 1 20 VAL HG22 H 9.988 1.564 0.619 1.00 . A A . 30 VAL HG22 1 1
9 6125 1 1 20 VAL HG23 H 10.308 0.741 2.146 1.00 . A A . 30 VAL HG23 1 1
9 6126 1 1 20 VAL N N 12.609 0.106 3.119 1.00 . A A . 30 VAL N 1 1
9 6127 1 1 20 VAL O O 14.756 1.170 0.818 1.00 . A A . 30 VAL O 1 1
9 6128 1 1 21 PRO C C 16.951 -0.404 0.081 1.00 . A A . 31 PRO C 1 1
9 6129 1 1 21 PRO CA C 16.603 -0.774 1.518 1.00 . A A . 31 PRO CA 1 1
9 6130 1 1 21 PRO CB C 17.049 -2.205 1.830 1.00 . A A . 31 PRO CB 1 1
9 6131 1 1 21 PRO CD C 14.708 -2.038 2.444 1.00 . A A . 31 PRO CD 1 1
9 6132 1 1 21 PRO CG C 16.018 -2.756 2.760 1.00 . A A . 31 PRO CG 1 1
9 6133 1 1 21 PRO HA H 17.075 -0.092 2.206 1.00 . A A . 31 PRO HA 1 1
9 6134 1 1 21 PRO HB2 H 17.080 -2.789 0.921 1.00 . A A . 31 PRO HB2 1 1
9 6135 1 1 21 PRO HB3 H 18.016 -2.204 2.309 1.00 . A A . 31 PRO HB3 1 1
9 6136 1 1 21 PRO HD2 H 14.089 -2.650 1.802 1.00 . A A . 31 PRO HD2 1 1
9 6137 1 1 21 PRO HD3 H 14.184 -1.791 3.354 1.00 . A A . 31 PRO HD3 1 1
9 6138 1 1 21 PRO HG2 H 15.909 -3.819 2.601 1.00 . A A . 31 PRO HG2 1 1
9 6139 1 1 21 PRO HG3 H 16.301 -2.560 3.782 1.00 . A A . 31 PRO HG3 1 1
9 6140 1 1 21 PRO N N 15.129 -0.809 1.751 1.00 . A A . 31 PRO N 1 1
9 6141 1 1 21 PRO O O 16.302 -0.852 -0.865 1.00 . A A . 31 PRO O 1 1
9 6142 1 1 22 SER C C 18.856 -0.330 -2.234 1.00 . A A . 32 SER C 1 1
9 6143 1 1 22 SER CA C 18.410 0.864 -1.392 1.00 . A A . 32 SER CA 1 1
9 6144 1 1 22 SER CB C 19.563 1.861 -1.267 1.00 . A A . 32 SER CB 1 1
9 6145 1 1 22 SER H H 18.456 0.752 0.721 1.00 . A A . 32 SER H 1 1
9 6146 1 1 22 SER HA H 17.582 1.350 -1.885 1.00 . A A . 32 SER HA 1 1
9 6147 1 1 22 SER HB2 H 19.888 2.165 -2.248 1.00 . A A . 32 SER HB2 1 1
9 6148 1 1 22 SER HB3 H 19.227 2.731 -0.717 1.00 . A A . 32 SER HB3 1 1
9 6149 1 1 22 SER HG H 20.573 1.461 0.346 1.00 . A A . 32 SER HG 1 1
9 6150 1 1 22 SER N N 17.980 0.425 -0.071 1.00 . A A . 32 SER N 1 1
9 6151 1 1 22 SER O O 18.682 -0.339 -3.452 1.00 . A A . 32 SER O 1 1
9 6152 1 1 22 SER OG O 20.646 1.243 -0.585 1.00 . A A . 32 SER OG 1 1
9 6153 1 1 23 ASN C C 18.731 -3.240 -2.943 1.00 . A A . 33 ASN C 1 1
9 6154 1 1 23 ASN CA C 19.894 -2.525 -2.268 1.00 . A A . 33 ASN CA 1 1
9 6155 1 1 23 ASN CB C 20.578 -3.473 -1.279 1.00 . A A . 33 ASN CB 1 1
9 6156 1 1 23 ASN CG C 21.965 -2.946 -0.930 1.00 . A A . 33 ASN CG 1 1
9 6157 1 1 23 ASN H H 19.538 -1.265 -0.601 1.00 . A A . 33 ASN H 1 1
9 6158 1 1 23 ASN HA H 20.609 -2.234 -3.025 1.00 . A A . 33 ASN HA 1 1
9 6159 1 1 23 ASN HB2 H 19.986 -3.540 -0.382 1.00 . A A . 33 ASN HB2 1 1
9 6160 1 1 23 ASN HB3 H 20.667 -4.456 -1.724 1.00 . A A . 33 ASN HB3 1 1
9 6161 1 1 23 ASN HD21 H 22.125 -4.038 0.719 1.00 . A A . 33 ASN HD21 1 1
9 6162 1 1 23 ASN HD22 H 23.463 -3.051 0.368 1.00 . A A . 33 ASN HD22 1 1
9 6163 1 1 23 ASN N N 19.427 -1.330 -1.573 1.00 . A A . 33 ASN N 1 1
9 6164 1 1 23 ASN ND2 N 22.568 -3.381 0.142 1.00 . A A . 33 ASN ND2 1 1
9 6165 1 1 23 ASN O O 18.860 -3.729 -4.065 1.00 . A A . 33 ASN O 1 1
9 6166 1 1 23 ASN OD1 O 22.519 -2.118 -1.656 1.00 . A A . 33 ASN OD1 1 1
9 6167 1 1 24 ALA C C 15.999 -3.311 -4.124 1.00 . A A . 34 ALA C 1 1
9 6168 1 1 24 ALA CA C 16.411 -3.955 -2.799 1.00 . A A . 34 ALA CA 1 1
9 6169 1 1 24 ALA CB C 15.257 -3.862 -1.802 1.00 . A A . 34 ALA CB 1 1
9 6170 1 1 24 ALA H H 17.553 -2.891 -1.362 1.00 . A A . 34 ALA H 1 1
9 6171 1 1 24 ALA HA H 16.640 -4.996 -2.971 1.00 . A A . 34 ALA HA 1 1
9 6172 1 1 24 ALA HB1 H 14.690 -2.964 -1.990 1.00 . A A . 34 ALA HB1 1 1
9 6173 1 1 24 ALA HB2 H 15.651 -3.837 -0.796 1.00 . A A . 34 ALA HB2 1 1
9 6174 1 1 24 ALA HB3 H 14.616 -4.724 -1.914 1.00 . A A . 34 ALA HB3 1 1
9 6175 1 1 24 ALA N N 17.596 -3.298 -2.254 1.00 . A A . 34 ALA N 1 1
9 6176 1 1 24 ALA O O 16.844 -2.819 -4.873 1.00 . A A . 34 ALA O 1 1
9 6177 1 1 25 SER C C 12.715 -2.393 -5.478 1.00 . A A . 35 SER C 1 1
9 6178 1 1 25 SER CA C 14.193 -2.735 -5.635 1.00 . A A . 35 SER CA 1 1
9 6179 1 1 25 SER CB C 14.377 -3.720 -6.791 1.00 . A A . 35 SER CB 1 1
9 6180 1 1 25 SER H H 14.063 -3.711 -3.787 1.00 . A A . 35 SER H 1 1
9 6181 1 1 25 SER HA H 14.746 -1.834 -5.852 1.00 . A A . 35 SER HA 1 1
9 6182 1 1 25 SER HB2 H 13.885 -3.341 -7.670 1.00 . A A . 35 SER HB2 1 1
9 6183 1 1 25 SER HB3 H 15.432 -3.840 -6.995 1.00 . A A . 35 SER HB3 1 1
9 6184 1 1 25 SER HG H 14.499 -5.528 -6.080 1.00 . A A . 35 SER HG 1 1
9 6185 1 1 25 SER N N 14.697 -3.316 -4.410 1.00 . A A . 35 SER N 1 1
9 6186 1 1 25 SER O O 12.033 -2.902 -4.588 1.00 . A A . 35 SER O 1 1
9 6187 1 1 25 SER OG O 13.802 -4.972 -6.436 1.00 . A A . 35 SER OG 1 1
9 6188 1 1 26 TRP C C 9.916 -2.319 -6.491 1.00 . A A . 36 TRP C 1 1
9 6189 1 1 26 TRP CA C 10.834 -1.114 -6.323 1.00 . A A . 36 TRP CA 1 1
9 6190 1 1 26 TRP CB C 10.555 -0.103 -7.441 1.00 . A A . 36 TRP CB 1 1
9 6191 1 1 26 TRP CD1 C 11.022 1.930 -6.013 1.00 . A A . 36 TRP CD1 1 1
9 6192 1 1 26 TRP CD2 C 12.227 1.913 -7.913 1.00 . A A . 36 TRP CD2 1 1
9 6193 1 1 26 TRP CE2 C 12.586 3.090 -7.215 1.00 . A A . 36 TRP CE2 1 1
9 6194 1 1 26 TRP CE3 C 12.848 1.660 -9.150 1.00 . A A . 36 TRP CE3 1 1
9 6195 1 1 26 TRP CG C 11.234 1.191 -7.127 1.00 . A A . 36 TRP CG 1 1
9 6196 1 1 26 TRP CH2 C 14.132 3.720 -8.958 1.00 . A A . 36 TRP CH2 1 1
9 6197 1 1 26 TRP CZ2 C 13.524 3.987 -7.728 1.00 . A A . 36 TRP CZ2 1 1
9 6198 1 1 26 TRP CZ3 C 13.794 2.560 -9.668 1.00 . A A . 36 TRP CZ3 1 1
9 6199 1 1 26 TRP H H 12.836 -1.172 -7.027 1.00 . A A . 36 TRP H 1 1
9 6200 1 1 26 TRP HA H 10.623 -0.649 -5.372 1.00 . A A . 36 TRP HA 1 1
9 6201 1 1 26 TRP HB2 H 10.931 -0.487 -8.378 1.00 . A A . 36 TRP HB2 1 1
9 6202 1 1 26 TRP HB3 H 9.491 0.061 -7.522 1.00 . A A . 36 TRP HB3 1 1
9 6203 1 1 26 TRP HD1 H 10.339 1.680 -5.214 1.00 . A A . 36 TRP HD1 1 1
9 6204 1 1 26 TRP HE1 H 11.861 3.756 -5.378 1.00 . A A . 36 TRP HE1 1 1
9 6205 1 1 26 TRP HE3 H 12.595 0.768 -9.705 1.00 . A A . 36 TRP HE3 1 1
9 6206 1 1 26 TRP HH2 H 14.861 4.408 -9.361 1.00 . A A . 36 TRP HH2 1 1
9 6207 1 1 26 TRP HZ2 H 13.781 4.879 -7.176 1.00 . A A . 36 TRP HZ2 1 1
9 6208 1 1 26 TRP HZ3 H 14.265 2.355 -10.618 1.00 . A A . 36 TRP HZ3 1 1
9 6209 1 1 26 TRP N N 12.235 -1.532 -6.351 1.00 . A A . 36 TRP N 1 1
9 6210 1 1 26 TRP NE1 N 11.823 3.057 -6.064 1.00 . A A . 36 TRP NE1 1 1
9 6211 1 1 26 TRP O O 8.872 -2.409 -5.847 1.00 . A A . 36 TRP O 1 1
9 6212 1 1 27 GLU C C 9.363 -5.246 -6.312 1.00 . A A . 37 GLU C 1 1
9 6213 1 1 27 GLU CA C 9.513 -4.439 -7.597 1.00 . A A . 37 GLU CA 1 1
9 6214 1 1 27 GLU CB C 10.181 -5.305 -8.668 1.00 . A A . 37 GLU CB 1 1
9 6215 1 1 27 GLU CD C 10.865 -5.398 -11.074 1.00 . A A . 37 GLU CD 1 1
9 6216 1 1 27 GLU CG C 10.124 -4.585 -10.017 1.00 . A A . 37 GLU CG 1 1
9 6217 1 1 27 GLU H H 11.155 -3.121 -7.844 1.00 . A A . 37 GLU H 1 1
9 6218 1 1 27 GLU HA H 8.535 -4.146 -7.946 1.00 . A A . 37 GLU HA 1 1
9 6219 1 1 27 GLU HB2 H 11.212 -5.479 -8.397 1.00 . A A . 37 GLU HB2 1 1
9 6220 1 1 27 GLU HB3 H 9.664 -6.249 -8.744 1.00 . A A . 37 GLU HB3 1 1
9 6221 1 1 27 GLU HG2 H 9.093 -4.465 -10.316 1.00 . A A . 37 GLU HG2 1 1
9 6222 1 1 27 GLU HG3 H 10.586 -3.614 -9.924 1.00 . A A . 37 GLU HG3 1 1
9 6223 1 1 27 GLU N N 10.312 -3.244 -7.358 1.00 . A A . 37 GLU N 1 1
9 6224 1 1 27 GLU O O 8.270 -5.706 -5.981 1.00 . A A . 37 GLU O 1 1
9 6225 1 1 27 GLU OE1 O 11.361 -6.460 -10.736 1.00 . A A . 37 GLU OE1 1 1
9 6226 1 1 27 GLU OE2 O 10.926 -4.946 -12.205 1.00 . A A . 37 GLU OE2 1 1
9 6227 1 1 28 GLN C C 9.627 -5.415 -3.283 1.00 . A A . 38 GLN C 1 1
9 6228 1 1 28 GLN CA C 10.440 -6.159 -4.337 1.00 . A A . 38 GLN CA 1 1
9 6229 1 1 28 GLN CB C 11.866 -6.373 -3.827 1.00 . A A . 38 GLN CB 1 1
9 6230 1 1 28 GLN CD C 14.043 -7.510 -4.294 1.00 . A A . 38 GLN CD 1 1
9 6231 1 1 28 GLN CG C 12.609 -7.319 -4.772 1.00 . A A . 38 GLN CG 1 1
9 6232 1 1 28 GLN H H 11.308 -5.018 -5.899 1.00 . A A . 38 GLN H 1 1
9 6233 1 1 28 GLN HA H 9.986 -7.122 -4.515 1.00 . A A . 38 GLN HA 1 1
9 6234 1 1 28 GLN HB2 H 12.380 -5.424 -3.789 1.00 . A A . 38 GLN HB2 1 1
9 6235 1 1 28 GLN HB3 H 11.833 -6.808 -2.839 1.00 . A A . 38 GLN HB3 1 1
9 6236 1 1 28 GLN HE21 H 14.838 -7.194 -6.086 1.00 . A A . 38 GLN HE21 1 1
9 6237 1 1 28 GLN HE22 H 15.951 -7.521 -4.847 1.00 . A A . 38 GLN HE22 1 1
9 6238 1 1 28 GLN HG2 H 12.106 -8.276 -4.791 1.00 . A A . 38 GLN HG2 1 1
9 6239 1 1 28 GLN HG3 H 12.617 -6.900 -5.768 1.00 . A A . 38 GLN HG3 1 1
9 6240 1 1 28 GLN N N 10.465 -5.410 -5.588 1.00 . A A . 38 GLN N 1 1
9 6241 1 1 28 GLN NE2 N 15.026 -7.399 -5.146 1.00 . A A . 38 GLN NE2 1 1
9 6242 1 1 28 GLN O O 8.865 -6.022 -2.532 1.00 . A A . 38 GLN O 1 1
9 6243 1 1 28 GLN OE1 O 14.276 -7.769 -3.114 1.00 . A A . 38 GLN OE1 1 1
9 6244 1 1 29 ALA C C 7.570 -3.362 -2.509 1.00 . A A . 39 ALA C 1 1
9 6245 1 1 29 ALA CA C 9.073 -3.279 -2.265 1.00 . A A . 39 ALA CA 1 1
9 6246 1 1 29 ALA CB C 9.529 -1.822 -2.369 1.00 . A A . 39 ALA CB 1 1
9 6247 1 1 29 ALA H H 10.415 -3.667 -3.859 1.00 . A A . 39 ALA H 1 1
9 6248 1 1 29 ALA HA H 9.288 -3.640 -1.271 1.00 . A A . 39 ALA HA 1 1
9 6249 1 1 29 ALA HB1 H 9.123 -1.381 -3.267 1.00 . A A . 39 ALA HB1 1 1
9 6250 1 1 29 ALA HB2 H 10.607 -1.786 -2.407 1.00 . A A . 39 ALA HB2 1 1
9 6251 1 1 29 ALA HB3 H 9.179 -1.273 -1.508 1.00 . A A . 39 ALA HB3 1 1
9 6252 1 1 29 ALA N N 9.794 -4.096 -3.234 1.00 . A A . 39 ALA N 1 1
9 6253 1 1 29 ALA O O 6.779 -3.405 -1.565 1.00 . A A . 39 ALA O 1 1
9 6254 1 1 30 MET C C 5.175 -4.789 -3.655 1.00 . A A . 40 MET C 1 1
9 6255 1 1 30 MET CA C 5.771 -3.469 -4.134 1.00 . A A . 40 MET CA 1 1
9 6256 1 1 30 MET CB C 5.610 -3.353 -5.650 1.00 . A A . 40 MET CB 1 1
9 6257 1 1 30 MET CE C 3.107 -1.645 -6.510 1.00 . A A . 40 MET CE 1 1
9 6258 1 1 30 MET CG C 5.789 -1.893 -6.082 1.00 . A A . 40 MET CG 1 1
9 6259 1 1 30 MET H H 7.860 -3.349 -4.488 1.00 . A A . 40 MET H 1 1
9 6260 1 1 30 MET HA H 5.245 -2.657 -3.662 1.00 . A A . 40 MET HA 1 1
9 6261 1 1 30 MET HB2 H 6.354 -3.966 -6.137 1.00 . A A . 40 MET HB2 1 1
9 6262 1 1 30 MET HB3 H 4.623 -3.691 -5.931 1.00 . A A . 40 MET HB3 1 1
9 6263 1 1 30 MET HE1 H 2.374 -0.892 -6.768 1.00 . A A . 40 MET HE1 1 1
9 6264 1 1 30 MET HE2 H 2.624 -2.439 -5.963 1.00 . A A . 40 MET HE2 1 1
9 6265 1 1 30 MET HE3 H 3.548 -2.049 -7.411 1.00 . A A . 40 MET HE3 1 1
9 6266 1 1 30 MET HG2 H 6.707 -1.509 -5.661 1.00 . A A . 40 MET HG2 1 1
9 6267 1 1 30 MET HG3 H 5.838 -1.837 -7.159 1.00 . A A . 40 MET HG3 1 1
9 6268 1 1 30 MET N N 7.183 -3.387 -3.778 1.00 . A A . 40 MET N 1 1
9 6269 1 1 30 MET O O 4.047 -4.836 -3.171 1.00 . A A . 40 MET O 1 1
9 6270 1 1 30 MET SD S 4.398 -0.899 -5.482 1.00 . A A . 40 MET SD 1 1
9 6271 1 1 31 LYS C C 5.337 -7.238 -1.850 1.00 . A A . 41 LYS C 1 1
9 6272 1 1 31 LYS CA C 5.481 -7.175 -3.370 1.00 . A A . 41 LYS CA 1 1
9 6273 1 1 31 LYS CB C 6.456 -8.251 -3.836 1.00 . A A . 41 LYS CB 1 1
9 6274 1 1 31 LYS CD C 7.389 -9.426 -5.832 1.00 . A A . 41 LYS CD 1 1
9 6275 1 1 31 LYS CE C 7.328 -9.540 -7.357 1.00 . A A . 41 LYS CE 1 1
9 6276 1 1 31 LYS CG C 6.396 -8.363 -5.360 1.00 . A A . 41 LYS CG 1 1
9 6277 1 1 31 LYS H H 6.829 -5.765 -4.191 1.00 . A A . 41 LYS H 1 1
9 6278 1 1 31 LYS HA H 4.517 -7.366 -3.819 1.00 . A A . 41 LYS HA 1 1
9 6279 1 1 31 LYS HB2 H 7.457 -7.986 -3.528 1.00 . A A . 41 LYS HB2 1 1
9 6280 1 1 31 LYS HB3 H 6.181 -9.198 -3.396 1.00 . A A . 41 LYS HB3 1 1
9 6281 1 1 31 LYS HD2 H 8.387 -9.144 -5.530 1.00 . A A . 41 LYS HD2 1 1
9 6282 1 1 31 LYS HD3 H 7.135 -10.377 -5.391 1.00 . A A . 41 LYS HD3 1 1
9 6283 1 1 31 LYS HE2 H 6.332 -9.830 -7.656 1.00 . A A . 41 LYS HE2 1 1
9 6284 1 1 31 LYS HE3 H 7.573 -8.586 -7.799 1.00 . A A . 41 LYS HE3 1 1
9 6285 1 1 31 LYS HG2 H 5.396 -8.643 -5.660 1.00 . A A . 41 LYS HG2 1 1
9 6286 1 1 31 LYS HG3 H 6.653 -7.411 -5.800 1.00 . A A . 41 LYS HG3 1 1
9 6287 1 1 31 LYS HZ1 H 8.426 -11.287 -7.077 1.00 . A A . 41 LYS HZ1 1 1
9 6288 1 1 31 LYS HZ2 H 9.220 -10.112 -8.012 1.00 . A A . 41 LYS HZ2 1 1
9 6289 1 1 31 LYS HZ3 H 7.950 -11.019 -8.683 1.00 . A A . 41 LYS HZ3 1 1
9 6290 1 1 31 LYS N N 5.938 -5.860 -3.796 1.00 . A A . 41 LYS N 1 1
9 6291 1 1 31 LYS NZ N 8.304 -10.567 -7.817 1.00 . A A . 41 LYS NZ 1 1
9 6292 1 1 31 LYS O O 4.473 -7.941 -1.326 1.00 . A A . 41 LYS O 1 1
9 6293 1 1 32 MET C C 4.864 -5.962 0.844 1.00 . A A . 42 MET C 1 1
9 6294 1 1 32 MET CA C 6.182 -6.515 0.312 1.00 . A A . 42 MET CA 1 1
9 6295 1 1 32 MET CB C 7.333 -5.659 0.843 1.00 . A A . 42 MET CB 1 1
9 6296 1 1 32 MET CE C 9.602 -5.141 2.914 1.00 . A A . 42 MET CE 1 1
9 6297 1 1 32 MET CG C 8.649 -6.426 0.710 1.00 . A A . 42 MET CG 1 1
9 6298 1 1 32 MET H H 6.889 -5.994 -1.619 1.00 . A A . 42 MET H 1 1
9 6299 1 1 32 MET HA H 6.308 -7.525 0.664 1.00 . A A . 42 MET HA 1 1
9 6300 1 1 32 MET HB2 H 7.390 -4.743 0.275 1.00 . A A . 42 MET HB2 1 1
9 6301 1 1 32 MET HB3 H 7.157 -5.427 1.882 1.00 . A A . 42 MET HB3 1 1
9 6302 1 1 32 MET HE1 H 10.498 -4.922 3.477 1.00 . A A . 42 MET HE1 1 1
9 6303 1 1 32 MET HE2 H 9.160 -6.051 3.286 1.00 . A A . 42 MET HE2 1 1
9 6304 1 1 32 MET HE3 H 8.895 -4.330 3.020 1.00 . A A . 42 MET HE3 1 1
9 6305 1 1 32 MET HG2 H 8.633 -7.283 1.365 1.00 . A A . 42 MET HG2 1 1
9 6306 1 1 32 MET HG3 H 8.773 -6.754 -0.309 1.00 . A A . 42 MET HG3 1 1
9 6307 1 1 32 MET N N 6.209 -6.518 -1.149 1.00 . A A . 42 MET N 1 1
9 6308 1 1 32 MET O O 4.273 -6.524 1.767 1.00 . A A . 42 MET O 1 1
9 6309 1 1 32 MET SD S 10.027 -5.341 1.166 1.00 . A A . 42 MET SD 1 1
9 6310 1 1 33 ILE C C 1.956 -5.083 0.228 1.00 . A A . 43 ILE C 1 1
9 6311 1 1 33 ILE CA C 3.150 -4.251 0.686 1.00 . A A . 43 ILE CA 1 1
9 6312 1 1 33 ILE CB C 3.043 -2.835 0.119 1.00 . A A . 43 ILE CB 1 1
9 6313 1 1 33 ILE CD1 C 2.879 -1.516 -1.997 1.00 . A A . 43 ILE CD1 1 1
9 6314 1 1 33 ILE CG1 C 3.217 -2.881 -1.397 1.00 . A A . 43 ILE CG1 1 1
9 6315 1 1 33 ILE CG2 C 4.138 -1.958 0.727 1.00 . A A . 43 ILE CG2 1 1
9 6316 1 1 33 ILE H H 4.916 -4.456 -0.469 1.00 . A A . 43 ILE H 1 1
9 6317 1 1 33 ILE HA H 3.139 -4.193 1.763 1.00 . A A . 43 ILE HA 1 1
9 6318 1 1 33 ILE HB H 2.073 -2.423 0.361 1.00 . A A . 43 ILE HB 1 1
9 6319 1 1 33 ILE HD11 H 3.630 -0.798 -1.704 1.00 . A A . 43 ILE HD11 1 1
9 6320 1 1 33 ILE HD12 H 1.912 -1.194 -1.638 1.00 . A A . 43 ILE HD12 1 1
9 6321 1 1 33 ILE HD13 H 2.856 -1.595 -3.074 1.00 . A A . 43 ILE HD13 1 1
9 6322 1 1 33 ILE HG12 H 4.241 -3.126 -1.623 1.00 . A A . 43 ILE HG12 1 1
9 6323 1 1 33 ILE HG13 H 2.565 -3.629 -1.819 1.00 . A A . 43 ILE HG13 1 1
9 6324 1 1 33 ILE HG21 H 4.793 -2.567 1.334 1.00 . A A . 43 ILE HG21 1 1
9 6325 1 1 33 ILE HG22 H 3.688 -1.192 1.340 1.00 . A A . 43 ILE HG22 1 1
9 6326 1 1 33 ILE HG23 H 4.710 -1.495 -0.065 1.00 . A A . 43 ILE HG23 1 1
9 6327 1 1 33 ILE N N 4.405 -4.863 0.259 1.00 . A A . 43 ILE N 1 1
9 6328 1 1 33 ILE O O 0.895 -5.060 0.851 1.00 . A A . 43 ILE O 1 1
9 6329 1 1 34 ILE C C 0.701 -7.754 -0.409 1.00 . A A . 44 ILE C 1 1
9 6330 1 1 34 ILE CA C 1.068 -6.652 -1.395 1.00 . A A . 44 ILE CA 1 1
9 6331 1 1 34 ILE CB C 1.493 -7.271 -2.724 1.00 . A A . 44 ILE CB 1 1
9 6332 1 1 34 ILE CD1 C 2.048 -6.736 -5.103 1.00 . A A . 44 ILE CD1 1 1
9 6333 1 1 34 ILE CG1 C 1.348 -6.233 -3.841 1.00 . A A . 44 ILE CG1 1 1
9 6334 1 1 34 ILE CG2 C 0.610 -8.480 -3.033 1.00 . A A . 44 ILE CG2 1 1
9 6335 1 1 34 ILE H H 3.003 -5.798 -1.318 1.00 . A A . 44 ILE H 1 1
9 6336 1 1 34 ILE HA H 0.201 -6.036 -1.564 1.00 . A A . 44 ILE HA 1 1
9 6337 1 1 34 ILE HB H 2.523 -7.589 -2.655 1.00 . A A . 44 ILE HB 1 1
9 6338 1 1 34 ILE HD11 H 2.954 -6.171 -5.264 1.00 . A A . 44 ILE HD11 1 1
9 6339 1 1 34 ILE HD12 H 1.390 -6.610 -5.950 1.00 . A A . 44 ILE HD12 1 1
9 6340 1 1 34 ILE HD13 H 2.290 -7.783 -4.987 1.00 . A A . 44 ILE HD13 1 1
9 6341 1 1 34 ILE HG12 H 0.300 -6.078 -4.053 1.00 . A A . 44 ILE HG12 1 1
9 6342 1 1 34 ILE HG13 H 1.794 -5.302 -3.531 1.00 . A A . 44 ILE HG13 1 1
9 6343 1 1 34 ILE HG21 H 0.962 -9.333 -2.474 1.00 . A A . 44 ILE HG21 1 1
9 6344 1 1 34 ILE HG22 H 0.657 -8.699 -4.090 1.00 . A A . 44 ILE HG22 1 1
9 6345 1 1 34 ILE HG23 H -0.410 -8.262 -2.756 1.00 . A A . 44 ILE HG23 1 1
9 6346 1 1 34 ILE N N 2.136 -5.817 -0.863 1.00 . A A . 44 ILE N 1 1
9 6347 1 1 34 ILE O O -0.476 -8.050 -0.208 1.00 . A A . 44 ILE O 1 1
9 6348 1 1 35 ASN C C 0.651 -8.906 2.324 1.00 . A A . 45 ASN C 1 1
9 6349 1 1 35 ASN CA C 1.479 -9.424 1.159 1.00 . A A . 45 ASN CA 1 1
9 6350 1 1 35 ASN CB C 2.818 -9.957 1.681 1.00 . A A . 45 ASN CB 1 1
9 6351 1 1 35 ASN CG C 3.471 -10.847 0.629 1.00 . A A . 45 ASN CG 1 1
9 6352 1 1 35 ASN H H 2.633 -8.079 0.001 1.00 . A A . 45 ASN H 1 1
9 6353 1 1 35 ASN HA H 0.947 -10.229 0.675 1.00 . A A . 45 ASN HA 1 1
9 6354 1 1 35 ASN HB2 H 3.472 -9.128 1.901 1.00 . A A . 45 ASN HB2 1 1
9 6355 1 1 35 ASN HB3 H 2.653 -10.531 2.585 1.00 . A A . 45 ASN HB3 1 1
9 6356 1 1 35 ASN HD21 H 5.282 -10.720 1.432 1.00 . A A . 45 ASN HD21 1 1
9 6357 1 1 35 ASN HD22 H 5.173 -11.677 0.032 1.00 . A A . 45 ASN HD22 1 1
9 6358 1 1 35 ASN N N 1.714 -8.356 0.200 1.00 . A A . 45 ASN N 1 1
9 6359 1 1 35 ASN ND2 N 4.749 -11.103 0.704 1.00 . A A . 45 ASN ND2 1 1
9 6360 1 1 35 ASN O O -0.259 -9.590 2.803 1.00 . A A . 45 ASN O 1 1
9 6361 1 1 35 ASN OD1 O 2.800 -11.323 -0.286 1.00 . A A . 45 ASN OD1 1 1
9 6362 1 1 36 ASP C C -1.262 -7.252 3.694 1.00 . A A . 46 ASP C 1 1
9 6363 1 1 36 ASP CA C 0.256 -7.104 3.898 1.00 . A A . 46 ASP CA 1 1
9 6364 1 1 36 ASP CB C 0.610 -5.626 4.039 1.00 . A A . 46 ASP CB 1 1
9 6365 1 1 36 ASP CG C -0.073 -5.051 5.281 1.00 . A A . 46 ASP CG 1 1
9 6366 1 1 36 ASP H H 1.710 -7.200 2.361 1.00 . A A . 46 ASP H 1 1
9 6367 1 1 36 ASP HA H 0.572 -7.607 4.797 1.00 . A A . 46 ASP HA 1 1
9 6368 1 1 36 ASP HB2 H 1.680 -5.532 4.145 1.00 . A A . 46 ASP HB2 1 1
9 6369 1 1 36 ASP HB3 H 0.287 -5.085 3.161 1.00 . A A . 46 ASP HB3 1 1
9 6370 1 1 36 ASP N N 0.974 -7.696 2.780 1.00 . A A . 46 ASP N 1 1
9 6371 1 1 36 ASP O O -1.835 -6.602 2.820 1.00 . A A . 46 ASP O 1 1
9 6372 1 1 36 ASP OD1 O -0.989 -5.687 5.784 1.00 . A A . 46 ASP OD1 1 1
9 6373 1 1 36 ASP OD2 O 0.336 -3.989 5.717 1.00 . A A . 46 ASP OD2 1 1
9 6374 1 1 37 PRO C C -4.175 -6.980 4.248 1.00 . A A . 47 PRO C 1 1
9 6375 1 1 37 PRO CA C -3.401 -8.296 4.327 1.00 . A A . 47 PRO CA 1 1
9 6376 1 1 37 PRO CB C -3.767 -9.057 5.604 1.00 . A A . 47 PRO CB 1 1
9 6377 1 1 37 PRO CD C -1.361 -8.926 5.531 1.00 . A A . 47 PRO CD 1 1
9 6378 1 1 37 PRO CG C -2.524 -9.764 6.021 1.00 . A A . 47 PRO CG 1 1
9 6379 1 1 37 PRO HA H -3.618 -8.911 3.468 1.00 . A A . 47 PRO HA 1 1
9 6380 1 1 37 PRO HB2 H -4.076 -8.364 6.372 1.00 . A A . 47 PRO HB2 1 1
9 6381 1 1 37 PRO HB3 H -4.548 -9.774 5.407 1.00 . A A . 47 PRO HB3 1 1
9 6382 1 1 37 PRO HD2 H -0.981 -8.318 6.335 1.00 . A A . 47 PRO HD2 1 1
9 6383 1 1 37 PRO HD3 H -0.590 -9.561 5.134 1.00 . A A . 47 PRO HD3 1 1
9 6384 1 1 37 PRO HG2 H -2.485 -9.843 7.098 1.00 . A A . 47 PRO HG2 1 1
9 6385 1 1 37 PRO HG3 H -2.477 -10.741 5.571 1.00 . A A . 47 PRO HG3 1 1
9 6386 1 1 37 PRO N N -1.927 -8.085 4.463 1.00 . A A . 47 PRO N 1 1
9 6387 1 1 37 PRO O O -5.191 -6.887 3.557 1.00 . A A . 47 PRO O 1 1
9 6388 1 1 38 ARG C C -4.337 -4.056 3.557 1.00 . A A . 48 ARG C 1 1
9 6389 1 1 38 ARG CA C -4.351 -4.666 4.956 1.00 . A A . 48 ARG CA 1 1
9 6390 1 1 38 ARG CB C -3.640 -3.724 5.928 1.00 . A A . 48 ARG CB 1 1
9 6391 1 1 38 ARG CD C -3.103 -3.305 8.331 1.00 . A A . 48 ARG CD 1 1
9 6392 1 1 38 ARG CG C -3.896 -4.184 7.364 1.00 . A A . 48 ARG CG 1 1
9 6393 1 1 38 ARG CZ C -2.974 -0.959 8.946 1.00 . A A . 48 ARG CZ 1 1
9 6394 1 1 38 ARG H H -2.882 -6.100 5.493 1.00 . A A . 48 ARG H 1 1
9 6395 1 1 38 ARG HA H -5.374 -4.790 5.275 1.00 . A A . 48 ARG HA 1 1
9 6396 1 1 38 ARG HB2 H -2.579 -3.736 5.729 1.00 . A A . 48 ARG HB2 1 1
9 6397 1 1 38 ARG HB3 H -4.020 -2.722 5.800 1.00 . A A . 48 ARG HB3 1 1
9 6398 1 1 38 ARG HD2 H -3.224 -3.678 9.336 1.00 . A A . 48 ARG HD2 1 1
9 6399 1 1 38 ARG HD3 H -2.056 -3.335 8.065 1.00 . A A . 48 ARG HD3 1 1
9 6400 1 1 38 ARG HE H -4.359 -1.713 7.715 1.00 . A A . 48 ARG HE 1 1
9 6401 1 1 38 ARG HG2 H -4.951 -4.104 7.585 1.00 . A A . 48 ARG HG2 1 1
9 6402 1 1 38 ARG HG3 H -3.582 -5.211 7.474 1.00 . A A . 48 ARG HG3 1 1
9 6403 1 1 38 ARG HH11 H -1.588 -2.168 9.737 1.00 . A A . 48 ARG HH11 1 1
9 6404 1 1 38 ARG HH12 H -1.475 -0.501 10.191 1.00 . A A . 48 ARG HH12 1 1
9 6405 1 1 38 ARG HH21 H -4.216 0.475 8.304 1.00 . A A . 48 ARG HH21 1 1
9 6406 1 1 38 ARG HH22 H -2.963 0.996 9.382 1.00 . A A . 48 ARG HH22 1 1
9 6407 1 1 38 ARG N N -3.693 -5.970 4.958 1.00 . A A . 48 ARG N 1 1
9 6408 1 1 38 ARG NE N -3.579 -1.927 8.268 1.00 . A A . 48 ARG NE 1 1
9 6409 1 1 38 ARG NH1 N -1.931 -1.230 9.682 1.00 . A A . 48 ARG NH1 1 1
9 6410 1 1 38 ARG NH2 N -3.419 0.266 8.871 1.00 . A A . 48 ARG NH2 1 1
9 6411 1 1 38 ARG O O -5.269 -3.353 3.167 1.00 . A A . 48 ARG O 1 1
9 6412 1 1 39 TYR C C -4.294 -4.290 0.577 1.00 . A A . 49 TYR C 1 1
9 6413 1 1 39 TYR CA C -3.150 -3.794 1.455 1.00 . A A . 49 TYR CA 1 1
9 6414 1 1 39 TYR CB C -1.815 -4.220 0.844 1.00 . A A . 49 TYR CB 1 1
9 6415 1 1 39 TYR CD1 C -1.431 -2.402 -0.856 1.00 . A A . 49 TYR CD1 1 1
9 6416 1 1 39 TYR CD2 C -1.964 -4.635 -1.637 1.00 . A A . 49 TYR CD2 1 1
9 6417 1 1 39 TYR CE1 C -1.355 -1.958 -2.181 1.00 . A A . 49 TYR CE1 1 1
9 6418 1 1 39 TYR CE2 C -1.886 -4.191 -2.963 1.00 . A A . 49 TYR CE2 1 1
9 6419 1 1 39 TYR CG C -1.737 -3.742 -0.585 1.00 . A A . 49 TYR CG 1 1
9 6420 1 1 39 TYR CZ C -1.581 -2.853 -3.235 1.00 . A A . 49 TYR CZ 1 1
9 6421 1 1 39 TYR H H -2.558 -4.889 3.170 1.00 . A A . 49 TYR H 1 1
9 6422 1 1 39 TYR HA H -3.184 -2.716 1.498 1.00 . A A . 49 TYR HA 1 1
9 6423 1 1 39 TYR HB2 H -1.006 -3.789 1.414 1.00 . A A . 49 TYR HB2 1 1
9 6424 1 1 39 TYR HB3 H -1.737 -5.297 0.864 1.00 . A A . 49 TYR HB3 1 1
9 6425 1 1 39 TYR HD1 H -1.254 -1.713 -0.044 1.00 . A A . 49 TYR HD1 1 1
9 6426 1 1 39 TYR HD2 H -2.200 -5.667 -1.426 1.00 . A A . 49 TYR HD2 1 1
9 6427 1 1 39 TYR HE1 H -1.120 -0.926 -2.391 1.00 . A A . 49 TYR HE1 1 1
9 6428 1 1 39 TYR HE2 H -2.055 -4.883 -3.777 1.00 . A A . 49 TYR HE2 1 1
9 6429 1 1 39 TYR HH H -2.311 -2.686 -4.990 1.00 . A A . 49 TYR HH 1 1
9 6430 1 1 39 TYR N N -3.273 -4.325 2.807 1.00 . A A . 49 TYR N 1 1
9 6431 1 1 39 TYR O O -4.890 -3.519 -0.176 1.00 . A A . 49 TYR O 1 1
9 6432 1 1 39 TYR OH O -1.508 -2.413 -4.541 1.00 . A A . 49 TYR OH 1 1
9 6433 1 1 40 SER C C -6.990 -5.465 0.172 1.00 . A A . 50 SER C 1 1
9 6434 1 1 40 SER CA C -5.667 -6.166 -0.119 1.00 . A A . 50 SER CA 1 1
9 6435 1 1 40 SER CB C -5.798 -7.656 0.202 1.00 . A A . 50 SER CB 1 1
9 6436 1 1 40 SER H H -4.085 -6.150 1.290 1.00 . A A . 50 SER H 1 1
9 6437 1 1 40 SER HA H -5.432 -6.054 -1.166 1.00 . A A . 50 SER HA 1 1
9 6438 1 1 40 SER HB2 H -5.987 -7.784 1.254 1.00 . A A . 50 SER HB2 1 1
9 6439 1 1 40 SER HB3 H -6.621 -8.075 -0.363 1.00 . A A . 50 SER HB3 1 1
9 6440 1 1 40 SER HG H -4.597 -9.186 0.272 1.00 . A A . 50 SER HG 1 1
9 6441 1 1 40 SER N N -4.594 -5.581 0.676 1.00 . A A . 50 SER N 1 1
9 6442 1 1 40 SER O O -7.753 -5.156 -0.743 1.00 . A A . 50 SER O 1 1
9 6443 1 1 40 SER OG O -4.587 -8.318 -0.139 1.00 . A A . 50 SER OG 1 1
9 6444 1 1 41 ALA C C -8.510 -3.110 1.313 1.00 . A A . 51 ALA C 1 1
9 6445 1 1 41 ALA CA C -8.483 -4.538 1.848 1.00 . A A . 51 ALA CA 1 1
9 6446 1 1 41 ALA CB C -8.599 -4.518 3.372 1.00 . A A . 51 ALA CB 1 1
9 6447 1 1 41 ALA H H -6.603 -5.474 2.135 1.00 . A A . 51 ALA H 1 1
9 6448 1 1 41 ALA HA H -9.324 -5.080 1.442 1.00 . A A . 51 ALA HA 1 1
9 6449 1 1 41 ALA HB1 H -8.702 -5.528 3.739 1.00 . A A . 51 ALA HB1 1 1
9 6450 1 1 41 ALA HB2 H -9.464 -3.940 3.660 1.00 . A A . 51 ALA HB2 1 1
9 6451 1 1 41 ALA HB3 H -7.711 -4.071 3.795 1.00 . A A . 51 ALA HB3 1 1
9 6452 1 1 41 ALA N N -7.251 -5.210 1.449 1.00 . A A . 51 ALA N 1 1
9 6453 1 1 41 ALA O O -9.563 -2.600 0.930 1.00 . A A . 51 ALA O 1 1
9 6454 1 1 42 LEU C C -7.651 -1.018 -0.658 1.00 . A A . 52 LEU C 1 1
9 6455 1 1 42 LEU CA C -7.250 -1.097 0.812 1.00 . A A . 52 LEU CA 1 1
9 6456 1 1 42 LEU CB C -5.818 -0.582 0.981 1.00 . A A . 52 LEU CB 1 1
9 6457 1 1 42 LEU CD1 C -4.906 1.692 1.475 1.00 . A A . 52 LEU CD1 1 1
9 6458 1 1 42 LEU CD2 C -5.051 0.898 -0.885 1.00 . A A . 52 LEU CD2 1 1
9 6459 1 1 42 LEU CG C -5.730 0.865 0.487 1.00 . A A . 52 LEU CG 1 1
9 6460 1 1 42 LEU H H -6.540 -2.924 1.617 1.00 . A A . 52 LEU H 1 1
9 6461 1 1 42 LEU HA H -7.916 -0.476 1.391 1.00 . A A . 52 LEU HA 1 1
9 6462 1 1 42 LEU HB2 H -5.542 -0.624 2.025 1.00 . A A . 52 LEU HB2 1 1
9 6463 1 1 42 LEU HB3 H -5.145 -1.198 0.404 1.00 . A A . 52 LEU HB3 1 1
9 6464 1 1 42 LEU HD11 H -3.915 1.270 1.558 1.00 . A A . 52 LEU HD11 1 1
9 6465 1 1 42 LEU HD12 H -5.385 1.679 2.443 1.00 . A A . 52 LEU HD12 1 1
9 6466 1 1 42 LEU HD13 H -4.835 2.709 1.121 1.00 . A A . 52 LEU HD13 1 1
9 6467 1 1 42 LEU HD21 H -5.217 1.861 -1.345 1.00 . A A . 52 LEU HD21 1 1
9 6468 1 1 42 LEU HD22 H -5.467 0.123 -1.512 1.00 . A A . 52 LEU HD22 1 1
9 6469 1 1 42 LEU HD23 H -3.991 0.734 -0.766 1.00 . A A . 52 LEU HD23 1 1
9 6470 1 1 42 LEU HG H -6.724 1.282 0.409 1.00 . A A . 52 LEU HG 1 1
9 6471 1 1 42 LEU N N -7.346 -2.469 1.296 1.00 . A A . 52 LEU N 1 1
9 6472 1 1 42 LEU O O -8.365 -0.104 -1.068 1.00 . A A . 52 LEU O 1 1
9 6473 1 1 43 ALA C C -8.996 -2.212 -3.084 1.00 . A A . 53 ALA C 1 1
9 6474 1 1 43 ALA CA C -7.500 -2.005 -2.871 1.00 . A A . 53 ALA CA 1 1
9 6475 1 1 43 ALA CB C -6.726 -3.133 -3.557 1.00 . A A . 53 ALA CB 1 1
9 6476 1 1 43 ALA H H -6.616 -2.683 -1.067 1.00 . A A . 53 ALA H 1 1
9 6477 1 1 43 ALA HA H -7.210 -1.064 -3.312 1.00 . A A . 53 ALA HA 1 1
9 6478 1 1 43 ALA HB1 H -7.380 -3.977 -3.711 1.00 . A A . 53 ALA HB1 1 1
9 6479 1 1 43 ALA HB2 H -5.896 -3.429 -2.933 1.00 . A A . 53 ALA HB2 1 1
9 6480 1 1 43 ALA HB3 H -6.354 -2.786 -4.510 1.00 . A A . 53 ALA HB3 1 1
9 6481 1 1 43 ALA N N -7.184 -1.979 -1.448 1.00 . A A . 53 ALA N 1 1
9 6482 1 1 43 ALA O O -9.600 -1.596 -3.963 1.00 . A A . 53 ALA O 1 1
9 6483 1 1 44 LYS C C -11.835 -2.112 -2.073 1.00 . A A . 54 LYS C 1 1
9 6484 1 1 44 LYS CA C -11.018 -3.361 -2.379 1.00 . A A . 54 LYS CA 1 1
9 6485 1 1 44 LYS CB C -11.406 -4.477 -1.408 1.00 . A A . 54 LYS CB 1 1
9 6486 1 1 44 LYS CD C -11.158 -6.910 -0.889 1.00 . A A . 54 LYS CD 1 1
9 6487 1 1 44 LYS CE C -10.548 -8.231 -1.358 1.00 . A A . 54 LYS CE 1 1
9 6488 1 1 44 LYS CG C -10.790 -5.798 -1.874 1.00 . A A . 54 LYS CG 1 1
9 6489 1 1 44 LYS H H -9.060 -3.542 -1.590 1.00 . A A . 54 LYS H 1 1
9 6490 1 1 44 LYS HA H -11.237 -3.684 -3.386 1.00 . A A . 54 LYS HA 1 1
9 6491 1 1 44 LYS HB2 H -11.040 -4.238 -0.420 1.00 . A A . 54 LYS HB2 1 1
9 6492 1 1 44 LYS HB3 H -12.481 -4.574 -1.380 1.00 . A A . 54 LYS HB3 1 1
9 6493 1 1 44 LYS HD2 H -10.776 -6.663 0.091 1.00 . A A . 54 LYS HD2 1 1
9 6494 1 1 44 LYS HD3 H -12.232 -7.008 -0.842 1.00 . A A . 54 LYS HD3 1 1
9 6495 1 1 44 LYS HE2 H -10.936 -8.480 -2.335 1.00 . A A . 54 LYS HE2 1 1
9 6496 1 1 44 LYS HE3 H -9.474 -8.132 -1.413 1.00 . A A . 54 LYS HE3 1 1
9 6497 1 1 44 LYS HG2 H -11.170 -6.046 -2.854 1.00 . A A . 54 LYS HG2 1 1
9 6498 1 1 44 LYS HG3 H -9.716 -5.700 -1.917 1.00 . A A . 54 LYS HG3 1 1
9 6499 1 1 44 LYS HZ1 H -10.029 -9.729 -0.009 1.00 . A A . 54 LYS HZ1 1 1
9 6500 1 1 44 LYS HZ2 H -11.450 -10.047 -0.883 1.00 . A A . 54 LYS HZ2 1 1
9 6501 1 1 44 LYS HZ3 H -11.464 -8.914 0.382 1.00 . A A . 54 LYS HZ3 1 1
9 6502 1 1 44 LYS N N -9.590 -3.082 -2.273 1.00 . A A . 54 LYS N 1 1
9 6503 1 1 44 LYS NZ N -10.899 -9.312 -0.394 1.00 . A A . 54 LYS NZ 1 1
9 6504 1 1 44 LYS O O -12.819 -1.818 -2.754 1.00 . A A . 54 LYS O 1 1
9 6505 1 1 45 LEU C C -13.633 -0.369 -0.724 1.00 . A A . 55 LEU C 1 1
9 6506 1 1 45 LEU CA C -12.124 -0.162 -0.656 1.00 . A A . 55 LEU CA 1 1
9 6507 1 1 45 LEU CB C -11.723 0.992 -1.578 1.00 . A A . 55 LEU CB 1 1
9 6508 1 1 45 LEU CD1 C -10.260 2.319 -0.043 1.00 . A A . 55 LEU CD1 1 1
9 6509 1 1 45 LEU CD2 C -11.714 3.487 -1.704 1.00 . A A . 55 LEU CD2 1 1
9 6510 1 1 45 LEU CG C -11.609 2.284 -0.764 1.00 . A A . 55 LEU CG 1 1
9 6511 1 1 45 LEU H H -10.633 -1.662 -0.538 1.00 . A A . 55 LEU H 1 1
9 6512 1 1 45 LEU HA H -11.850 0.090 0.358 1.00 . A A . 55 LEU HA 1 1
9 6513 1 1 45 LEU HB2 H -10.771 0.770 -2.039 1.00 . A A . 55 LEU HB2 1 1
9 6514 1 1 45 LEU HB3 H -12.473 1.117 -2.343 1.00 . A A . 55 LEU HB3 1 1
9 6515 1 1 45 LEU HD11 H -10.387 2.755 0.937 1.00 . A A . 55 LEU HD11 1 1
9 6516 1 1 45 LEU HD12 H -9.562 2.915 -0.613 1.00 . A A . 55 LEU HD12 1 1
9 6517 1 1 45 LEU HD13 H -9.877 1.314 0.057 1.00 . A A . 55 LEU HD13 1 1
9 6518 1 1 45 LEU HD21 H -11.430 3.190 -2.703 1.00 . A A . 55 LEU HD21 1 1
9 6519 1 1 45 LEU HD22 H -11.056 4.271 -1.360 1.00 . A A . 55 LEU HD22 1 1
9 6520 1 1 45 LEU HD23 H -12.732 3.850 -1.712 1.00 . A A . 55 LEU HD23 1 1
9 6521 1 1 45 LEU HG H -12.407 2.323 -0.037 1.00 . A A . 55 LEU HG 1 1
9 6522 1 1 45 LEU N N -11.423 -1.379 -1.045 1.00 . A A . 55 LEU N 1 1
9 6523 1 1 45 LEU O O -14.113 -1.501 -0.772 1.00 . A A . 55 LEU O 1 1
9 6524 1 1 46 SER C C -16.352 -0.456 0.112 1.00 . A A . 56 SER C 1 1
9 6525 1 1 46 SER CA C -15.832 0.660 -0.789 1.00 . A A . 56 SER CA 1 1
9 6526 1 1 46 SER CB C -16.282 0.408 -2.228 1.00 . A A . 56 SER CB 1 1
9 6527 1 1 46 SER H H -13.940 1.609 -0.687 1.00 . A A . 56 SER H 1 1
9 6528 1 1 46 SER HA H -16.245 1.601 -0.455 1.00 . A A . 56 SER HA 1 1
9 6529 1 1 46 SER HB2 H -16.218 1.324 -2.793 1.00 . A A . 56 SER HB2 1 1
9 6530 1 1 46 SER HB3 H -15.638 -0.336 -2.679 1.00 . A A . 56 SER HB3 1 1
9 6531 1 1 46 SER HG H -17.634 -0.951 -2.551 1.00 . A A . 56 SER HG 1 1
9 6532 1 1 46 SER N N -14.377 0.733 -0.726 1.00 . A A . 56 SER N 1 1
9 6533 1 1 46 SER O O -16.345 -0.332 1.336 1.00 . A A . 56 SER O 1 1
9 6534 1 1 46 SER OG O -17.628 -0.048 -2.226 1.00 . A A . 56 SER OG 1 1
10 6535 1 1 3 THR C C -9.102 10.914 -5.671 1.00 . A A . 13 THR C 1 1
10 6536 1 1 3 THR CA C -9.073 11.374 -7.125 1.00 . A A . 13 THR CA 1 1
10 6537 1 1 3 THR CB C -7.650 11.792 -7.503 1.00 . A A . 13 THR CB 1 1
10 6538 1 1 3 THR CG2 C -7.080 10.806 -8.523 1.00 . A A . 13 THR CG2 1 1
10 6539 1 1 3 THR H H -10.690 12.419 -8.011 1.00 . A A . 13 THR H 1 1
10 6540 1 1 3 THR HA H -9.373 10.553 -7.758 1.00 . A A . 13 THR HA 1 1
10 6541 1 1 3 THR HB H -7.028 11.790 -6.620 1.00 . A A . 13 THR HB 1 1
10 6542 1 1 3 THR HG1 H -7.371 13.036 -8.972 1.00 . A A . 13 THR HG1 1 1
10 6543 1 1 3 THR HG21 H -6.048 11.052 -8.724 1.00 . A A . 13 THR HG21 1 1
10 6544 1 1 3 THR HG22 H -7.648 10.867 -9.439 1.00 . A A . 13 THR HG22 1 1
10 6545 1 1 3 THR HG23 H -7.140 9.803 -8.128 1.00 . A A . 13 THR HG23 1 1
10 6546 1 1 3 THR N N -9.991 12.489 -7.328 1.00 . A A . 13 THR N 1 1
10 6547 1 1 3 THR O O -9.866 11.437 -4.860 1.00 . A A . 13 THR O 1 1
10 6548 1 1 3 THR OG1 O -7.675 13.097 -8.064 1.00 . A A . 13 THR OG1 1 1
10 6549 1 1 4 LYS C C -7.026 10.025 -3.233 1.00 . A A . 14 LYS C 1 1
10 6550 1 1 4 LYS CA C -8.202 9.413 -3.988 1.00 . A A . 14 LYS CA 1 1
10 6551 1 1 4 LYS CB C -8.055 7.890 -4.018 1.00 . A A . 14 LYS CB 1 1
10 6552 1 1 4 LYS CD C -10.345 6.955 -3.670 1.00 . A A . 14 LYS CD 1 1
10 6553 1 1 4 LYS CE C -11.653 6.597 -4.378 1.00 . A A . 14 LYS CE 1 1
10 6554 1 1 4 LYS CG C -9.271 7.274 -4.711 1.00 . A A . 14 LYS CG 1 1
10 6555 1 1 4 LYS H H -7.678 9.556 -6.036 1.00 . A A . 14 LYS H 1 1
10 6556 1 1 4 LYS HA H -9.118 9.664 -3.474 1.00 . A A . 14 LYS HA 1 1
10 6557 1 1 4 LYS HB2 H -7.158 7.627 -4.560 1.00 . A A . 14 LYS HB2 1 1
10 6558 1 1 4 LYS HB3 H -7.989 7.515 -3.009 1.00 . A A . 14 LYS HB3 1 1
10 6559 1 1 4 LYS HD2 H -10.022 6.120 -3.064 1.00 . A A . 14 LYS HD2 1 1
10 6560 1 1 4 LYS HD3 H -10.504 7.817 -3.040 1.00 . A A . 14 LYS HD3 1 1
10 6561 1 1 4 LYS HE2 H -11.964 7.422 -4.999 1.00 . A A . 14 LYS HE2 1 1
10 6562 1 1 4 LYS HE3 H -11.502 5.720 -4.991 1.00 . A A . 14 LYS HE3 1 1
10 6563 1 1 4 LYS HG2 H -9.666 7.972 -5.434 1.00 . A A . 14 LYS HG2 1 1
10 6564 1 1 4 LYS HG3 H -8.977 6.364 -5.212 1.00 . A A . 14 LYS HG3 1 1
10 6565 1 1 4 LYS HZ1 H -13.296 7.162 -3.229 1.00 . A A . 14 LYS HZ1 1 1
10 6566 1 1 4 LYS HZ2 H -12.258 6.060 -2.459 1.00 . A A . 14 LYS HZ2 1 1
10 6567 1 1 4 LYS HZ3 H -13.304 5.529 -3.688 1.00 . A A . 14 LYS HZ3 1 1
10 6568 1 1 4 LYS N N -8.264 9.935 -5.348 1.00 . A A . 14 LYS N 1 1
10 6569 1 1 4 LYS NZ N -12.707 6.315 -3.362 1.00 . A A . 14 LYS NZ 1 1
10 6570 1 1 4 LYS O O -5.948 9.436 -3.161 1.00 . A A . 14 LYS O 1 1
10 6571 1 1 5 GLU C C -5.842 11.116 -0.659 1.00 . A A . 15 GLU C 1 1
10 6572 1 1 5 GLU CA C -6.193 11.893 -1.923 1.00 . A A . 15 GLU CA 1 1
10 6573 1 1 5 GLU CB C -6.654 13.303 -1.547 1.00 . A A . 15 GLU CB 1 1
10 6574 1 1 5 GLU CD C -7.319 15.536 -2.460 1.00 . A A . 15 GLU CD 1 1
10 6575 1 1 5 GLU CG C -6.778 14.154 -2.812 1.00 . A A . 15 GLU CG 1 1
10 6576 1 1 5 GLU H H -8.122 11.632 -2.762 1.00 . A A . 15 GLU H 1 1
10 6577 1 1 5 GLU HA H -5.313 11.969 -2.544 1.00 . A A . 15 GLU HA 1 1
10 6578 1 1 5 GLU HB2 H -7.613 13.249 -1.054 1.00 . A A . 15 GLU HB2 1 1
10 6579 1 1 5 GLU HB3 H -5.931 13.753 -0.883 1.00 . A A . 15 GLU HB3 1 1
10 6580 1 1 5 GLU HG2 H -5.806 14.256 -3.273 1.00 . A A . 15 GLU HG2 1 1
10 6581 1 1 5 GLU HG3 H -7.452 13.672 -3.504 1.00 . A A . 15 GLU HG3 1 1
10 6582 1 1 5 GLU N N -7.243 11.210 -2.671 1.00 . A A . 15 GLU N 1 1
10 6583 1 1 5 GLU O O -4.680 11.060 -0.257 1.00 . A A . 15 GLU O 1 1
10 6584 1 1 5 GLU OE1 O -7.549 15.778 -1.287 1.00 . A A . 15 GLU OE1 1 1
10 6585 1 1 5 GLU OE2 O -7.494 16.331 -3.368 1.00 . A A . 15 GLU OE2 1 1
10 6586 1 1 6 GLU C C -5.782 8.519 0.895 1.00 . A A . 16 GLU C 1 1
10 6587 1 1 6 GLU CA C -6.639 9.749 1.182 1.00 . A A . 16 GLU CA 1 1
10 6588 1 1 6 GLU CB C -7.983 9.310 1.765 1.00 . A A . 16 GLU CB 1 1
10 6589 1 1 6 GLU CD C -10.127 10.122 2.770 1.00 . A A . 16 GLU CD 1 1
10 6590 1 1 6 GLU CG C -8.747 10.536 2.268 1.00 . A A . 16 GLU CG 1 1
10 6591 1 1 6 GLU H H -7.758 10.599 -0.404 1.00 . A A . 16 GLU H 1 1
10 6592 1 1 6 GLU HA H -6.131 10.368 1.904 1.00 . A A . 16 GLU HA 1 1
10 6593 1 1 6 GLU HB2 H -8.562 8.812 1.000 1.00 . A A . 16 GLU HB2 1 1
10 6594 1 1 6 GLU HB3 H -7.815 8.631 2.588 1.00 . A A . 16 GLU HB3 1 1
10 6595 1 1 6 GLU HG2 H -8.195 10.997 3.074 1.00 . A A . 16 GLU HG2 1 1
10 6596 1 1 6 GLU HG3 H -8.860 11.244 1.460 1.00 . A A . 16 GLU HG3 1 1
10 6597 1 1 6 GLU N N -6.852 10.519 -0.038 1.00 . A A . 16 GLU N 1 1
10 6598 1 1 6 GLU O O -4.923 8.149 1.696 1.00 . A A . 16 GLU O 1 1
10 6599 1 1 6 GLU OE1 O -10.420 8.938 2.726 1.00 . A A . 16 GLU OE1 1 1
10 6600 1 1 6 GLU OE2 O -10.868 10.993 3.194 1.00 . A A . 16 GLU OE2 1 1
10 6601 1 1 7 ALA C C -3.790 7.045 -0.820 1.00 . A A . 17 ALA C 1 1
10 6602 1 1 7 ALA CA C -5.266 6.704 -0.633 1.00 . A A . 17 ALA CA 1 1
10 6603 1 1 7 ALA CB C -5.826 6.126 -1.934 1.00 . A A . 17 ALA CB 1 1
10 6604 1 1 7 ALA H H -6.719 8.232 -0.850 1.00 . A A . 17 ALA H 1 1
10 6605 1 1 7 ALA HA H -5.358 5.963 0.146 1.00 . A A . 17 ALA HA 1 1
10 6606 1 1 7 ALA HB1 H -6.861 5.855 -1.791 1.00 . A A . 17 ALA HB1 1 1
10 6607 1 1 7 ALA HB2 H -5.258 5.249 -2.212 1.00 . A A . 17 ALA HB2 1 1
10 6608 1 1 7 ALA HB3 H -5.752 6.865 -2.719 1.00 . A A . 17 ALA HB3 1 1
10 6609 1 1 7 ALA N N -6.022 7.891 -0.252 1.00 . A A . 17 ALA N 1 1
10 6610 1 1 7 ALA O O -2.912 6.265 -0.454 1.00 . A A . 17 ALA O 1 1
10 6611 1 1 8 LYS C C -1.417 8.826 -0.298 1.00 . A A . 18 LYS C 1 1
10 6612 1 1 8 LYS CA C -2.155 8.650 -1.622 1.00 . A A . 18 LYS CA 1 1
10 6613 1 1 8 LYS CB C -2.147 9.972 -2.392 1.00 . A A . 18 LYS CB 1 1
10 6614 1 1 8 LYS CD C -2.676 11.062 -4.579 1.00 . A A . 18 LYS CD 1 1
10 6615 1 1 8 LYS CE C -3.189 10.826 -6.001 1.00 . A A . 18 LYS CE 1 1
10 6616 1 1 8 LYS CG C -2.667 9.738 -3.813 1.00 . A A . 18 LYS CG 1 1
10 6617 1 1 8 LYS H H -4.268 8.797 -1.663 1.00 . A A . 18 LYS H 1 1
10 6618 1 1 8 LYS HA H -1.644 7.903 -2.210 1.00 . A A . 18 LYS HA 1 1
10 6619 1 1 8 LYS HB2 H -2.784 10.685 -1.888 1.00 . A A . 18 LYS HB2 1 1
10 6620 1 1 8 LYS HB3 H -1.140 10.358 -2.439 1.00 . A A . 18 LYS HB3 1 1
10 6621 1 1 8 LYS HD2 H -3.321 11.766 -4.074 1.00 . A A . 18 LYS HD2 1 1
10 6622 1 1 8 LYS HD3 H -1.673 11.459 -4.622 1.00 . A A . 18 LYS HD3 1 1
10 6623 1 1 8 LYS HE2 H -2.537 10.130 -6.507 1.00 . A A . 18 LYS HE2 1 1
10 6624 1 1 8 LYS HE3 H -4.188 10.421 -5.960 1.00 . A A . 18 LYS HE3 1 1
10 6625 1 1 8 LYS HG2 H -2.025 9.031 -4.318 1.00 . A A . 18 LYS HG2 1 1
10 6626 1 1 8 LYS HG3 H -3.671 9.343 -3.768 1.00 . A A . 18 LYS HG3 1 1
10 6627 1 1 8 LYS HZ1 H -2.403 12.152 -7.401 1.00 . A A . 18 LYS HZ1 1 1
10 6628 1 1 8 LYS HZ2 H -3.135 12.907 -6.066 1.00 . A A . 18 LYS HZ2 1 1
10 6629 1 1 8 LYS HZ3 H -4.094 12.200 -7.277 1.00 . A A . 18 LYS HZ3 1 1
10 6630 1 1 8 LYS N N -3.527 8.215 -1.392 1.00 . A A . 18 LYS N 1 1
10 6631 1 1 8 LYS NZ N -3.206 12.119 -6.742 1.00 . A A . 18 LYS NZ 1 1
10 6632 1 1 8 LYS O O -0.253 8.449 -0.169 1.00 . A A . 18 LYS O 1 1
10 6633 1 1 9 GLN C C -1.164 8.297 2.660 1.00 . A A . 19 GLN C 1 1
10 6634 1 1 9 GLN CA C -1.505 9.625 1.993 1.00 . A A . 19 GLN CA 1 1
10 6635 1 1 9 GLN CB C -2.471 10.411 2.882 1.00 . A A . 19 GLN CB 1 1
10 6636 1 1 9 GLN CD C -2.688 11.623 5.059 1.00 . A A . 19 GLN CD 1 1
10 6637 1 1 9 GLN CG C -1.812 10.683 4.238 1.00 . A A . 19 GLN CG 1 1
10 6638 1 1 9 GLN H H -3.029 9.684 0.522 1.00 . A A . 19 GLN H 1 1
10 6639 1 1 9 GLN HA H -0.598 10.199 1.871 1.00 . A A . 19 GLN HA 1 1
10 6640 1 1 9 GLN HB2 H -2.714 11.351 2.405 1.00 . A A . 19 GLN HB2 1 1
10 6641 1 1 9 GLN HB3 H -3.370 9.837 3.031 1.00 . A A . 19 GLN HB3 1 1
10 6642 1 1 9 GLN HE21 H -1.795 11.190 6.778 1.00 . A A . 19 GLN HE21 1 1
10 6643 1 1 9 GLN HE22 H -3.112 12.256 6.892 1.00 . A A . 19 GLN HE22 1 1
10 6644 1 1 9 GLN HG2 H -1.694 9.745 4.766 1.00 . A A . 19 GLN HG2 1 1
10 6645 1 1 9 GLN HG3 H -0.845 11.136 4.089 1.00 . A A . 19 GLN HG3 1 1
10 6646 1 1 9 GLN N N -2.104 9.403 0.683 1.00 . A A . 19 GLN N 1 1
10 6647 1 1 9 GLN NE2 N -2.506 11.709 6.348 1.00 . A A . 19 GLN NE2 1 1
10 6648 1 1 9 GLN O O -0.120 8.160 3.298 1.00 . A A . 19 GLN O 1 1
10 6649 1 1 9 GLN OE1 O -3.545 12.311 4.507 1.00 . A A . 19 GLN OE1 1 1
10 6650 1 1 10 ALA C C -0.594 5.345 2.505 1.00 . A A . 20 ALA C 1 1
10 6651 1 1 10 ALA CA C -1.834 6.004 3.100 1.00 . A A . 20 ALA CA 1 1
10 6652 1 1 10 ALA CB C -3.054 5.113 2.856 1.00 . A A . 20 ALA CB 1 1
10 6653 1 1 10 ALA H H -2.867 7.484 1.988 1.00 . A A . 20 ALA H 1 1
10 6654 1 1 10 ALA HA H -1.694 6.118 4.165 1.00 . A A . 20 ALA HA 1 1
10 6655 1 1 10 ALA HB1 H -2.961 4.208 3.437 1.00 . A A . 20 ALA HB1 1 1
10 6656 1 1 10 ALA HB2 H -3.113 4.863 1.807 1.00 . A A . 20 ALA HB2 1 1
10 6657 1 1 10 ALA HB3 H -3.950 5.640 3.153 1.00 . A A . 20 ALA HB3 1 1
10 6658 1 1 10 ALA N N -2.052 7.319 2.508 1.00 . A A . 20 ALA N 1 1
10 6659 1 1 10 ALA O O 0.169 4.686 3.210 1.00 . A A . 20 ALA O 1 1
10 6660 1 1 11 PHE C C 2.053 5.484 1.123 1.00 . A A . 21 PHE C 1 1
10 6661 1 1 11 PHE CA C 0.753 4.952 0.524 1.00 . A A . 21 PHE CA 1 1
10 6662 1 1 11 PHE CB C 0.703 5.285 -0.968 1.00 . A A . 21 PHE CB 1 1
10 6663 1 1 11 PHE CD1 C 1.935 3.291 -1.893 1.00 . A A . 21 PHE CD1 1 1
10 6664 1 1 11 PHE CD2 C 2.960 5.481 -2.073 1.00 . A A . 21 PHE CD2 1 1
10 6665 1 1 11 PHE CE1 C 3.040 2.720 -2.535 1.00 . A A . 21 PHE CE1 1 1
10 6666 1 1 11 PHE CE2 C 4.065 4.911 -2.716 1.00 . A A . 21 PHE CE2 1 1
10 6667 1 1 11 PHE CG C 1.894 4.670 -1.661 1.00 . A A . 21 PHE CG 1 1
10 6668 1 1 11 PHE CZ C 4.106 3.530 -2.947 1.00 . A A . 21 PHE CZ 1 1
10 6669 1 1 11 PHE H H -1.039 6.069 0.692 1.00 . A A . 21 PHE H 1 1
10 6670 1 1 11 PHE HA H 0.727 3.880 0.643 1.00 . A A . 21 PHE HA 1 1
10 6671 1 1 11 PHE HB2 H -0.207 4.887 -1.394 1.00 . A A . 21 PHE HB2 1 1
10 6672 1 1 11 PHE HB3 H 0.724 6.357 -1.099 1.00 . A A . 21 PHE HB3 1 1
10 6673 1 1 11 PHE HD1 H 1.114 2.666 -1.575 1.00 . A A . 21 PHE HD1 1 1
10 6674 1 1 11 PHE HD2 H 2.928 6.546 -1.896 1.00 . A A . 21 PHE HD2 1 1
10 6675 1 1 11 PHE HE1 H 3.071 1.656 -2.713 1.00 . A A . 21 PHE HE1 1 1
10 6676 1 1 11 PHE HE2 H 4.887 5.535 -3.034 1.00 . A A . 21 PHE HE2 1 1
10 6677 1 1 11 PHE HZ H 4.958 3.091 -3.442 1.00 . A A . 21 PHE HZ 1 1
10 6678 1 1 11 PHE N N -0.399 5.532 1.203 1.00 . A A . 21 PHE N 1 1
10 6679 1 1 11 PHE O O 2.981 4.722 1.393 1.00 . A A . 21 PHE O 1 1
10 6680 1 1 12 LYS C C 3.549 6.910 3.309 1.00 . A A . 22 LYS C 1 1
10 6681 1 1 12 LYS CA C 3.300 7.419 1.893 1.00 . A A . 22 LYS CA 1 1
10 6682 1 1 12 LYS CB C 3.133 8.940 1.917 1.00 . A A . 22 LYS CB 1 1
10 6683 1 1 12 LYS CD C 2.941 10.993 0.506 1.00 . A A . 22 LYS CD 1 1
10 6684 1 1 12 LYS CE C 2.933 11.527 -0.928 1.00 . A A . 22 LYS CE 1 1
10 6685 1 1 12 LYS CG C 3.120 9.474 0.484 1.00 . A A . 22 LYS CG 1 1
10 6686 1 1 12 LYS H H 1.340 7.354 1.091 1.00 . A A . 22 LYS H 1 1
10 6687 1 1 12 LYS HA H 4.152 7.173 1.277 1.00 . A A . 22 LYS HA 1 1
10 6688 1 1 12 LYS HB2 H 2.201 9.191 2.405 1.00 . A A . 22 LYS HB2 1 1
10 6689 1 1 12 LYS HB3 H 3.955 9.384 2.458 1.00 . A A . 22 LYS HB3 1 1
10 6690 1 1 12 LYS HD2 H 2.005 11.237 0.987 1.00 . A A . 22 LYS HD2 1 1
10 6691 1 1 12 LYS HD3 H 3.755 11.445 1.051 1.00 . A A . 22 LYS HD3 1 1
10 6692 1 1 12 LYS HE2 H 3.872 11.290 -1.406 1.00 . A A . 22 LYS HE2 1 1
10 6693 1 1 12 LYS HE3 H 2.124 11.069 -1.478 1.00 . A A . 22 LYS HE3 1 1
10 6694 1 1 12 LYS HG2 H 4.055 9.228 0.002 1.00 . A A . 22 LYS HG2 1 1
10 6695 1 1 12 LYS HG3 H 2.304 9.024 -0.061 1.00 . A A . 22 LYS HG3 1 1
10 6696 1 1 12 LYS HZ1 H 3.628 13.471 -1.199 1.00 . A A . 22 LYS HZ1 1 1
10 6697 1 1 12 LYS HZ2 H 2.497 13.308 0.057 1.00 . A A . 22 LYS HZ2 1 1
10 6698 1 1 12 LYS HZ3 H 1.983 13.268 -1.562 1.00 . A A . 22 LYS HZ3 1 1
10 6699 1 1 12 LYS N N 2.111 6.796 1.327 1.00 . A A . 22 LYS N 1 1
10 6700 1 1 12 LYS NZ N 2.746 13.006 -0.907 1.00 . A A . 22 LYS NZ 1 1
10 6701 1 1 12 LYS O O 4.690 6.650 3.694 1.00 . A A . 22 LYS O 1 1
10 6702 1 1 13 GLU C C 3.089 4.852 5.477 1.00 . A A . 23 GLU C 1 1
10 6703 1 1 13 GLU CA C 2.592 6.293 5.452 1.00 . A A . 23 GLU CA 1 1
10 6704 1 1 13 GLU CB C 1.234 6.379 6.153 1.00 . A A . 23 GLU CB 1 1
10 6705 1 1 13 GLU CD C 0.059 6.136 8.350 1.00 . A A . 23 GLU CD 1 1
10 6706 1 1 13 GLU CG C 1.391 5.984 7.623 1.00 . A A . 23 GLU CG 1 1
10 6707 1 1 13 GLU H H 1.592 6.995 3.720 1.00 . A A . 23 GLU H 1 1
10 6708 1 1 13 GLU HA H 3.297 6.917 5.983 1.00 . A A . 23 GLU HA 1 1
10 6709 1 1 13 GLU HB2 H 0.859 7.392 6.090 1.00 . A A . 23 GLU HB2 1 1
10 6710 1 1 13 GLU HB3 H 0.538 5.708 5.674 1.00 . A A . 23 GLU HB3 1 1
10 6711 1 1 13 GLU HG2 H 1.716 4.956 7.685 1.00 . A A . 23 GLU HG2 1 1
10 6712 1 1 13 GLU HG3 H 2.127 6.621 8.089 1.00 . A A . 23 GLU HG3 1 1
10 6713 1 1 13 GLU N N 2.476 6.770 4.080 1.00 . A A . 23 GLU N 1 1
10 6714 1 1 13 GLU O O 3.864 4.468 6.354 1.00 . A A . 23 GLU O 1 1
10 6715 1 1 13 GLU OE1 O -0.821 6.779 7.804 1.00 . A A . 23 GLU OE1 1 1
10 6716 1 1 13 GLU OE2 O -0.060 5.605 9.441 1.00 . A A . 23 GLU OE2 1 1
10 6717 1 1 14 LEU C C 4.545 2.554 4.229 1.00 . A A . 24 LEU C 1 1
10 6718 1 1 14 LEU CA C 3.039 2.664 4.443 1.00 . A A . 24 LEU CA 1 1
10 6719 1 1 14 LEU CB C 2.301 1.963 3.296 1.00 . A A . 24 LEU CB 1 1
10 6720 1 1 14 LEU CD1 C 2.221 -0.189 4.573 1.00 . A A . 24 LEU CD1 1 1
10 6721 1 1 14 LEU CD2 C 1.984 -0.202 2.088 1.00 . A A . 24 LEU CD2 1 1
10 6722 1 1 14 LEU CG C 2.673 0.475 3.270 1.00 . A A . 24 LEU CG 1 1
10 6723 1 1 14 LEU H H 2.015 4.416 3.846 1.00 . A A . 24 LEU H 1 1
10 6724 1 1 14 LEU HA H 2.784 2.185 5.375 1.00 . A A . 24 LEU HA 1 1
10 6725 1 1 14 LEU HB2 H 1.235 2.069 3.433 1.00 . A A . 24 LEU HB2 1 1
10 6726 1 1 14 LEU HB3 H 2.584 2.417 2.358 1.00 . A A . 24 LEU HB3 1 1
10 6727 1 1 14 LEU HD11 H 1.368 0.339 4.973 1.00 . A A . 24 LEU HD11 1 1
10 6728 1 1 14 LEU HD12 H 3.027 -0.158 5.291 1.00 . A A . 24 LEU HD12 1 1
10 6729 1 1 14 LEU HD13 H 1.950 -1.214 4.379 1.00 . A A . 24 LEU HD13 1 1
10 6730 1 1 14 LEU HD21 H 2.044 -1.273 2.204 1.00 . A A . 24 LEU HD21 1 1
10 6731 1 1 14 LEU HD22 H 2.475 0.090 1.170 1.00 . A A . 24 LEU HD22 1 1
10 6732 1 1 14 LEU HD23 H 0.948 0.101 2.053 1.00 . A A . 24 LEU HD23 1 1
10 6733 1 1 14 LEU HG H 3.742 0.366 3.165 1.00 . A A . 24 LEU HG 1 1
10 6734 1 1 14 LEU N N 2.635 4.059 4.515 1.00 . A A . 24 LEU N 1 1
10 6735 1 1 14 LEU O O 5.211 1.720 4.842 1.00 . A A . 24 LEU O 1 1
10 6736 1 1 15 LEU C C 7.305 3.737 4.296 1.00 . A A . 25 LEU C 1 1
10 6737 1 1 15 LEU CA C 6.502 3.377 3.053 1.00 . A A . 25 LEU CA 1 1
10 6738 1 1 15 LEU CB C 6.818 4.375 1.935 1.00 . A A . 25 LEU CB 1 1
10 6739 1 1 15 LEU CD1 C 6.360 4.956 -0.453 1.00 . A A . 25 LEU CD1 1 1
10 6740 1 1 15 LEU CD2 C 6.946 2.605 0.164 1.00 . A A . 25 LEU CD2 1 1
10 6741 1 1 15 LEU CG C 6.216 3.875 0.618 1.00 . A A . 25 LEU CG 1 1
10 6742 1 1 15 LEU H H 4.492 4.028 2.878 1.00 . A A . 25 LEU H 1 1
10 6743 1 1 15 LEU HA H 6.783 2.385 2.734 1.00 . A A . 25 LEU HA 1 1
10 6744 1 1 15 LEU HB2 H 6.393 5.336 2.183 1.00 . A A . 25 LEU HB2 1 1
10 6745 1 1 15 LEU HB3 H 7.886 4.479 1.832 1.00 . A A . 25 LEU HB3 1 1
10 6746 1 1 15 LEU HD11 H 6.521 4.491 -1.414 1.00 . A A . 25 LEU HD11 1 1
10 6747 1 1 15 LEU HD12 H 7.202 5.588 -0.213 1.00 . A A . 25 LEU HD12 1 1
10 6748 1 1 15 LEU HD13 H 5.460 5.553 -0.487 1.00 . A A . 25 LEU HD13 1 1
10 6749 1 1 15 LEU HD21 H 7.096 2.641 -0.902 1.00 . A A . 25 LEU HD21 1 1
10 6750 1 1 15 LEU HD22 H 6.351 1.742 0.416 1.00 . A A . 25 LEU HD22 1 1
10 6751 1 1 15 LEU HD23 H 7.901 2.533 0.657 1.00 . A A . 25 LEU HD23 1 1
10 6752 1 1 15 LEU HG H 5.166 3.655 0.766 1.00 . A A . 25 LEU HG 1 1
10 6753 1 1 15 LEU N N 5.073 3.393 3.346 1.00 . A A . 25 LEU N 1 1
10 6754 1 1 15 LEU O O 8.336 3.128 4.578 1.00 . A A . 25 LEU O 1 1
10 6755 1 1 16 LYS C C 7.535 4.037 7.280 1.00 . A A . 26 LYS C 1 1
10 6756 1 1 16 LYS CA C 7.505 5.163 6.251 1.00 . A A . 26 LYS CA 1 1
10 6757 1 1 16 LYS CB C 6.795 6.381 6.843 1.00 . A A . 26 LYS CB 1 1
10 6758 1 1 16 LYS CD C 6.252 8.795 6.497 1.00 . A A . 26 LYS CD 1 1
10 6759 1 1 16 LYS CE C 6.438 9.998 5.570 1.00 . A A . 26 LYS CE 1 1
10 6760 1 1 16 LYS CG C 6.977 7.582 5.911 1.00 . A A . 26 LYS CG 1 1
10 6761 1 1 16 LYS H H 5.998 5.177 4.762 1.00 . A A . 26 LYS H 1 1
10 6762 1 1 16 LYS HA H 8.520 5.437 6.004 1.00 . A A . 26 LYS HA 1 1
10 6763 1 1 16 LYS HB2 H 5.742 6.166 6.953 1.00 . A A . 26 LYS HB2 1 1
10 6764 1 1 16 LYS HB3 H 7.218 6.611 7.810 1.00 . A A . 26 LYS HB3 1 1
10 6765 1 1 16 LYS HD2 H 5.199 8.573 6.593 1.00 . A A . 26 LYS HD2 1 1
10 6766 1 1 16 LYS HD3 H 6.662 9.026 7.469 1.00 . A A . 26 LYS HD3 1 1
10 6767 1 1 16 LYS HE2 H 7.491 10.223 5.479 1.00 . A A . 26 LYS HE2 1 1
10 6768 1 1 16 LYS HE3 H 6.035 9.766 4.595 1.00 . A A . 26 LYS HE3 1 1
10 6769 1 1 16 LYS HG2 H 8.030 7.803 5.812 1.00 . A A . 26 LYS HG2 1 1
10 6770 1 1 16 LYS HG3 H 6.563 7.351 4.942 1.00 . A A . 26 LYS HG3 1 1
10 6771 1 1 16 LYS HZ1 H 4.770 11.231 5.732 1.00 . A A . 26 LYS HZ1 1 1
10 6772 1 1 16 LYS HZ2 H 6.251 12.045 5.903 1.00 . A A . 26 LYS HZ2 1 1
10 6773 1 1 16 LYS HZ3 H 5.657 11.078 7.169 1.00 . A A . 26 LYS HZ3 1 1
10 6774 1 1 16 LYS N N 6.824 4.728 5.037 1.00 . A A . 26 LYS N 1 1
10 6775 1 1 16 LYS NZ N 5.725 11.177 6.136 1.00 . A A . 26 LYS NZ 1 1
10 6776 1 1 16 LYS O O 8.534 3.841 7.973 1.00 . A A . 26 LYS O 1 1
10 6777 1 1 17 GLU C C 7.385 1.140 8.024 1.00 . A A . 27 GLU C 1 1
10 6778 1 1 17 GLU CA C 6.339 2.206 8.333 1.00 . A A . 27 GLU CA 1 1
10 6779 1 1 17 GLU CB C 4.941 1.583 8.279 1.00 . A A . 27 GLU CB 1 1
10 6780 1 1 17 GLU CD C 3.408 -0.074 9.358 1.00 . A A . 27 GLU CD 1 1
10 6781 1 1 17 GLU CG C 4.819 0.504 9.356 1.00 . A A . 27 GLU CG 1 1
10 6782 1 1 17 GLU H H 5.662 3.511 6.806 1.00 . A A . 27 GLU H 1 1
10 6783 1 1 17 GLU HA H 6.510 2.588 9.328 1.00 . A A . 27 GLU HA 1 1
10 6784 1 1 17 GLU HB2 H 4.198 2.350 8.450 1.00 . A A . 27 GLU HB2 1 1
10 6785 1 1 17 GLU HB3 H 4.782 1.139 7.308 1.00 . A A . 27 GLU HB3 1 1
10 6786 1 1 17 GLU HG2 H 5.528 -0.287 9.157 1.00 . A A . 27 GLU HG2 1 1
10 6787 1 1 17 GLU HG3 H 5.029 0.937 10.322 1.00 . A A . 27 GLU HG3 1 1
10 6788 1 1 17 GLU N N 6.430 3.305 7.379 1.00 . A A . 27 GLU N 1 1
10 6789 1 1 17 GLU O O 7.974 0.554 8.930 1.00 . A A . 27 GLU O 1 1
10 6790 1 1 17 GLU OE1 O 2.677 0.196 8.420 1.00 . A A . 27 GLU OE1 1 1
10 6791 1 1 17 GLU OE2 O 3.081 -0.780 10.298 1.00 . A A . 27 GLU OE2 1 1
10 6792 1 1 18 LYS C C 9.921 0.555 5.992 1.00 . A A . 28 LYS C 1 1
10 6793 1 1 18 LYS CA C 8.586 -0.105 6.320 1.00 . A A . 28 LYS CA 1 1
10 6794 1 1 18 LYS CB C 8.071 -0.857 5.092 1.00 . A A . 28 LYS CB 1 1
10 6795 1 1 18 LYS CD C 6.327 -2.434 4.247 1.00 . A A . 28 LYS CD 1 1
10 6796 1 1 18 LYS CE C 5.106 -3.269 4.632 1.00 . A A . 28 LYS CE 1 1
10 6797 1 1 18 LYS CG C 6.843 -1.685 5.476 1.00 . A A . 28 LYS CG 1 1
10 6798 1 1 18 LYS H H 7.108 1.391 6.058 1.00 . A A . 28 LYS H 1 1
10 6799 1 1 18 LYS HA H 8.733 -0.810 7.125 1.00 . A A . 28 LYS HA 1 1
10 6800 1 1 18 LYS HB2 H 7.804 -0.147 4.323 1.00 . A A . 28 LYS HB2 1 1
10 6801 1 1 18 LYS HB3 H 8.845 -1.515 4.723 1.00 . A A . 28 LYS HB3 1 1
10 6802 1 1 18 LYS HD2 H 6.053 -1.722 3.481 1.00 . A A . 28 LYS HD2 1 1
10 6803 1 1 18 LYS HD3 H 7.102 -3.085 3.872 1.00 . A A . 28 LYS HD3 1 1
10 6804 1 1 18 LYS HE2 H 5.383 -3.984 5.392 1.00 . A A . 28 LYS HE2 1 1
10 6805 1 1 18 LYS HE3 H 4.332 -2.619 5.014 1.00 . A A . 28 LYS HE3 1 1
10 6806 1 1 18 LYS HG2 H 7.114 -2.394 6.245 1.00 . A A . 28 LYS HG2 1 1
10 6807 1 1 18 LYS HG3 H 6.070 -1.029 5.846 1.00 . A A . 28 LYS HG3 1 1
10 6808 1 1 18 LYS HZ1 H 5.112 -3.665 2.588 1.00 . A A . 28 LYS HZ1 1 1
10 6809 1 1 18 LYS HZ2 H 3.583 -3.802 3.316 1.00 . A A . 28 LYS HZ2 1 1
10 6810 1 1 18 LYS HZ3 H 4.751 -5.013 3.551 1.00 . A A . 28 LYS HZ3 1 1
10 6811 1 1 18 LYS N N 7.609 0.894 6.737 1.00 . A A . 28 LYS N 1 1
10 6812 1 1 18 LYS NZ N 4.599 -3.991 3.431 1.00 . A A . 28 LYS NZ 1 1
10 6813 1 1 18 LYS O O 9.963 1.684 5.504 1.00 . A A . 28 LYS O 1 1
10 6814 1 1 19 ARG C C 12.546 0.585 4.503 1.00 . A A . 29 ARG C 1 1
10 6815 1 1 19 ARG CA C 12.343 0.377 5.999 1.00 . A A . 29 ARG CA 1 1
10 6816 1 1 19 ARG CB C 13.405 -0.588 6.529 1.00 . A A . 29 ARG CB 1 1
10 6817 1 1 19 ARG CD C 14.441 -1.552 8.588 1.00 . A A . 29 ARG CD 1 1
10 6818 1 1 19 ARG CG C 13.410 -0.554 8.058 1.00 . A A . 29 ARG CG 1 1
10 6819 1 1 19 ARG CZ C 13.656 -2.250 10.778 1.00 . A A . 29 ARG CZ 1 1
10 6820 1 1 19 ARG H H 10.918 -1.047 6.660 1.00 . A A . 29 ARG H 1 1
10 6821 1 1 19 ARG HA H 12.451 1.325 6.504 1.00 . A A . 29 ARG HA 1 1
10 6822 1 1 19 ARG HB2 H 13.182 -1.590 6.191 1.00 . A A . 29 ARG HB2 1 1
10 6823 1 1 19 ARG HB3 H 14.376 -0.292 6.162 1.00 . A A . 29 ARG HB3 1 1
10 6824 1 1 19 ARG HD2 H 14.175 -2.547 8.267 1.00 . A A . 29 ARG HD2 1 1
10 6825 1 1 19 ARG HD3 H 15.415 -1.302 8.193 1.00 . A A . 29 ARG HD3 1 1
10 6826 1 1 19 ARG HE H 15.133 -0.929 10.493 1.00 . A A . 29 ARG HE 1 1
10 6827 1 1 19 ARG HG2 H 13.663 0.440 8.397 1.00 . A A . 29 ARG HG2 1 1
10 6828 1 1 19 ARG HG3 H 12.431 -0.822 8.428 1.00 . A A . 29 ARG HG3 1 1
10 6829 1 1 19 ARG HH11 H 12.751 -3.083 9.198 1.00 . A A . 29 ARG HH11 1 1
10 6830 1 1 19 ARG HH12 H 12.152 -3.570 10.746 1.00 . A A . 29 ARG HH12 1 1
10 6831 1 1 19 ARG HH21 H 14.390 -1.611 12.528 1.00 . A A . 29 ARG HH21 1 1
10 6832 1 1 19 ARG HH22 H 13.103 -2.766 12.632 1.00 . A A . 29 ARG HH22 1 1
10 6833 1 1 19 ARG N N 11.011 -0.154 6.267 1.00 . A A . 29 ARG N 1 1
10 6834 1 1 19 ARG NE N 14.481 -1.509 10.045 1.00 . A A . 29 ARG NE 1 1
10 6835 1 1 19 ARG NH1 N 12.788 -3.032 10.195 1.00 . A A . 29 ARG NH1 1 1
10 6836 1 1 19 ARG NH2 N 13.723 -2.207 12.081 1.00 . A A . 29 ARG NH2 1 1
10 6837 1 1 19 ARG O O 13.124 1.587 4.080 1.00 . A A . 29 ARG O 1 1
10 6838 1 1 20 VAL C C 13.584 0.242 1.884 1.00 . A A . 30 VAL C 1 1
10 6839 1 1 20 VAL CA C 12.197 -0.273 2.257 1.00 . A A . 30 VAL CA 1 1
10 6840 1 1 20 VAL CB C 11.131 0.665 1.692 1.00 . A A . 30 VAL CB 1 1
10 6841 1 1 20 VAL CG1 C 11.370 0.867 0.194 1.00 . A A . 30 VAL CG1 1 1
10 6842 1 1 20 VAL CG2 C 9.747 0.048 1.907 1.00 . A A . 30 VAL CG2 1 1
10 6843 1 1 20 VAL H H 11.611 -1.139 4.101 1.00 . A A . 30 VAL H 1 1
10 6844 1 1 20 VAL HA H 12.057 -1.253 1.830 1.00 . A A . 30 VAL HA 1 1
10 6845 1 1 20 VAL HB H 11.185 1.618 2.196 1.00 . A A . 30 VAL HB 1 1
10 6846 1 1 20 VAL HG11 H 11.869 1.811 0.033 1.00 . A A . 30 VAL HG11 1 1
10 6847 1 1 20 VAL HG12 H 10.424 0.868 -0.324 1.00 . A A . 30 VAL HG12 1 1
10 6848 1 1 20 VAL HG13 H 11.987 0.064 -0.183 1.00 . A A . 30 VAL HG13 1 1
10 6849 1 1 20 VAL HG21 H 9.775 -0.608 2.764 1.00 . A A . 30 VAL HG21 1 1
10 6850 1 1 20 VAL HG22 H 9.463 -0.516 1.030 1.00 . A A . 30 VAL HG22 1 1
10 6851 1 1 20 VAL HG23 H 9.026 0.834 2.078 1.00 . A A . 30 VAL HG23 1 1
10 6852 1 1 20 VAL N N 12.063 -0.364 3.707 1.00 . A A . 30 VAL N 1 1
10 6853 1 1 20 VAL O O 13.734 1.372 1.417 1.00 . A A . 30 VAL O 1 1
10 6854 1 1 21 PRO C C 16.134 0.412 0.367 1.00 . A A . 31 PRO C 1 1
10 6855 1 1 21 PRO CA C 15.998 -0.187 1.763 1.00 . A A . 31 PRO CA 1 1
10 6856 1 1 21 PRO CB C 16.755 -1.515 1.857 1.00 . A A . 31 PRO CB 1 1
10 6857 1 1 21 PRO CD C 14.495 -1.923 2.638 1.00 . A A . 31 PRO CD 1 1
10 6858 1 1 21 PRO CG C 15.948 -2.372 2.776 1.00 . A A . 31 PRO CG 1 1
10 6859 1 1 21 PRO HA H 16.379 0.498 2.505 1.00 . A A . 31 PRO HA 1 1
10 6860 1 1 21 PRO HB2 H 16.823 -1.974 0.881 1.00 . A A . 31 PRO HB2 1 1
10 6861 1 1 21 PRO HB3 H 17.741 -1.359 2.268 1.00 . A A . 31 PRO HB3 1 1
10 6862 1 1 21 PRO HD2 H 13.962 -2.578 1.965 1.00 . A A . 31 PRO HD2 1 1
10 6863 1 1 21 PRO HD3 H 14.014 -1.893 3.604 1.00 . A A . 31 PRO HD3 1 1
10 6864 1 1 21 PRO HG2 H 16.045 -3.412 2.491 1.00 . A A . 31 PRO HG2 1 1
10 6865 1 1 21 PRO HG3 H 16.276 -2.233 3.794 1.00 . A A . 31 PRO HG3 1 1
10 6866 1 1 21 PRO N N 14.591 -0.564 2.081 1.00 . A A . 31 PRO N 1 1
10 6867 1 1 21 PRO O O 15.515 -0.058 -0.586 1.00 . A A . 31 PRO O 1 1
10 6868 1 1 22 SER C C 18.066 1.308 -1.910 1.00 . A A . 32 SER C 1 1
10 6869 1 1 22 SER CA C 17.145 2.132 -1.019 1.00 . A A . 32 SER CA 1 1
10 6870 1 1 22 SER CB C 17.753 3.518 -0.795 1.00 . A A . 32 SER CB 1 1
10 6871 1 1 22 SER H H 17.400 1.803 1.059 1.00 . A A . 32 SER H 1 1
10 6872 1 1 22 SER HA H 16.190 2.248 -1.510 1.00 . A A . 32 SER HA 1 1
10 6873 1 1 22 SER HB2 H 17.542 4.148 -1.643 1.00 . A A . 32 SER HB2 1 1
10 6874 1 1 22 SER HB3 H 17.323 3.961 0.095 1.00 . A A . 32 SER HB3 1 1
10 6875 1 1 22 SER HG H 19.417 3.862 0.153 1.00 . A A . 32 SER HG 1 1
10 6876 1 1 22 SER N N 16.941 1.464 0.260 1.00 . A A . 32 SER N 1 1
10 6877 1 1 22 SER O O 18.769 0.419 -1.431 1.00 . A A . 32 SER O 1 1
10 6878 1 1 22 SER OG O 19.161 3.394 -0.644 1.00 . A A . 32 SER OG 1 1
10 6879 1 1 23 ASN C C 18.628 -0.612 -4.075 1.00 . A A . 33 ASN C 1 1
10 6880 1 1 23 ASN CA C 18.893 0.887 -4.153 1.00 . A A . 33 ASN CA 1 1
10 6881 1 1 23 ASN CB C 20.371 1.164 -3.859 1.00 . A A . 33 ASN CB 1 1
10 6882 1 1 23 ASN CG C 20.704 2.612 -4.198 1.00 . A A . 33 ASN CG 1 1
10 6883 1 1 23 ASN H H 17.470 2.327 -3.526 1.00 . A A . 33 ASN H 1 1
10 6884 1 1 23 ASN HA H 18.668 1.228 -5.152 1.00 . A A . 33 ASN HA 1 1
10 6885 1 1 23 ASN HB2 H 20.567 0.987 -2.811 1.00 . A A . 33 ASN HB2 1 1
10 6886 1 1 23 ASN HB3 H 20.989 0.508 -4.454 1.00 . A A . 33 ASN HB3 1 1
10 6887 1 1 23 ASN HD21 H 19.481 2.687 -5.760 1.00 . A A . 33 ASN HD21 1 1
10 6888 1 1 23 ASN HD22 H 20.298 4.130 -5.412 1.00 . A A . 33 ASN HD22 1 1
10 6889 1 1 23 ASN N N 18.053 1.606 -3.204 1.00 . A A . 33 ASN N 1 1
10 6890 1 1 23 ASN ND2 N 20.119 3.188 -5.213 1.00 . A A . 33 ASN ND2 1 1
10 6891 1 1 23 ASN O O 19.539 -1.422 -4.244 1.00 . A A . 33 ASN O 1 1
10 6892 1 1 23 ASN OD1 O 21.533 3.231 -3.531 1.00 . A A . 33 ASN OD1 1 1
10 6893 1 1 24 ALA C C 16.307 -2.843 -4.987 1.00 . A A . 34 ALA C 1 1
10 6894 1 1 24 ALA CA C 17.003 -2.379 -3.713 1.00 . A A . 34 ALA CA 1 1
10 6895 1 1 24 ALA CB C 16.072 -2.586 -2.516 1.00 . A A . 34 ALA CB 1 1
10 6896 1 1 24 ALA H H 16.692 -0.282 -3.685 1.00 . A A . 34 ALA H 1 1
10 6897 1 1 24 ALA HA H 17.896 -2.969 -3.566 1.00 . A A . 34 ALA HA 1 1
10 6898 1 1 24 ALA HB1 H 15.369 -1.769 -2.460 1.00 . A A . 34 ALA HB1 1 1
10 6899 1 1 24 ALA HB2 H 16.656 -2.621 -1.607 1.00 . A A . 34 ALA HB2 1 1
10 6900 1 1 24 ALA HB3 H 15.536 -3.516 -2.634 1.00 . A A . 34 ALA HB3 1 1
10 6901 1 1 24 ALA N N 17.376 -0.973 -3.814 1.00 . A A . 34 ALA N 1 1
10 6902 1 1 24 ALA O O 16.960 -3.205 -5.966 1.00 . A A . 34 ALA O 1 1
10 6903 1 1 25 SER C C 12.740 -2.836 -5.973 1.00 . A A . 35 SER C 1 1
10 6904 1 1 25 SER CA C 14.204 -3.236 -6.134 1.00 . A A . 35 SER CA 1 1
10 6905 1 1 25 SER CB C 14.306 -4.751 -6.314 1.00 . A A . 35 SER CB 1 1
10 6906 1 1 25 SER H H 14.509 -2.517 -4.169 1.00 . A A . 35 SER H 1 1
10 6907 1 1 25 SER HA H 14.604 -2.754 -7.013 1.00 . A A . 35 SER HA 1 1
10 6908 1 1 25 SER HB2 H 15.317 -5.017 -6.574 1.00 . A A . 35 SER HB2 1 1
10 6909 1 1 25 SER HB3 H 14.033 -5.242 -5.391 1.00 . A A . 35 SER HB3 1 1
10 6910 1 1 25 SER HG H 13.770 -5.982 -7.724 1.00 . A A . 35 SER HG 1 1
10 6911 1 1 25 SER N N 14.977 -2.822 -4.973 1.00 . A A . 35 SER N 1 1
10 6912 1 1 25 SER O O 12.089 -3.208 -4.998 1.00 . A A . 35 SER O 1 1
10 6913 1 1 25 SER OG O 13.432 -5.160 -7.360 1.00 . A A . 35 SER OG 1 1
10 6914 1 1 26 TRP C C 9.896 -2.837 -6.938 1.00 . A A . 36 TRP C 1 1
10 6915 1 1 26 TRP CA C 10.840 -1.640 -6.897 1.00 . A A . 36 TRP CA 1 1
10 6916 1 1 26 TRP CB C 10.548 -0.716 -8.081 1.00 . A A . 36 TRP CB 1 1
10 6917 1 1 26 TRP CD1 C 12.430 0.924 -8.482 1.00 . A A . 36 TRP CD1 1 1
10 6918 1 1 26 TRP CD2 C 10.880 1.718 -7.057 1.00 . A A . 36 TRP CD2 1 1
10 6919 1 1 26 TRP CE2 C 11.863 2.726 -7.192 1.00 . A A . 36 TRP CE2 1 1
10 6920 1 1 26 TRP CE3 C 9.785 1.968 -6.211 1.00 . A A . 36 TRP CE3 1 1
10 6921 1 1 26 TRP CG C 11.264 0.583 -7.887 1.00 . A A . 36 TRP CG 1 1
10 6922 1 1 26 TRP CH2 C 10.671 4.171 -5.671 1.00 . A A . 36 TRP CH2 1 1
10 6923 1 1 26 TRP CZ2 C 11.766 3.938 -6.506 1.00 . A A . 36 TRP CZ2 1 1
10 6924 1 1 26 TRP CZ3 C 9.684 3.187 -5.521 1.00 . A A . 36 TRP CZ3 1 1
10 6925 1 1 26 TRP H H 12.796 -1.820 -7.691 1.00 . A A . 36 TRP H 1 1
10 6926 1 1 26 TRP HA H 10.671 -1.097 -5.980 1.00 . A A . 36 TRP HA 1 1
10 6927 1 1 26 TRP HB2 H 10.890 -1.182 -8.993 1.00 . A A . 36 TRP HB2 1 1
10 6928 1 1 26 TRP HB3 H 9.485 -0.536 -8.144 1.00 . A A . 36 TRP HB3 1 1
10 6929 1 1 26 TRP HD1 H 12.989 0.303 -9.165 1.00 . A A . 36 TRP HD1 1 1
10 6930 1 1 26 TRP HE1 H 13.593 2.676 -8.353 1.00 . A A . 36 TRP HE1 1 1
10 6931 1 1 26 TRP HE3 H 9.018 1.217 -6.089 1.00 . A A . 36 TRP HE3 1 1
10 6932 1 1 26 TRP HH2 H 10.588 5.106 -5.137 1.00 . A A . 36 TRP HH2 1 1
10 6933 1 1 26 TRP HZ2 H 12.530 4.693 -6.626 1.00 . A A . 36 TRP HZ2 1 1
10 6934 1 1 26 TRP HZ3 H 8.838 3.369 -4.873 1.00 . A A . 36 TRP HZ3 1 1
10 6935 1 1 26 TRP N N 12.230 -2.081 -6.938 1.00 . A A . 36 TRP N 1 1
10 6936 1 1 26 TRP NE1 N 12.788 2.194 -8.069 1.00 . A A . 36 TRP NE1 1 1
10 6937 1 1 26 TRP O O 8.863 -2.847 -6.270 1.00 . A A . 36 TRP O 1 1
10 6938 1 1 27 GLU C C 9.249 -5.705 -6.496 1.00 . A A . 37 GLU C 1 1
10 6939 1 1 27 GLU CA C 9.428 -5.035 -7.853 1.00 . A A . 37 GLU CA 1 1
10 6940 1 1 27 GLU CB C 10.078 -6.021 -8.828 1.00 . A A . 37 GLU CB 1 1
10 6941 1 1 27 GLU CD C 9.762 -8.178 -10.056 1.00 . A A . 37 GLU CD 1 1
10 6942 1 1 27 GLU CG C 9.155 -7.224 -9.034 1.00 . A A . 37 GLU CG 1 1
10 6943 1 1 27 GLU H H 11.089 -3.777 -8.241 1.00 . A A . 37 GLU H 1 1
10 6944 1 1 27 GLU HA H 8.458 -4.754 -8.237 1.00 . A A . 37 GLU HA 1 1
10 6945 1 1 27 GLU HB2 H 10.250 -5.530 -9.776 1.00 . A A . 37 GLU HB2 1 1
10 6946 1 1 27 GLU HB3 H 11.020 -6.359 -8.423 1.00 . A A . 37 GLU HB3 1 1
10 6947 1 1 27 GLU HG2 H 9.025 -7.743 -8.096 1.00 . A A . 37 GLU HG2 1 1
10 6948 1 1 27 GLU HG3 H 8.195 -6.881 -9.390 1.00 . A A . 37 GLU HG3 1 1
10 6949 1 1 27 GLU N N 10.256 -3.842 -7.730 1.00 . A A . 37 GLU N 1 1
10 6950 1 1 27 GLU O O 8.141 -6.087 -6.122 1.00 . A A . 37 GLU O 1 1
10 6951 1 1 27 GLU OE1 O 10.677 -7.767 -10.750 1.00 . A A . 37 GLU OE1 1 1
10 6952 1 1 27 GLU OE2 O 9.300 -9.304 -10.132 1.00 . A A . 37 GLU OE2 1 1
10 6953 1 1 28 GLN C C 9.514 -5.591 -3.467 1.00 . A A . 38 GLN C 1 1
10 6954 1 1 28 GLN CA C 10.298 -6.463 -4.441 1.00 . A A . 38 GLN CA 1 1
10 6955 1 1 28 GLN CB C 11.716 -6.678 -3.911 1.00 . A A . 38 GLN CB 1 1
10 6956 1 1 28 GLN CD C 13.869 -7.894 -4.292 1.00 . A A . 38 GLN CD 1 1
10 6957 1 1 28 GLN CG C 12.431 -7.720 -4.771 1.00 . A A . 38 GLN CG 1 1
10 6958 1 1 28 GLN H H 11.204 -5.516 -6.106 1.00 . A A . 38 GLN H 1 1
10 6959 1 1 28 GLN HA H 9.809 -7.423 -4.524 1.00 . A A . 38 GLN HA 1 1
10 6960 1 1 28 GLN HB2 H 12.258 -5.742 -3.950 1.00 . A A . 38 GLN HB2 1 1
10 6961 1 1 28 GLN HB3 H 11.671 -7.024 -2.890 1.00 . A A . 38 GLN HB3 1 1
10 6962 1 1 28 GLN HE21 H 14.362 -9.138 -5.759 1.00 . A A . 38 GLN HE21 1 1
10 6963 1 1 28 GLN HE22 H 15.587 -8.831 -4.625 1.00 . A A . 38 GLN HE22 1 1
10 6964 1 1 28 GLN HG2 H 11.908 -8.664 -4.688 1.00 . A A . 38 GLN HG2 1 1
10 6965 1 1 28 GLN HG3 H 12.435 -7.401 -5.800 1.00 . A A . 38 GLN HG3 1 1
10 6966 1 1 28 GLN N N 10.347 -5.842 -5.759 1.00 . A A . 38 GLN N 1 1
10 6967 1 1 28 GLN NE2 N 14.677 -8.678 -4.954 1.00 . A A . 38 GLN NE2 1 1
10 6968 1 1 28 GLN O O 8.730 -6.093 -2.663 1.00 . A A . 38 GLN O 1 1
10 6969 1 1 28 GLN OE1 O 14.270 -7.289 -3.298 1.00 . A A . 38 GLN OE1 1 1
10 6970 1 1 29 ALA C C 7.538 -3.406 -2.885 1.00 . A A . 39 ALA C 1 1
10 6971 1 1 29 ALA CA C 9.044 -3.349 -2.658 1.00 . A A . 39 ALA CA 1 1
10 6972 1 1 29 ALA CB C 9.545 -1.925 -2.913 1.00 . A A . 39 ALA CB 1 1
10 6973 1 1 29 ALA H H 10.371 -3.939 -4.203 1.00 . A A . 39 ALA H 1 1
10 6974 1 1 29 ALA HA H 9.256 -3.616 -1.634 1.00 . A A . 39 ALA HA 1 1
10 6975 1 1 29 ALA HB1 H 10.070 -1.891 -3.855 1.00 . A A . 39 ALA HB1 1 1
10 6976 1 1 29 ALA HB2 H 10.213 -1.632 -2.117 1.00 . A A . 39 ALA HB2 1 1
10 6977 1 1 29 ALA HB3 H 8.704 -1.249 -2.943 1.00 . A A . 39 ALA HB3 1 1
10 6978 1 1 29 ALA N N 9.733 -4.282 -3.543 1.00 . A A . 39 ALA N 1 1
10 6979 1 1 29 ALA O O 6.756 -3.343 -1.937 1.00 . A A . 39 ALA O 1 1
10 6980 1 1 30 MET C C 5.088 -4.857 -3.887 1.00 . A A . 40 MET C 1 1
10 6981 1 1 30 MET CA C 5.722 -3.604 -4.485 1.00 . A A . 40 MET CA 1 1
10 6982 1 1 30 MET CB C 5.547 -3.619 -6.002 1.00 . A A . 40 MET CB 1 1
10 6983 1 1 30 MET CE C 3.962 -2.720 -8.518 1.00 . A A . 40 MET CE 1 1
10 6984 1 1 30 MET CG C 5.773 -2.210 -6.556 1.00 . A A . 40 MET CG 1 1
10 6985 1 1 30 MET H H 7.810 -3.582 -4.861 1.00 . A A . 40 MET H 1 1
10 6986 1 1 30 MET HA H 5.227 -2.733 -4.090 1.00 . A A . 40 MET HA 1 1
10 6987 1 1 30 MET HB2 H 6.265 -4.298 -6.440 1.00 . A A . 40 MET HB2 1 1
10 6988 1 1 30 MET HB3 H 4.547 -3.945 -6.246 1.00 . A A . 40 MET HB3 1 1
10 6989 1 1 30 MET HE1 H 3.873 -3.797 -8.489 1.00 . A A . 40 MET HE1 1 1
10 6990 1 1 30 MET HE2 H 3.572 -2.356 -9.453 1.00 . A A . 40 MET HE2 1 1
10 6991 1 1 30 MET HE3 H 3.400 -2.286 -7.704 1.00 . A A . 40 MET HE3 1 1
10 6992 1 1 30 MET HG2 H 5.005 -1.549 -6.183 1.00 . A A . 40 MET HG2 1 1
10 6993 1 1 30 MET HG3 H 6.738 -1.849 -6.242 1.00 . A A . 40 MET HG3 1 1
10 6994 1 1 30 MET N N 7.139 -3.533 -4.145 1.00 . A A . 40 MET N 1 1
10 6995 1 1 30 MET O O 3.966 -4.827 -3.397 1.00 . A A . 40 MET O 1 1
10 6996 1 1 30 MET SD S 5.705 -2.258 -8.365 1.00 . A A . 40 MET SD 1 1
10 6997 1 1 31 LYS C C 5.198 -7.150 -1.881 1.00 . A A . 41 LYS C 1 1
10 6998 1 1 31 LYS CA C 5.323 -7.221 -3.400 1.00 . A A . 41 LYS CA 1 1
10 6999 1 1 31 LYS CB C 6.261 -8.364 -3.785 1.00 . A A . 41 LYS CB 1 1
10 7000 1 1 31 LYS CD C 6.555 -10.849 -3.800 1.00 . A A . 41 LYS CD 1 1
10 7001 1 1 31 LYS CE C 5.938 -12.182 -3.374 1.00 . A A . 41 LYS CE 1 1
10 7002 1 1 31 LYS CG C 5.660 -9.698 -3.331 1.00 . A A . 41 LYS CG 1 1
10 7003 1 1 31 LYS H H 6.707 -5.932 -4.346 1.00 . A A . 41 LYS H 1 1
10 7004 1 1 31 LYS HA H 4.351 -7.417 -3.819 1.00 . A A . 41 LYS HA 1 1
10 7005 1 1 31 LYS HB2 H 6.392 -8.377 -4.857 1.00 . A A . 41 LYS HB2 1 1
10 7006 1 1 31 LYS HB3 H 7.218 -8.223 -3.308 1.00 . A A . 41 LYS HB3 1 1
10 7007 1 1 31 LYS HD2 H 6.645 -10.819 -4.876 1.00 . A A . 41 LYS HD2 1 1
10 7008 1 1 31 LYS HD3 H 7.533 -10.748 -3.353 1.00 . A A . 41 LYS HD3 1 1
10 7009 1 1 31 LYS HE2 H 4.914 -12.229 -3.713 1.00 . A A . 41 LYS HE2 1 1
10 7010 1 1 31 LYS HE3 H 6.500 -12.994 -3.811 1.00 . A A . 41 LYS HE3 1 1
10 7011 1 1 31 LYS HG2 H 5.589 -9.712 -2.254 1.00 . A A . 41 LYS HG2 1 1
10 7012 1 1 31 LYS HG3 H 4.675 -9.815 -3.758 1.00 . A A . 41 LYS HG3 1 1
10 7013 1 1 31 LYS HZ1 H 6.456 -11.465 -1.488 1.00 . A A . 41 LYS HZ1 1 1
10 7014 1 1 31 LYS HZ2 H 6.490 -13.158 -1.620 1.00 . A A . 41 LYS HZ2 1 1
10 7015 1 1 31 LYS HZ3 H 5.004 -12.341 -1.519 1.00 . A A . 41 LYS HZ3 1 1
10 7016 1 1 31 LYS N N 5.817 -5.962 -3.940 1.00 . A A . 41 LYS N 1 1
10 7017 1 1 31 LYS NZ N 5.974 -12.296 -1.889 1.00 . A A . 41 LYS NZ 1 1
10 7018 1 1 31 LYS O O 4.323 -7.783 -1.287 1.00 . A A . 41 LYS O 1 1
10 7019 1 1 32 MET C C 4.818 -5.633 0.696 1.00 . A A . 42 MET C 1 1
10 7020 1 1 32 MET CA C 6.102 -6.286 0.199 1.00 . A A . 42 MET CA 1 1
10 7021 1 1 32 MET CB C 7.302 -5.447 0.649 1.00 . A A . 42 MET CB 1 1
10 7022 1 1 32 MET CE C 9.592 -4.900 2.684 1.00 . A A . 42 MET CE 1 1
10 7023 1 1 32 MET CG C 8.576 -6.292 0.580 1.00 . A A . 42 MET CG 1 1
10 7024 1 1 32 MET H H 6.799 -5.949 -1.776 1.00 . A A . 42 MET H 1 1
10 7025 1 1 32 MET HA H 6.185 -7.271 0.628 1.00 . A A . 42 MET HA 1 1
10 7026 1 1 32 MET HB2 H 7.405 -4.587 0.003 1.00 . A A . 42 MET HB2 1 1
10 7027 1 1 32 MET HB3 H 7.148 -5.115 1.665 1.00 . A A . 42 MET HB3 1 1
10 7028 1 1 32 MET HE1 H 10.497 -4.704 3.240 1.00 . A A . 42 MET HE1 1 1
10 7029 1 1 32 MET HE2 H 9.087 -5.750 3.115 1.00 . A A . 42 MET HE2 1 1
10 7030 1 1 32 MET HE3 H 8.942 -4.038 2.726 1.00 . A A . 42 MET HE3 1 1
10 7031 1 1 32 MET HG2 H 8.517 -7.096 1.296 1.00 . A A . 42 MET HG2 1 1
10 7032 1 1 32 MET HG3 H 8.684 -6.704 -0.409 1.00 . A A . 42 MET HG3 1 1
10 7033 1 1 32 MET N N 6.103 -6.407 -1.254 1.00 . A A . 42 MET N 1 1
10 7034 1 1 32 MET O O 4.216 -6.096 1.665 1.00 . A A . 42 MET O 1 1
10 7035 1 1 32 MET SD S 10.011 -5.251 0.958 1.00 . A A . 42 MET SD 1 1
10 7036 1 1 33 ILE C C 1.952 -4.662 0.037 1.00 . A A . 43 ILE C 1 1
10 7037 1 1 33 ILE CA C 3.193 -3.859 0.412 1.00 . A A . 43 ILE CA 1 1
10 7038 1 1 33 ILE CB C 3.148 -2.492 -0.272 1.00 . A A . 43 ILE CB 1 1
10 7039 1 1 33 ILE CD1 C 3.033 -1.345 -2.490 1.00 . A A . 43 ILE CD1 1 1
10 7040 1 1 33 ILE CG1 C 3.297 -2.673 -1.781 1.00 . A A . 43 ILE CG1 1 1
10 7041 1 1 33 ILE CG2 C 4.294 -1.619 0.250 1.00 . A A . 43 ILE CG2 1 1
10 7042 1 1 33 ILE H H 4.933 -4.243 -0.734 1.00 . A A . 43 ILE H 1 1
10 7043 1 1 33 ILE HA H 3.201 -3.712 1.480 1.00 . A A . 43 ILE HA 1 1
10 7044 1 1 33 ILE HB H 2.206 -2.012 -0.057 1.00 . A A . 43 ILE HB 1 1
10 7045 1 1 33 ILE HD11 H 3.650 -0.576 -2.055 1.00 . A A . 43 ILE HD11 1 1
10 7046 1 1 33 ILE HD12 H 1.992 -1.081 -2.377 1.00 . A A . 43 ILE HD12 1 1
10 7047 1 1 33 ILE HD13 H 3.267 -1.445 -3.540 1.00 . A A . 43 ILE HD13 1 1
10 7048 1 1 33 ILE HG12 H 4.300 -3.003 -1.992 1.00 . A A . 43 ILE HG12 1 1
10 7049 1 1 33 ILE HG13 H 2.590 -3.409 -2.132 1.00 . A A . 43 ILE HG13 1 1
10 7050 1 1 33 ILE HG21 H 4.235 -0.640 -0.205 1.00 . A A . 43 ILE HG21 1 1
10 7051 1 1 33 ILE HG22 H 5.239 -2.075 0.000 1.00 . A A . 43 ILE HG22 1 1
10 7052 1 1 33 ILE HG23 H 4.213 -1.523 1.322 1.00 . A A . 43 ILE HG23 1 1
10 7053 1 1 33 ILE N N 4.407 -4.565 0.029 1.00 . A A . 43 ILE N 1 1
10 7054 1 1 33 ILE O O 0.910 -4.533 0.674 1.00 . A A . 43 ILE O 1 1
10 7055 1 1 34 ILE C C 0.561 -7.310 -0.381 1.00 . A A . 44 ILE C 1 1
10 7056 1 1 34 ILE CA C 0.960 -6.301 -1.452 1.00 . A A . 44 ILE CA 1 1
10 7057 1 1 34 ILE CB C 1.338 -7.037 -2.735 1.00 . A A . 44 ILE CB 1 1
10 7058 1 1 34 ILE CD1 C 1.988 -6.659 -5.121 1.00 . A A . 44 ILE CD1 1 1
10 7059 1 1 34 ILE CG1 C 1.232 -6.077 -3.924 1.00 . A A . 44 ILE CG1 1 1
10 7060 1 1 34 ILE CG2 C 0.391 -8.217 -2.947 1.00 . A A . 44 ILE CG2 1 1
10 7061 1 1 34 ILE H H 2.939 -5.539 -1.463 1.00 . A A . 44 ILE H 1 1
10 7062 1 1 34 ILE HA H 0.121 -5.656 -1.656 1.00 . A A . 44 ILE HA 1 1
10 7063 1 1 34 ILE HB H 2.348 -7.400 -2.651 1.00 . A A . 44 ILE HB 1 1
10 7064 1 1 34 ILE HD11 H 2.943 -6.166 -5.219 1.00 . A A . 44 ILE HD11 1 1
10 7065 1 1 34 ILE HD12 H 1.410 -6.505 -6.021 1.00 . A A . 44 ILE HD12 1 1
10 7066 1 1 34 ILE HD13 H 2.142 -7.717 -4.970 1.00 . A A . 44 ILE HD13 1 1
10 7067 1 1 34 ILE HG12 H 0.193 -5.945 -4.185 1.00 . A A . 44 ILE HG12 1 1
10 7068 1 1 34 ILE HG13 H 1.658 -5.123 -3.659 1.00 . A A . 44 ILE HG13 1 1
10 7069 1 1 34 ILE HG21 H 0.403 -8.507 -3.987 1.00 . A A . 44 ILE HG21 1 1
10 7070 1 1 34 ILE HG22 H -0.611 -7.928 -2.664 1.00 . A A . 44 ILE HG22 1 1
10 7071 1 1 34 ILE HG23 H 0.711 -9.049 -2.337 1.00 . A A . 44 ILE HG23 1 1
10 7072 1 1 34 ILE N N 2.078 -5.484 -0.996 1.00 . A A . 44 ILE N 1 1
10 7073 1 1 34 ILE O O -0.624 -7.526 -0.131 1.00 . A A . 44 ILE O 1 1
10 7074 1 1 35 ASN C C 0.570 -8.264 2.461 1.00 . A A . 45 ASN C 1 1
10 7075 1 1 35 ASN CA C 1.297 -8.910 1.287 1.00 . A A . 45 ASN CA 1 1
10 7076 1 1 35 ASN CB C 2.615 -9.519 1.773 1.00 . A A . 45 ASN CB 1 1
10 7077 1 1 35 ASN CG C 2.343 -10.503 2.905 1.00 . A A . 45 ASN CG 1 1
10 7078 1 1 35 ASN H H 2.483 -7.712 0.004 1.00 . A A . 45 ASN H 1 1
10 7079 1 1 35 ASN HA H 0.680 -9.697 0.879 1.00 . A A . 45 ASN HA 1 1
10 7080 1 1 35 ASN HB2 H 3.095 -10.038 0.954 1.00 . A A . 45 ASN HB2 1 1
10 7081 1 1 35 ASN HB3 H 3.264 -8.734 2.130 1.00 . A A . 45 ASN HB3 1 1
10 7082 1 1 35 ASN HD21 H 1.751 -11.962 1.694 1.00 . A A . 45 ASN HD21 1 1
10 7083 1 1 35 ASN HD22 H 1.686 -12.323 3.352 1.00 . A A . 45 ASN HD22 1 1
10 7084 1 1 35 ASN N N 1.558 -7.924 0.245 1.00 . A A . 45 ASN N 1 1
10 7085 1 1 35 ASN ND2 N 1.897 -11.698 2.627 1.00 . A A . 45 ASN ND2 1 1
10 7086 1 1 35 ASN O O -0.341 -8.859 3.043 1.00 . A A . 45 ASN O 1 1
10 7087 1 1 35 ASN OD1 O 2.551 -10.178 4.074 1.00 . A A . 45 ASN OD1 1 1
10 7088 1 1 36 ASP C C -1.154 -6.353 3.790 1.00 . A A . 46 ASP C 1 1
10 7089 1 1 36 ASP CA C 0.380 -6.329 3.902 1.00 . A A . 46 ASP CA 1 1
10 7090 1 1 36 ASP CB C 0.864 -4.887 3.943 1.00 . A A . 46 ASP CB 1 1
10 7091 1 1 36 ASP CG C 1.597 -4.622 5.259 1.00 . A A . 46 ASP CG 1 1
10 7092 1 1 36 ASP H H 1.712 -6.630 2.311 1.00 . A A . 46 ASP H 1 1
10 7093 1 1 36 ASP HA H 0.713 -6.797 4.790 1.00 . A A . 46 ASP HA 1 1
10 7094 1 1 36 ASP HB2 H 1.535 -4.722 3.121 1.00 . A A . 46 ASP HB2 1 1
10 7095 1 1 36 ASP HB3 H 0.020 -4.217 3.867 1.00 . A A . 46 ASP HB3 1 1
10 7096 1 1 36 ASP N N 0.984 -7.046 2.804 1.00 . A A . 46 ASP N 1 1
10 7097 1 1 36 ASP O O -1.701 -5.997 2.738 1.00 . A A . 46 ASP O 1 1
10 7098 1 1 36 ASP OD1 O 2.740 -5.036 5.372 1.00 . A A . 46 ASP OD1 1 1
10 7099 1 1 36 ASP OD2 O 1.008 -4.005 6.133 1.00 . A A . 46 ASP OD2 1 1
10 7100 1 1 37 PRO C C -3.954 -5.502 4.282 1.00 . A A . 47 PRO C 1 1
10 7101 1 1 37 PRO CA C -3.335 -6.785 4.834 1.00 . A A . 47 PRO CA 1 1
10 7102 1 1 37 PRO CB C -3.678 -6.954 6.317 1.00 . A A . 47 PRO CB 1 1
10 7103 1 1 37 PRO CD C -1.290 -7.187 6.118 1.00 . A A . 47 PRO CD 1 1
10 7104 1 1 37 PRO CG C -2.492 -7.609 6.934 1.00 . A A . 47 PRO CG 1 1
10 7105 1 1 37 PRO HA H -3.685 -7.642 4.281 1.00 . A A . 47 PRO HA 1 1
10 7106 1 1 37 PRO HB2 H -3.847 -5.988 6.772 1.00 . A A . 47 PRO HB2 1 1
10 7107 1 1 37 PRO HB3 H -4.543 -7.583 6.432 1.00 . A A . 47 PRO HB3 1 1
10 7108 1 1 37 PRO HD2 H -0.760 -6.374 6.608 1.00 . A A . 47 PRO HD2 1 1
10 7109 1 1 37 PRO HD3 H -0.646 -8.042 5.969 1.00 . A A . 47 PRO HD3 1 1
10 7110 1 1 37 PRO HG2 H -2.371 -7.288 7.957 1.00 . A A . 47 PRO HG2 1 1
10 7111 1 1 37 PRO HG3 H -2.590 -8.683 6.887 1.00 . A A . 47 PRO HG3 1 1
10 7112 1 1 37 PRO N N -1.849 -6.738 4.831 1.00 . A A . 47 PRO N 1 1
10 7113 1 1 37 PRO O O -5.049 -5.523 3.723 1.00 . A A . 47 PRO O 1 1
10 7114 1 1 38 ARG C C -3.982 -3.162 2.451 1.00 . A A . 48 ARG C 1 1
10 7115 1 1 38 ARG CA C -3.736 -3.107 3.956 1.00 . A A . 48 ARG CA 1 1
10 7116 1 1 38 ARG CB C -2.720 -2.004 4.269 1.00 . A A . 48 ARG CB 1 1
10 7117 1 1 38 ARG CD C -1.660 -0.669 6.093 1.00 . A A . 48 ARG CD 1 1
10 7118 1 1 38 ARG CG C -2.708 -1.733 5.775 1.00 . A A . 48 ARG CG 1 1
10 7119 1 1 38 ARG CZ C -0.929 -1.094 8.374 1.00 . A A . 48 ARG CZ 1 1
10 7120 1 1 38 ARG H H -2.378 -4.433 4.896 1.00 . A A . 48 ARG H 1 1
10 7121 1 1 38 ARG HA H -4.664 -2.875 4.453 1.00 . A A . 48 ARG HA 1 1
10 7122 1 1 38 ARG HB2 H -1.738 -2.320 3.951 1.00 . A A . 48 ARG HB2 1 1
10 7123 1 1 38 ARG HB3 H -2.996 -1.102 3.745 1.00 . A A . 48 ARG HB3 1 1
10 7124 1 1 38 ARG HD2 H -0.683 -1.025 5.798 1.00 . A A . 48 ARG HD2 1 1
10 7125 1 1 38 ARG HD3 H -1.883 0.233 5.540 1.00 . A A . 48 ARG HD3 1 1
10 7126 1 1 38 ARG HE H -2.186 0.379 7.860 1.00 . A A . 48 ARG HE 1 1
10 7127 1 1 38 ARG HG2 H -3.684 -1.384 6.085 1.00 . A A . 48 ARG HG2 1 1
10 7128 1 1 38 ARG HG3 H -2.468 -2.644 6.304 1.00 . A A . 48 ARG HG3 1 1
10 7129 1 1 38 ARG HH11 H -0.117 -2.245 6.951 1.00 . A A . 48 ARG HH11 1 1
10 7130 1 1 38 ARG HH12 H 0.314 -2.648 8.576 1.00 . A A . 48 ARG HH12 1 1
10 7131 1 1 38 ARG HH21 H -1.442 0.001 9.969 1.00 . A A . 48 ARG HH21 1 1
10 7132 1 1 38 ARG HH22 H -0.388 -1.338 10.285 1.00 . A A . 48 ARG HH22 1 1
10 7133 1 1 38 ARG N N -3.246 -4.390 4.443 1.00 . A A . 48 ARG N 1 1
10 7134 1 1 38 ARG NE N -1.656 -0.375 7.522 1.00 . A A . 48 ARG NE 1 1
10 7135 1 1 38 ARG NH1 N -0.176 -2.065 7.932 1.00 . A A . 48 ARG NH1 1 1
10 7136 1 1 38 ARG NH2 N -0.912 -0.782 9.640 1.00 . A A . 48 ARG NH2 1 1
10 7137 1 1 38 ARG O O -4.876 -2.489 1.935 1.00 . A A . 48 ARG O 1 1
10 7138 1 1 39 TYR C C -4.727 -4.579 -0.050 1.00 . A A . 49 TYR C 1 1
10 7139 1 1 39 TYR CA C -3.326 -4.092 0.308 1.00 . A A . 49 TYR CA 1 1
10 7140 1 1 39 TYR CB C -2.292 -5.082 -0.228 1.00 . A A . 49 TYR CB 1 1
10 7141 1 1 39 TYR CD1 C -1.950 -4.375 -2.622 1.00 . A A . 49 TYR CD1 1 1
10 7142 1 1 39 TYR CD2 C -3.251 -6.371 -2.170 1.00 . A A . 49 TYR CD2 1 1
10 7143 1 1 39 TYR CE1 C -2.147 -4.559 -3.996 1.00 . A A . 49 TYR CE1 1 1
10 7144 1 1 39 TYR CE2 C -3.448 -6.555 -3.544 1.00 . A A . 49 TYR CE2 1 1
10 7145 1 1 39 TYR CG C -2.503 -5.282 -1.709 1.00 . A A . 49 TYR CG 1 1
10 7146 1 1 39 TYR CZ C -2.896 -5.648 -4.457 1.00 . A A . 49 TYR CZ 1 1
10 7147 1 1 39 TYR H H -2.488 -4.471 2.218 1.00 . A A . 49 TYR H 1 1
10 7148 1 1 39 TYR HA H -3.159 -3.129 -0.152 1.00 . A A . 49 TYR HA 1 1
10 7149 1 1 39 TYR HB2 H -1.302 -4.694 -0.056 1.00 . A A . 49 TYR HB2 1 1
10 7150 1 1 39 TYR HB3 H -2.401 -6.029 0.280 1.00 . A A . 49 TYR HB3 1 1
10 7151 1 1 39 TYR HD1 H -1.371 -3.535 -2.266 1.00 . A A . 49 TYR HD1 1 1
10 7152 1 1 39 TYR HD2 H -3.678 -7.071 -1.465 1.00 . A A . 49 TYR HD2 1 1
10 7153 1 1 39 TYR HE1 H -1.721 -3.860 -4.701 1.00 . A A . 49 TYR HE1 1 1
10 7154 1 1 39 TYR HE2 H -4.025 -7.395 -3.901 1.00 . A A . 49 TYR HE2 1 1
10 7155 1 1 39 TYR HH H -3.124 -4.963 -6.224 1.00 . A A . 49 TYR HH 1 1
10 7156 1 1 39 TYR N N -3.185 -3.962 1.754 1.00 . A A . 49 TYR N 1 1
10 7157 1 1 39 TYR O O -5.374 -4.034 -0.943 1.00 . A A . 49 TYR O 1 1
10 7158 1 1 39 TYR OH O -3.089 -5.829 -5.812 1.00 . A A . 49 TYR OH 1 1
10 7159 1 1 40 SER C C -7.591 -5.088 0.621 1.00 . A A . 50 SER C 1 1
10 7160 1 1 40 SER CA C -6.520 -6.154 0.403 1.00 . A A . 50 SER CA 1 1
10 7161 1 1 40 SER CB C -6.781 -7.337 1.335 1.00 . A A . 50 SER CB 1 1
10 7162 1 1 40 SER H H -4.634 -5.999 1.359 1.00 . A A . 50 SER H 1 1
10 7163 1 1 40 SER HA H -6.570 -6.497 -0.619 1.00 . A A . 50 SER HA 1 1
10 7164 1 1 40 SER HB2 H -6.697 -7.016 2.360 1.00 . A A . 50 SER HB2 1 1
10 7165 1 1 40 SER HB3 H -7.779 -7.718 1.161 1.00 . A A . 50 SER HB3 1 1
10 7166 1 1 40 SER HG H -5.031 -8.148 1.589 1.00 . A A . 50 SER HG 1 1
10 7167 1 1 40 SER N N -5.192 -5.606 0.656 1.00 . A A . 50 SER N 1 1
10 7168 1 1 40 SER O O -8.527 -4.965 -0.167 1.00 . A A . 50 SER O 1 1
10 7169 1 1 40 SER OG O -5.820 -8.354 1.083 1.00 . A A . 50 SER OG 1 1
10 7170 1 1 41 ALA C C -8.371 -2.180 0.925 1.00 . A A . 51 ALA C 1 1
10 7171 1 1 41 ALA CA C -8.398 -3.260 2.002 1.00 . A A . 51 ALA CA 1 1
10 7172 1 1 41 ALA CB C -8.070 -2.639 3.361 1.00 . A A . 51 ALA CB 1 1
10 7173 1 1 41 ALA H H -6.673 -4.457 2.283 1.00 . A A . 51 ALA H 1 1
10 7174 1 1 41 ALA HA H -9.389 -3.687 2.044 1.00 . A A . 51 ALA HA 1 1
10 7175 1 1 41 ALA HB1 H -8.985 -2.328 3.845 1.00 . A A . 51 ALA HB1 1 1
10 7176 1 1 41 ALA HB2 H -7.428 -1.782 3.220 1.00 . A A . 51 ALA HB2 1 1
10 7177 1 1 41 ALA HB3 H -7.568 -3.368 3.978 1.00 . A A . 51 ALA HB3 1 1
10 7178 1 1 41 ALA N N -7.440 -4.316 1.693 1.00 . A A . 51 ALA N 1 1
10 7179 1 1 41 ALA O O -9.404 -1.608 0.579 1.00 . A A . 51 ALA O 1 1
10 7180 1 1 42 LEU C C -7.813 -1.270 -1.882 1.00 . A A . 52 LEU C 1 1
10 7181 1 1 42 LEU CA C -7.030 -0.886 -0.632 1.00 . A A . 52 LEU CA 1 1
10 7182 1 1 42 LEU CB C -5.549 -0.720 -0.988 1.00 . A A . 52 LEU CB 1 1
10 7183 1 1 42 LEU CD1 C -3.375 -0.174 0.116 1.00 . A A . 52 LEU CD1 1 1
10 7184 1 1 42 LEU CD2 C -5.044 1.633 -0.314 1.00 . A A . 52 LEU CD2 1 1
10 7185 1 1 42 LEU CG C -4.868 0.159 0.062 1.00 . A A . 52 LEU CG 1 1
10 7186 1 1 42 LEU H H -6.389 -2.387 0.719 1.00 . A A . 52 LEU H 1 1
10 7187 1 1 42 LEU HA H -7.407 0.051 -0.256 1.00 . A A . 52 LEU HA 1 1
10 7188 1 1 42 LEU HB2 H -5.074 -1.690 -1.011 1.00 . A A . 52 LEU HB2 1 1
10 7189 1 1 42 LEU HB3 H -5.461 -0.254 -1.957 1.00 . A A . 52 LEU HB3 1 1
10 7190 1 1 42 LEU HD11 H -3.044 -0.503 -0.859 1.00 . A A . 52 LEU HD11 1 1
10 7191 1 1 42 LEU HD12 H -3.208 -0.959 0.837 1.00 . A A . 52 LEU HD12 1 1
10 7192 1 1 42 LEU HD13 H -2.820 0.706 0.406 1.00 . A A . 52 LEU HD13 1 1
10 7193 1 1 42 LEU HD21 H -4.204 1.955 -0.911 1.00 . A A . 52 LEU HD21 1 1
10 7194 1 1 42 LEU HD22 H -5.098 2.230 0.585 1.00 . A A . 52 LEU HD22 1 1
10 7195 1 1 42 LEU HD23 H -5.954 1.760 -0.880 1.00 . A A . 52 LEU HD23 1 1
10 7196 1 1 42 LEU HG H -5.312 -0.025 1.030 1.00 . A A . 52 LEU HG 1 1
10 7197 1 1 42 LEU N N -7.180 -1.903 0.401 1.00 . A A . 52 LEU N 1 1
10 7198 1 1 42 LEU O O -8.462 -0.428 -2.503 1.00 . A A . 52 LEU O 1 1
10 7199 1 1 43 ALA C C -9.969 -2.879 -3.239 1.00 . A A . 53 ALA C 1 1
10 7200 1 1 43 ALA CA C -8.462 -3.032 -3.422 1.00 . A A . 53 ALA CA 1 1
10 7201 1 1 43 ALA CB C -8.123 -4.503 -3.668 1.00 . A A . 53 ALA CB 1 1
10 7202 1 1 43 ALA H H -7.220 -3.175 -1.710 1.00 . A A . 53 ALA H 1 1
10 7203 1 1 43 ALA HA H -8.152 -2.455 -4.280 1.00 . A A . 53 ALA HA 1 1
10 7204 1 1 43 ALA HB1 H -9.010 -5.104 -3.533 1.00 . A A . 53 ALA HB1 1 1
10 7205 1 1 43 ALA HB2 H -7.364 -4.819 -2.967 1.00 . A A . 53 ALA HB2 1 1
10 7206 1 1 43 ALA HB3 H -7.755 -4.624 -4.675 1.00 . A A . 53 ALA HB3 1 1
10 7207 1 1 43 ALA N N -7.751 -2.547 -2.244 1.00 . A A . 53 ALA N 1 1
10 7208 1 1 43 ALA O O -10.686 -2.527 -4.177 1.00 . A A . 53 ALA O 1 1
10 7209 1 1 44 LYS C C -12.228 -1.593 -1.372 1.00 . A A . 54 LYS C 1 1
10 7210 1 1 44 LYS CA C -11.867 -3.031 -1.730 1.00 . A A . 54 LYS CA 1 1
10 7211 1 1 44 LYS CB C -12.231 -3.955 -0.567 1.00 . A A . 54 LYS CB 1 1
10 7212 1 1 44 LYS CD C -12.422 -6.337 0.165 1.00 . A A . 54 LYS CD 1 1
10 7213 1 1 44 LYS CE C -12.268 -7.794 -0.274 1.00 . A A . 54 LYS CE 1 1
10 7214 1 1 44 LYS CG C -12.071 -5.412 -1.003 1.00 . A A . 54 LYS CG 1 1
10 7215 1 1 44 LYS H H -9.824 -3.417 -1.317 1.00 . A A . 54 LYS H 1 1
10 7216 1 1 44 LYS HA H -12.430 -3.327 -2.601 1.00 . A A . 54 LYS HA 1 1
10 7217 1 1 44 LYS HB2 H -11.579 -3.754 0.270 1.00 . A A . 54 LYS HB2 1 1
10 7218 1 1 44 LYS HB3 H -13.256 -3.780 -0.275 1.00 . A A . 54 LYS HB3 1 1
10 7219 1 1 44 LYS HD2 H -11.758 -6.138 0.994 1.00 . A A . 54 LYS HD2 1 1
10 7220 1 1 44 LYS HD3 H -13.443 -6.160 0.471 1.00 . A A . 54 LYS HD3 1 1
10 7221 1 1 44 LYS HE2 H -12.938 -7.994 -1.097 1.00 . A A . 54 LYS HE2 1 1
10 7222 1 1 44 LYS HE3 H -11.250 -7.970 -0.586 1.00 . A A . 54 LYS HE3 1 1
10 7223 1 1 44 LYS HG2 H -12.731 -5.614 -1.834 1.00 . A A . 54 LYS HG2 1 1
10 7224 1 1 44 LYS HG3 H -11.049 -5.588 -1.303 1.00 . A A . 54 LYS HG3 1 1
10 7225 1 1 44 LYS HZ1 H -12.212 -8.301 1.745 1.00 . A A . 54 LYS HZ1 1 1
10 7226 1 1 44 LYS HZ2 H -12.192 -9.636 0.695 1.00 . A A . 54 LYS HZ2 1 1
10 7227 1 1 44 LYS HZ3 H -13.634 -8.777 0.954 1.00 . A A . 54 LYS HZ3 1 1
10 7228 1 1 44 LYS N N -10.443 -3.144 -2.026 1.00 . A A . 54 LYS N 1 1
10 7229 1 1 44 LYS NZ N -12.602 -8.695 0.867 1.00 . A A . 54 LYS NZ 1 1
10 7230 1 1 44 LYS O O -13.404 -1.233 -1.318 1.00 . A A . 54 LYS O 1 1
10 7231 1 1 45 LEU C C -12.537 0.742 0.272 1.00 . A A . 55 LEU C 1 1
10 7232 1 1 45 LEU CA C -11.432 0.622 -0.773 1.00 . A A . 55 LEU CA 1 1
10 7233 1 1 45 LEU CB C -11.817 1.422 -2.019 1.00 . A A . 55 LEU CB 1 1
10 7234 1 1 45 LEU CD1 C -11.044 3.160 -3.638 1.00 . A A . 55 LEU CD1 1 1
10 7235 1 1 45 LEU CD2 C -10.715 3.503 -1.186 1.00 . A A . 55 LEU CD2 1 1
10 7236 1 1 45 LEU CG C -10.737 2.464 -2.311 1.00 . A A . 55 LEU CG 1 1
10 7237 1 1 45 LEU H H -10.292 -1.117 -1.183 1.00 . A A . 55 LEU H 1 1
10 7238 1 1 45 LEU HA H -10.519 1.030 -0.365 1.00 . A A . 55 LEU HA 1 1
10 7239 1 1 45 LEU HB2 H -11.908 0.751 -2.862 1.00 . A A . 55 LEU HB2 1 1
10 7240 1 1 45 LEU HB3 H -12.760 1.920 -1.851 1.00 . A A . 55 LEU HB3 1 1
10 7241 1 1 45 LEU HD11 H -12.001 3.656 -3.572 1.00 . A A . 55 LEU HD11 1 1
10 7242 1 1 45 LEU HD12 H -11.073 2.427 -4.430 1.00 . A A . 55 LEU HD12 1 1
10 7243 1 1 45 LEU HD13 H -10.275 3.888 -3.849 1.00 . A A . 55 LEU HD13 1 1
10 7244 1 1 45 LEU HD21 H -9.721 3.556 -0.766 1.00 . A A . 55 LEU HD21 1 1
10 7245 1 1 45 LEU HD22 H -11.416 3.215 -0.417 1.00 . A A . 55 LEU HD22 1 1
10 7246 1 1 45 LEU HD23 H -10.992 4.468 -1.582 1.00 . A A . 55 LEU HD23 1 1
10 7247 1 1 45 LEU HG H -9.774 1.979 -2.376 1.00 . A A . 55 LEU HG 1 1
10 7248 1 1 45 LEU N N -11.210 -0.775 -1.127 1.00 . A A . 55 LEU N 1 1
10 7249 1 1 45 LEU O O -13.096 1.819 0.478 1.00 . A A . 55 LEU O 1 1
10 7250 1 1 46 SER C C -13.565 -1.404 3.034 1.00 . A A . 56 SER C 1 1
10 7251 1 1 46 SER CA C -13.886 -0.379 1.952 1.00 . A A . 56 SER CA 1 1
10 7252 1 1 46 SER CB C -15.238 -0.710 1.318 1.00 . A A . 56 SER CB 1 1
10 7253 1 1 46 SER H H -12.367 -1.200 0.723 1.00 . A A . 56 SER H 1 1
10 7254 1 1 46 SER HA H -13.944 0.601 2.401 1.00 . A A . 56 SER HA 1 1
10 7255 1 1 46 SER HB2 H -15.986 -0.799 2.086 1.00 . A A . 56 SER HB2 1 1
10 7256 1 1 46 SER HB3 H -15.517 0.081 0.635 1.00 . A A . 56 SER HB3 1 1
10 7257 1 1 46 SER HG H -14.407 -2.441 0.995 1.00 . A A . 56 SER HG 1 1
10 7258 1 1 46 SER N N -12.846 -0.371 0.929 1.00 . A A . 56 SER N 1 1
10 7259 1 1 46 SER O O -12.502 -2.025 3.019 1.00 . A A . 56 SER O 1 1
10 7260 1 1 46 SER OG O -15.138 -1.944 0.619 1.00 . A A . 56 SER OG 1 1
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